REMARK ID 643637 DOMAINID 637222 MODEL 1 line_14-15_sample43
MODEL     1
ATOM      1  N   LEU A   1       3.174  -2.006  -0.086  1.00 19.97           N  
ATOM      2  CA  LEU A   1       3.018  -0.979  -1.107  1.00 19.97           C  
ATOM      3  C   LEU A   1       3.107   0.412  -0.502  1.00 19.97           C  
ATOM      4  O   LEU A   1       2.768   0.618   0.664  1.00 19.97           O  
ATOM      5  CB  LEU A   1       1.668  -1.128  -1.823  1.00 19.97           C  
ATOM      6  CG  LEU A   1       1.430  -2.456  -2.561  1.00 19.97           C  
ATOM      7  CD1 LEU A   1       0.015  -2.467  -3.127  1.00 19.97           C  
ATOM      8  CD2 LEU A   1       2.460  -2.609  -3.675  1.00 19.97           C  
ATOM      9 1H   LEU A   1       3.267  -2.910  -0.526  1.00 19.97           H  
ATOM     10 2H   LEU A   1       4.001  -1.809   0.458  1.00 19.97           H  
ATOM     11 3H   LEU A   1       2.365  -2.006   0.519  1.00 19.97           H  
ATOM     12  HA  LEU A   1       3.819  -1.089  -1.836  1.00 19.97           H  
ATOM     13 1HB  LEU A   1       0.875  -1.015  -1.085  1.00 19.97           H  
ATOM     14 2HB  LEU A   1       1.571  -0.318  -2.549  1.00 19.97           H  
ATOM     15  HG  LEU A   1       1.525  -3.287  -1.862  1.00 19.97           H  
ATOM     16 1HD1 LEU A   1      -0.164  -3.409  -3.645  1.00 19.97           H  
ATOM     17 2HD1 LEU A   1      -0.703  -2.360  -2.314  1.00 19.97           H  
ATOM     18 3HD1 LEU A   1      -0.103  -1.641  -3.827  1.00 19.97           H  
ATOM     19 1HD2 LEU A   1       2.292  -3.551  -4.199  1.00 19.97           H  
ATOM     20 2HD2 LEU A   1       2.361  -1.781  -4.377  1.00 19.97           H  
ATOM     21 3HD2 LEU A   1       3.462  -2.605  -3.247  1.00 19.97           H  
ATOM     22  N   THR A   2       3.553   1.366  -1.307  1.00 17.87           N  
ATOM     23  CA  THR A   2       3.663   2.756  -0.874  1.00 17.87           C  
ATOM     24  C   THR A   2       2.732   3.638  -1.690  1.00 17.87           C  
ATOM     25  O   THR A   2       2.681   3.530  -2.915  1.00 17.87           O  
ATOM     26  CB  THR A   2       5.114   3.257  -1.006  1.00 17.87           C  
ATOM     27  OG1 THR A   2       5.966   2.458  -0.174  1.00 17.87           O  
ATOM     28  CG2 THR A   2       5.227   4.722  -0.594  1.00 17.87           C  
ATOM     29  H   THR A   2       3.821   1.135  -2.253  1.00 17.87           H  
ATOM     30  HA  THR A   2       3.364   2.829   0.171  1.00 17.87           H  
ATOM     31  HB  THR A   2       5.437   3.153  -2.039  1.00 17.87           H  
ATOM     32  HG1 THR A   2       5.694   2.554   0.745  1.00 17.87           H  
ATOM     33 1HG2 THR A   2       6.259   5.050  -0.695  1.00 17.87           H  
ATOM     34 2HG2 THR A   2       4.594   5.338  -1.231  1.00 17.87           H  
ATOM     35 3HG2 THR A   2       4.912   4.836   0.440  1.00 17.87           H  
ATOM     36  N   ASN A   3       1.980   4.493  -1.006  1.00 15.72           N  
ATOM     37  CA  ASN A   3       1.091   5.417  -1.690  1.00 15.72           C  
ATOM     38  C   ASN A   3       1.818   6.725  -1.954  1.00 15.72           C  
ATOM     39  O   ASN A   3       2.568   7.202  -1.101  1.00 15.72           O  
ATOM     40  CB  ASN A   3      -0.162   5.660  -0.875  1.00 15.72           C  
ATOM     41  CG  ASN A   3      -1.018   4.424  -0.740  1.00 15.72           C  
ATOM     42  OD1 ASN A   3      -1.241   3.691  -1.710  1.00 15.72           O  
ATOM     43  ND2 ASN A   3      -1.502   4.179   0.452  1.00 15.72           N  
ATOM     44  H   ASN A   3       2.049   4.516   0.001  1.00 15.72           H  
ATOM     45  HA  ASN A   3       0.813   4.996  -2.657  1.00 15.72           H  
ATOM     46 1HB  ASN A   3       0.114   6.011   0.119  1.00 15.72           H  
ATOM     47 2HB  ASN A   3      -0.750   6.449  -1.348  1.00 15.72           H  
ATOM     48 1HD2 ASN A   3      -2.077   3.374   0.604  1.00 15.72           H  
ATOM     49 2HD2 ASN A   3      -1.300   4.798   1.212  1.00 15.72           H  
ATOM     50  N   PHE A   4       1.541   7.327  -3.102  1.00 13.70           N  
ATOM     51  CA  PHE A   4       2.131   8.605  -3.469  1.00 13.70           C  
ATOM     52  C   PHE A   4       1.045   9.581  -3.891  1.00 13.70           C  
ATOM     53  O   PHE A   4      -0.011   9.166  -4.369  1.00 13.70           O  
ATOM     54  CB  PHE A   4       3.123   8.417  -4.617  1.00 13.70           C  
ATOM     55  CG  PHE A   4       4.277   7.491  -4.292  1.00 13.70           C  
ATOM     56  CD1 PHE A   4       4.166   6.123  -4.501  1.00 13.70           C  
ATOM     57  CD2 PHE A   4       5.467   7.983  -3.785  1.00 13.70           C  
ATOM     58  CE1 PHE A   4       5.211   5.277  -4.217  1.00 13.70           C  
ATOM     59  CE2 PHE A   4       6.518   7.135  -3.497  1.00 13.70           C  
ATOM     60  CZ  PHE A   4       6.389   5.780  -3.715  1.00 13.70           C  
ATOM     61  H   PHE A   4       0.911   6.875  -3.749  1.00 13.70           H  
ATOM     62  HA  PHE A   4       2.653   9.019  -2.606  1.00 13.70           H  
ATOM     63 1HB  PHE A   4       2.601   8.017  -5.484  1.00 13.70           H  
ATOM     64 2HB  PHE A   4       3.533   9.386  -4.902  1.00 13.70           H  
ATOM     65  HD1 PHE A   4       3.235   5.714  -4.896  1.00 13.70           H  
ATOM     66  HD2 PHE A   4       5.569   9.055  -3.613  1.00 13.70           H  
ATOM     67  HE1 PHE A   4       5.100   4.205  -4.385  1.00 13.70           H  
ATOM     68  HE2 PHE A   4       7.448   7.535  -3.097  1.00 13.70           H  
ATOM     69  HZ  PHE A   4       7.215   5.108  -3.487  1.00 13.70           H  
ATOM     70  N   LYS A   5       1.305  10.873  -3.727  1.00 11.95           N  
ATOM     71  CA  LYS A   5       0.360  11.895  -4.160  1.00 11.95           C  
ATOM     72  C   LYS A   5       1.052  13.167  -4.616  1.00 11.95           C  
ATOM     73  O   LYS A   5       1.944  13.680  -3.937  1.00 11.95           O  
ATOM     74  CB  LYS A   5      -0.621  12.234  -3.035  1.00 11.95           C  
ATOM     75  CG  LYS A   5      -1.699  13.243  -3.427  1.00 11.95           C  
ATOM     76  CD  LYS A   5      -2.702  13.467  -2.309  1.00 11.95           C  
ATOM     77  CE  LYS A   5      -3.744  14.501  -2.713  1.00 11.95           C  
ATOM     78  NZ  LYS A   5      -4.737  14.738  -1.629  1.00 11.95           N  
ATOM     79  H   LYS A   5       2.179  11.155  -3.308  1.00 11.95           H  
ATOM     80  HA  LYS A   5      -0.204  11.506  -5.009  1.00 11.95           H  
ATOM     81 1HB  LYS A   5      -1.120  11.323  -2.699  1.00 11.95           H  
ATOM     82 2HB  LYS A   5      -0.074  12.643  -2.186  1.00 11.95           H  
ATOM     83 1HG  LYS A   5      -1.232  14.200  -3.672  1.00 11.95           H  
ATOM     84 2HG  LYS A   5      -2.225  12.886  -4.312  1.00 11.95           H  
ATOM     85 1HD  LYS A   5      -3.201  12.527  -2.073  1.00 11.95           H  
ATOM     86 2HD  LYS A   5      -2.181  13.817  -1.419  1.00 11.95           H  
ATOM     87 1HE  LYS A   5      -3.241  15.441  -2.947  1.00 11.95           H  
ATOM     88 2HE  LYS A   5      -4.268  14.151  -3.602  1.00 11.95           H  
ATOM     89 1HZ  LYS A   5      -5.410  15.428  -1.933  1.00 11.95           H  
ATOM     90 2HZ  LYS A   5      -5.215  13.874  -1.415  1.00 11.95           H  
ATOM     91 3HZ  LYS A   5      -4.262  15.073  -0.803  1.00 11.95           H  
ATOM     92  N   LEU A   6       0.627  13.676  -5.762  1.00 10.49           N  
ATOM     93  CA  LEU A   6       1.146  14.923  -6.296  1.00 10.49           C  
ATOM     94  C   LEU A   6       0.081  16.000  -6.175  1.00 10.49           C  
ATOM     95  O   LEU A   6      -1.113  15.701  -6.263  1.00 10.49           O  
ATOM     96  CB  LEU A   6       1.551  14.751  -7.753  1.00 10.49           C  
ATOM     97  CG  LEU A   6       2.575  13.659  -8.042  1.00 10.49           C  
ATOM     98  CD1 LEU A   6       2.799  13.573  -9.539  1.00 10.49           C  
ATOM     99  CD2 LEU A   6       3.865  13.978  -7.319  1.00 10.49           C  
ATOM    100  H   LEU A   6      -0.095  13.188  -6.274  1.00 10.49           H  
ATOM    101  HA  LEU A   6       2.016  15.228  -5.715  1.00 10.49           H  
ATOM    102 1HB  LEU A   6       0.660  14.551  -8.345  1.00 10.49           H  
ATOM    103 2HB  LEU A   6       1.986  15.687  -8.079  1.00 10.49           H  
ATOM    104  HG  LEU A   6       2.194  12.698  -7.700  1.00 10.49           H  
ATOM    105 1HD1 LEU A   6       3.524  12.788  -9.754  1.00 10.49           H  
ATOM    106 2HD1 LEU A   6       1.857  13.342 -10.036  1.00 10.49           H  
ATOM    107 3HD1 LEU A   6       3.178  14.521  -9.904  1.00 10.49           H  
ATOM    108 1HD2 LEU A   6       4.600  13.198  -7.523  1.00 10.49           H  
ATOM    109 2HD2 LEU A   6       4.247  14.938  -7.666  1.00 10.49           H  
ATOM    110 3HD2 LEU A   6       3.678  14.028  -6.244  1.00 10.49           H  
ATOM    111  N   LYS A   7       0.502  17.245  -6.004  1.00  9.30           N  
ATOM    112  CA  LYS A   7      -0.430  18.363  -5.916  1.00  9.30           C  
ATOM    113  C   LYS A   7       0.042  19.541  -6.750  1.00  9.30           C  
ATOM    114  O   LYS A   7       1.171  20.008  -6.596  1.00  9.30           O  
ATOM    115  CB  LYS A   7      -0.592  18.776  -4.451  1.00  9.30           C  
ATOM    116  CG  LYS A   7      -1.587  19.903  -4.174  1.00  9.30           C  
ATOM    117  CD  LYS A   7      -1.702  20.137  -2.662  1.00  9.30           C  
ATOM    118  CE  LYS A   7      -2.667  21.252  -2.326  1.00  9.30           C  
ATOM    119  NZ  LYS A   7      -2.790  21.453  -0.851  1.00  9.30           N  
ATOM    120  H   LYS A   7       1.494  17.426  -5.935  1.00  9.30           H  
ATOM    121  HA  LYS A   7      -1.397  18.046  -6.306  1.00  9.30           H  
ATOM    122 1HB  LYS A   7      -0.910  17.909  -3.869  1.00  9.30           H  
ATOM    123 2HB  LYS A   7       0.374  19.092  -4.059  1.00  9.30           H  
ATOM    124 1HG  LYS A   7      -1.249  20.824  -4.658  1.00  9.30           H  
ATOM    125 2HG  LYS A   7      -2.564  19.640  -4.576  1.00  9.30           H  
ATOM    126 1HD  LYS A   7      -2.038  19.220  -2.178  1.00  9.30           H  
ATOM    127 2HD  LYS A   7      -0.720  20.395  -2.264  1.00  9.30           H  
ATOM    128 1HE  LYS A   7      -2.308  22.170  -2.774  1.00  9.30           H  
ATOM    129 2HE  LYS A   7      -3.648  21.015  -2.736  1.00  9.30           H  
ATOM    130 1HZ  LYS A   7      -3.438  22.206  -0.668  1.00  9.30           H  
ATOM    131 2HZ  LYS A   7      -3.131  20.603  -0.421  1.00  9.30           H  
ATOM    132 3HZ  LYS A   7      -1.886  21.685  -0.465  1.00  9.30           H  
ATOM    133  N   PHE A   8      -0.829  20.018  -7.635  1.00  8.28           N  
ATOM    134  CA  PHE A   8      -0.488  21.134  -8.502  1.00  8.28           C  
ATOM    135  C   PHE A   8      -1.549  22.221  -8.420  1.00  8.28           C  
ATOM    136  O   PHE A   8      -2.706  21.990  -8.762  1.00  8.28           O  
ATOM    137  CB  PHE A   8      -0.385  20.672  -9.956  1.00  8.28           C  
ATOM    138  CG  PHE A   8       0.619  19.578 -10.195  1.00  8.28           C  
ATOM    139  CD1 PHE A   8       0.256  18.247 -10.026  1.00  8.28           C  
ATOM    140  CD2 PHE A   8       1.917  19.865 -10.579  1.00  8.28           C  
ATOM    141  CE1 PHE A   8       1.161  17.239 -10.248  1.00  8.28           C  
ATOM    142  CE2 PHE A   8       2.829  18.849 -10.793  1.00  8.28           C  
ATOM    143  CZ  PHE A   8       2.448  17.536 -10.628  1.00  8.28           C  
ATOM    144  H   PHE A   8      -1.741  19.590  -7.709  1.00  8.28           H  
ATOM    145  HA  PHE A   8       0.467  21.553  -8.184  1.00  8.28           H  
ATOM    146 1HB  PHE A   8      -1.359  20.318 -10.292  1.00  8.28           H  
ATOM    147 2HB  PHE A   8      -0.116  21.519 -10.582  1.00  8.28           H  
ATOM    148  HD1 PHE A   8      -0.763  18.006  -9.722  1.00  8.28           H  
ATOM    149  HD2 PHE A   8       2.218  20.904 -10.712  1.00  8.28           H  
ATOM    150  HE1 PHE A   8       0.857  16.205 -10.123  1.00  8.28           H  
ATOM    151  HE2 PHE A   8       3.848  19.086 -11.095  1.00  8.28           H  
ATOM    152  HZ  PHE A   8       3.165  16.737 -10.802  1.00  8.28           H  
ATOM    153  N   LEU A   9      -1.156  23.409  -7.976  1.00  7.43           N  
ATOM    154  CA  LEU A   9      -2.106  24.517  -7.857  1.00  7.43           C  
ATOM    155  C   LEU A   9      -2.004  25.501  -9.023  1.00  7.43           C  
ATOM    156  O   LEU A   9      -2.731  26.494  -9.076  1.00  7.43           O  
ATOM    157  CB  LEU A   9      -1.891  25.234  -6.529  1.00  7.43           C  
ATOM    158  CG  LEU A   9      -2.099  24.347  -5.298  1.00  7.43           C  
ATOM    159  CD1 LEU A   9      -1.814  25.149  -4.044  1.00  7.43           C  
ATOM    160  CD2 LEU A   9      -3.527  23.812  -5.317  1.00  7.43           C  
ATOM    161  H   LEU A   9      -0.195  23.546  -7.695  1.00  7.43           H  
ATOM    162  HA  LEU A   9      -3.113  24.105  -7.857  1.00  7.43           H  
ATOM    163 1HB  LEU A   9      -0.876  25.629  -6.503  1.00  7.43           H  
ATOM    164 2HB  LEU A   9      -2.588  26.068  -6.468  1.00  7.43           H  
ATOM    165  HG  LEU A   9      -1.401  23.509  -5.326  1.00  7.43           H  
ATOM    166 1HD1 LEU A   9      -1.953  24.525  -3.168  1.00  7.43           H  
ATOM    167 2HD1 LEU A   9      -0.785  25.510  -4.069  1.00  7.43           H  
ATOM    168 3HD1 LEU A   9      -2.494  25.999  -3.994  1.00  7.43           H  
ATOM    169 1HD2 LEU A   9      -3.696  23.176  -4.458  1.00  7.43           H  
ATOM    170 2HD2 LEU A   9      -4.228  24.647  -5.289  1.00  7.43           H  
ATOM    171 3HD2 LEU A   9      -3.689  23.234  -6.229  1.00  7.43           H  
ATOM    172  N   SER A  10      -1.106  25.192  -9.956  1.00  6.68           N  
ATOM    173  CA  SER A  10      -0.816  26.002 -11.138  1.00  6.68           C  
ATOM    174  C   SER A  10      -0.304  27.402 -10.800  1.00  6.68           C  
ATOM    175  O   SER A  10       0.008  27.720  -9.653  1.00  6.68           O  
ATOM    176  CB  SER A  10      -2.052  26.094 -12.040  1.00  6.68           C  
ATOM    177  OG  SER A  10      -1.731  26.696 -13.278  1.00  6.68           O  
ATOM    178  H   SER A  10      -0.584  24.342  -9.827  1.00  6.68           H  
ATOM    179  HA  SER A  10      -0.033  25.496 -11.703  1.00  6.68           H  
ATOM    180 1HB  SER A  10      -2.442  25.092 -12.213  1.00  6.68           H  
ATOM    181 2HB  SER A  10      -2.836  26.670 -11.555  1.00  6.68           H  
ATOM    182  HG  SER A  10      -2.435  26.422 -13.897  1.00  6.68           H  
ATOM    183  N   LYS A  11      -0.171  28.209 -11.846  1.00  5.96           N  
ATOM    184  CA  LYS A  11       0.268  29.588 -11.774  1.00  5.96           C  
ATOM    185  C   LYS A  11      -0.793  30.444 -12.424  1.00  5.96           C  
ATOM    186  O   LYS A  11      -0.782  31.667 -12.313  1.00  5.96           O  
ATOM    187  CB  LYS A  11       1.614  29.788 -12.468  1.00  5.96           C  
ATOM    188  CG  LYS A  11       2.780  29.042 -11.826  1.00  5.96           C  
ATOM    189  CD  LYS A  11       4.087  29.331 -12.559  1.00  5.96           C  
ATOM    190  CE  LYS A  11       5.265  28.604 -11.921  1.00  5.96           C  
ATOM    191  NZ  LYS A  11       6.537  28.864 -12.653  1.00  5.96           N  
ATOM    192  H   LYS A  11      -0.459  27.838 -12.737  1.00  5.96           H  
ATOM    193  HA  LYS A  11       0.353  29.886 -10.728  1.00  5.96           H  
ATOM    194 1HB  LYS A  11       1.537  29.462 -13.506  1.00  5.96           H  
ATOM    195 2HB  LYS A  11       1.862  30.850 -12.477  1.00  5.96           H  
ATOM    196 1HG  LYS A  11       2.875  29.345 -10.782  1.00  5.96           H  
ATOM    197 2HG  LYS A  11       2.585  27.971 -11.856  1.00  5.96           H  
ATOM    198 1HD  LYS A  11       3.996  29.011 -13.599  1.00  5.96           H  
ATOM    199 2HD  LYS A  11       4.283  30.402 -12.544  1.00  5.96           H  
ATOM    200 1HE  LYS A  11       5.376  28.940 -10.890  1.00  5.96           H  
ATOM    201 2HE  LYS A  11       5.068  27.532 -11.924  1.00  5.96           H  
ATOM    202 1HZ  LYS A  11       7.294  28.368 -12.203  1.00  5.96           H  
ATOM    203 2HZ  LYS A  11       6.448  28.546 -13.608  1.00  5.96           H  
ATOM    204 3HZ  LYS A  11       6.734  29.855 -12.646  1.00  5.96           H  
ATOM    205  N   ASP A  12      -1.744  29.783 -13.094  1.00  5.27           N  
ATOM    206  CA  ASP A  12      -2.787  30.495 -13.843  1.00  5.27           C  
ATOM    207  C   ASP A  12      -3.617  31.424 -12.966  1.00  5.27           C  
ATOM    208  O   ASP A  12      -4.112  32.446 -13.435  1.00  5.27           O  
ATOM    209  CB  ASP A  12      -3.684  29.515 -14.599  1.00  5.27           C  
ATOM    210  CG  ASP A  12      -3.006  28.907 -15.867  1.00  5.27           C  
ATOM    211  OD1 ASP A  12      -1.994  29.438 -16.335  1.00  5.27           O  
ATOM    212  OD2 ASP A  12      -3.492  27.911 -16.334  1.00  5.27           O  
ATOM    213  H   ASP A  12      -1.716  28.763 -13.114  1.00  5.27           H  
ATOM    214  HA  ASP A  12      -2.289  31.112 -14.586  1.00  5.27           H  
ATOM    215 1HB  ASP A  12      -3.977  28.703 -13.934  1.00  5.27           H  
ATOM    216 2HB  ASP A  12      -4.602  30.028 -14.904  1.00  5.27           H  
ATOM    217  N   ILE A  13      -3.730  31.119 -11.682  1.00  4.61           N  
ATOM    218  CA  ILE A  13      -4.468  31.978 -10.768  1.00  4.61           C  
ATOM    219  C   ILE A  13      -3.891  33.402 -10.730  1.00  4.61           C  
ATOM    220  O   ILE A  13      -4.611  34.369 -10.476  1.00  4.61           O  
ATOM    221  CB  ILE A  13      -4.495  31.375  -9.357  1.00  4.61           C  
ATOM    222  CG1 ILE A  13      -5.525  32.111  -8.516  1.00  4.61           C  
ATOM    223  CG2 ILE A  13      -3.112  31.447  -8.710  1.00  4.61           C  
ATOM    224  CD1 ILE A  13      -6.947  31.953  -9.006  1.00  4.61           C  
ATOM    225  H   ILE A  13      -3.296  30.276 -11.333  1.00  4.61           H  
ATOM    226  HA  ILE A  13      -5.498  32.041 -11.122  1.00  4.61           H  
ATOM    227  HB  ILE A  13      -4.802  30.331  -9.425  1.00  4.61           H  
ATOM    228 1HG1 ILE A  13      -5.468  31.750  -7.492  1.00  4.61           H  
ATOM    229 2HG1 ILE A  13      -5.276  33.161  -8.525  1.00  4.61           H  
ATOM    230 1HG2 ILE A  13      -3.152  30.997  -7.720  1.00  4.61           H  
ATOM    231 2HG2 ILE A  13      -2.392  30.903  -9.325  1.00  4.61           H  
ATOM    232 3HG2 ILE A  13      -2.804  32.483  -8.615  1.00  4.61           H  
ATOM    233 1HD1 ILE A  13      -7.620  32.517  -8.359  1.00  4.61           H  
ATOM    234 2HD1 ILE A  13      -7.030  32.332 -10.028  1.00  4.61           H  
ATOM    235 3HD1 ILE A  13      -7.226  30.901  -8.992  1.00  4.61           H  
ATOM    236  N   LYS A  14      -2.594  33.536 -11.039  1.00  3.99           N  
ATOM    237  CA  LYS A  14      -1.906  34.812 -11.005  1.00  3.99           C  
ATOM    238  C   LYS A  14      -2.175  35.610 -12.275  1.00  3.99           C  
ATOM    239  O   LYS A  14      -1.709  36.738 -12.411  1.00  3.99           O  
ATOM    240  CB  LYS A  14      -0.405  34.589 -10.835  1.00  3.99           C  
ATOM    241  CG  LYS A  14      -0.024  33.949  -9.505  1.00  3.99           C  
ATOM    242  CD  LYS A  14       1.477  33.761  -9.378  1.00  3.99           C  
ATOM    243  CE  LYS A  14       1.838  33.126  -8.041  1.00  3.99           C  
ATOM    244  NZ  LYS A  14       3.308  32.932  -7.894  1.00  3.99           N  
ATOM    245  H   LYS A  14      -2.051  32.720 -11.314  1.00  3.99           H  
ATOM    246  HA  LYS A  14      -2.280  35.386 -10.158  1.00  3.99           H  
ATOM    247 1HB  LYS A  14      -0.038  33.955 -11.639  1.00  3.99           H  
ATOM    248 2HB  LYS A  14       0.111  35.544 -10.910  1.00  3.99           H  
ATOM    249 1HG  LYS A  14      -0.387  34.562  -8.682  1.00  3.99           H  
ATOM    250 2HG  LYS A  14      -0.496  32.969  -9.445  1.00  3.99           H  
ATOM    251 1HD  LYS A  14       1.830  33.118 -10.187  1.00  3.99           H  
ATOM    252 2HD  LYS A  14       1.974  34.727  -9.459  1.00  3.99           H  
ATOM    253 1HE  LYS A  14       1.484  33.768  -7.236  1.00  3.99           H  
ATOM    254 2HE  LYS A  14       1.343  32.157  -7.965  1.00  3.99           H  
ATOM    255 1HZ  LYS A  14       3.503  32.509  -6.998  1.00  3.99           H  
ATOM    256 2HZ  LYS A  14       3.646  32.329  -8.630  1.00  3.99           H  
ATOM    257 3HZ  LYS A  14       3.774  33.826  -7.953  1.00  3.99           H  
ATOM    258  N   LYS A  15      -2.902  34.997 -13.210  1.00  3.44           N  
ATOM    259  CA  LYS A  15      -3.304  35.611 -14.459  1.00  3.44           C  
ATOM    260  C   LYS A  15      -4.796  35.934 -14.338  1.00  3.44           C  
ATOM    261  O   LYS A  15      -5.243  37.038 -14.651  1.00  3.44           O  
ATOM    262  CB  LYS A  15      -3.125  34.618 -15.608  1.00  3.44           C  
ATOM    263  CG  LYS A  15      -1.711  34.140 -15.859  1.00  3.44           C  
ATOM    264  CD  LYS A  15      -1.733  33.045 -16.925  1.00  3.44           C  
ATOM    265  CE  LYS A  15      -0.365  32.432 -17.164  1.00  3.44           C  
ATOM    266  NZ  LYS A  15      -0.464  31.205 -18.016  1.00  3.44           N  
ATOM    267  H   LYS A  15      -3.222  34.050 -13.044  1.00  3.44           H  
ATOM    268  HA  LYS A  15      -2.743  36.527 -14.628  1.00  3.44           H  
ATOM    269 1HB  LYS A  15      -3.745  33.745 -15.446  1.00  3.44           H  
ATOM    270 2HB  LYS A  15      -3.470  35.083 -16.529  1.00  3.44           H  
ATOM    271 1HG  LYS A  15      -1.086  34.969 -16.187  1.00  3.44           H  
ATOM    272 2HG  LYS A  15      -1.296  33.727 -14.934  1.00  3.44           H  
ATOM    273 1HD  LYS A  15      -2.421  32.253 -16.622  1.00  3.44           H  
ATOM    274 2HD  LYS A  15      -2.094  33.465 -17.861  1.00  3.44           H  
ATOM    275 1HE  LYS A  15       0.269  33.160 -17.666  1.00  3.44           H  
ATOM    276 2HE  LYS A  15       0.086  32.164 -16.208  1.00  3.44           H  
ATOM    277 1HZ  LYS A  15       0.448  30.811 -18.161  1.00  3.44           H  
ATOM    278 2HZ  LYS A  15      -1.062  30.507 -17.512  1.00  3.44           H  
ATOM    279 3HZ  LYS A  15      -0.881  31.426 -18.902  1.00  3.44           H  
ATOM    280  N   GLU A  16      -5.559  34.967 -13.794  1.00  2.97           N  
ATOM    281  CA  GLU A  16      -7.017  35.083 -13.654  1.00  2.97           C  
ATOM    282  C   GLU A  16      -7.428  36.240 -12.753  1.00  2.97           C  
ATOM    283  O   GLU A  16      -8.437  36.901 -12.996  1.00  2.97           O  
ATOM    284  CB  GLU A  16      -7.630  33.793 -13.087  1.00  2.97           C  
ATOM    285  CG  GLU A  16      -7.597  32.578 -14.027  1.00  2.97           C  
ATOM    286  CD  GLU A  16      -8.253  31.348 -13.422  1.00  2.97           C  
ATOM    287  OE1 GLU A  16      -8.779  31.454 -12.338  1.00  2.97           O  
ATOM    288  OE2 GLU A  16      -8.237  30.313 -14.050  1.00  2.97           O  
ATOM    289  H   GLU A  16      -5.111  34.093 -13.530  1.00  2.97           H  
ATOM    290  HA  GLU A  16      -7.441  35.259 -14.641  1.00  2.97           H  
ATOM    291 1HB  GLU A  16      -7.100  33.525 -12.177  1.00  2.97           H  
ATOM    292 2HB  GLU A  16      -8.668  33.977 -12.814  1.00  2.97           H  
ATOM    293 1HG  GLU A  16      -8.108  32.833 -14.955  1.00  2.97           H  
ATOM    294 2HG  GLU A  16      -6.561  32.349 -14.268  1.00  2.97           H  
ATOM    295  N   LEU A  17      -6.618  36.517 -11.736  1.00  2.61           N  
ATOM    296  CA  LEU A  17      -6.902  37.594 -10.801  1.00  2.61           C  
ATOM    297  C   LEU A  17      -6.482  38.976 -11.319  1.00  2.61           C  
ATOM    298  O   LEU A  17      -6.735  39.995 -10.668  1.00  2.61           O  
ATOM    299  CB  LEU A  17      -6.179  37.298  -9.484  1.00  2.61           C  
ATOM    300  CG  LEU A  17      -6.681  36.052  -8.723  1.00  2.61           C  
ATOM    301  CD1 LEU A  17      -5.770  35.785  -7.537  1.00  2.61           C  
ATOM    302  CD2 LEU A  17      -8.099  36.284  -8.265  1.00  2.61           C  
ATOM    303  H   LEU A  17      -5.812  35.915 -11.562  1.00  2.61           H  
ATOM    304  HA  LEU A  17      -7.973  37.608 -10.618  1.00  2.61           H  
ATOM    305 1HB  LEU A  17      -5.122  37.142  -9.704  1.00  2.61           H  
ATOM    306 2HB  LEU A  17      -6.274  38.161  -8.826  1.00  2.61           H  
ATOM    307  HG  LEU A  17      -6.657  35.185  -9.382  1.00  2.61           H  
ATOM    308 1HD1 LEU A  17      -6.120  34.904  -7.000  1.00  2.61           H  
ATOM    309 2HD1 LEU A  17      -4.753  35.612  -7.897  1.00  2.61           H  
ATOM    310 3HD1 LEU A  17      -5.780  36.633  -6.879  1.00  2.61           H  
ATOM    311 1HD2 LEU A  17      -8.455  35.402  -7.732  1.00  2.61           H  
ATOM    312 2HD2 LEU A  17      -8.132  37.149  -7.602  1.00  2.61           H  
ATOM    313 3HD2 LEU A  17      -8.733  36.466  -9.133  1.00  2.61           H  
ATOM    314  N   LEU A  18      -5.857  39.052 -12.493  1.00  2.37           N  
ATOM    315  CA  LEU A  18      -5.380  40.350 -12.949  1.00  2.37           C  
ATOM    316  C   LEU A  18      -6.418  41.202 -13.663  1.00  2.37           C  
ATOM    317  O   LEU A  18      -6.425  41.340 -14.889  1.00  2.37           O  
ATOM    318  CB  LEU A  18      -4.145  40.198 -13.819  1.00  2.37           C  
ATOM    319  CG  LEU A  18      -2.970  39.597 -13.117  1.00  2.37           C  
ATOM    320  CD1 LEU A  18      -1.812  39.456 -14.094  1.00  2.37           C  
ATOM    321  CD2 LEU A  18      -2.602  40.484 -11.940  1.00  2.37           C  
ATOM    322  H   LEU A  18      -5.695  38.231 -13.073  1.00  2.37           H  
ATOM    323  HA  LEU A  18      -5.065  40.888 -12.064  1.00  2.37           H  
ATOM    324 1HB  LEU A  18      -4.391  39.569 -14.671  1.00  2.37           H  
ATOM    325 2HB  LEU A  18      -3.852  41.184 -14.173  1.00  2.37           H  
ATOM    326  HG  LEU A  18      -3.235  38.610 -12.755  1.00  2.37           H  
ATOM    327 1HD1 LEU A  18      -0.958  39.011 -13.583  1.00  2.37           H  
ATOM    328 2HD1 LEU A  18      -2.112  38.818 -14.921  1.00  2.37           H  
ATOM    329 3HD1 LEU A  18      -1.542  40.433 -14.469  1.00  2.37           H  
ATOM    330 1HD2 LEU A  18      -1.750  40.058 -11.413  1.00  2.37           H  
ATOM    331 2HD2 LEU A  18      -2.351  41.471 -12.315  1.00  2.37           H  
ATOM    332 3HD2 LEU A  18      -3.450  40.561 -11.262  1.00  2.37           H  
ATOM    333  N   THR A  19      -7.277  41.789 -12.850  1.00  2.25           N  
ATOM    334  CA  THR A  19      -8.376  42.642 -13.272  1.00  2.25           C  
ATOM    335  C   THR A  19      -8.404  43.918 -12.444  1.00  2.25           C  
ATOM    336  O   THR A  19      -7.469  44.232 -11.726  1.00  2.25           O  
ATOM    337  CB  THR A  19      -9.722  41.898 -13.148  1.00  2.25           C  
ATOM    338  OG1 THR A  19     -10.757  42.683 -13.773  1.00  2.25           O  
ATOM    339  CG2 THR A  19     -10.065  41.632 -11.676  1.00  2.25           C  
ATOM    340  H   THR A  19      -7.152  41.566 -11.866  1.00  2.25           H  
ATOM    341  HA  THR A  19      -8.225  42.920 -14.314  1.00  2.25           H  
ATOM    342  HB  THR A  19      -9.646  40.942 -13.670  1.00  2.25           H  
ATOM    343  HG1 THR A  19     -11.568  42.164 -13.818  1.00  2.25           H  
ATOM    344 1HG2 THR A  19     -11.010  41.094 -11.619  1.00  2.25           H  
ATOM    345 2HG2 THR A  19      -9.273  41.025 -11.229  1.00  2.25           H  
ATOM    346 3HG2 THR A  19     -10.152  42.564 -11.124  1.00  2.25           H  
ATOM    347  N   CYS A  20      -9.451  44.696 -12.569  1.00  2.21           N  
ATOM    348  CA  CYS A  20      -9.488  45.915 -11.775  1.00  2.21           C  
ATOM    349  C   CYS A  20     -10.918  46.394 -11.535  1.00  2.21           C  
ATOM    350  O   CYS A  20     -11.804  46.138 -12.350  1.00  2.21           O  
ATOM    351  CB  CYS A  20      -8.649  46.991 -12.477  1.00  2.21           C  
ATOM    352  SG  CYS A  20      -9.078  47.221 -14.227  1.00  2.21           S  
ATOM    353  H   CYS A  20     -10.219  44.411 -13.160  1.00  2.21           H  
ATOM    354  HA  CYS A  20      -9.008  45.695 -10.828  1.00  2.21           H  
ATOM    355 1HB  CYS A  20      -8.773  47.948 -11.969  1.00  2.21           H  
ATOM    356 2HB  CYS A  20      -7.590  46.726 -12.417  1.00  2.21           H  
ATOM    357  N   PRO A  21     -11.179  47.068 -10.397  1.00  2.24           N  
ATOM    358  CA  PRO A  21     -12.438  47.684 -10.014  1.00  2.24           C  
ATOM    359  C   PRO A  21     -12.671  49.125 -10.476  1.00  2.24           C  
ATOM    360  O   PRO A  21     -13.691  49.714 -10.121  1.00  2.24           O  
ATOM    361  CB  PRO A  21     -12.344  47.609  -8.491  1.00  2.24           C  
ATOM    362  CG  PRO A  21     -10.898  47.817  -8.212  1.00  2.24           C  
ATOM    363  CD  PRO A  21     -10.167  47.106  -9.314  1.00  2.24           C  
ATOM    364  HA  PRO A  21     -13.258  47.046 -10.374  1.00  2.24           H  
ATOM    365 1HB  PRO A  21     -12.978  48.381  -8.036  1.00  2.24           H  
ATOM    366 2HB  PRO A  21     -12.718  46.634  -8.137  1.00  2.24           H  
ATOM    367 1HG  PRO A  21     -10.713  48.867  -8.233  1.00  2.24           H  
ATOM    368 2HG  PRO A  21     -10.627  47.458  -7.206  1.00  2.24           H  
ATOM    369 1HD  PRO A  21      -9.273  47.683  -9.603  1.00  2.24           H  
ATOM    370 2HD  PRO A  21      -9.928  46.090  -8.950  1.00  2.24           H  
ATOM    371  N   THR A  22     -11.732  49.728 -11.196  1.00  2.31           N  
ATOM    372  CA  THR A  22     -11.909  51.129 -11.565  1.00  2.31           C  
ATOM    373  C   THR A  22     -12.978  51.176 -12.669  1.00  2.31           C  
ATOM    374  O   THR A  22     -12.820  50.500 -13.675  1.00  2.31           O  
ATOM    375  CB  THR A  22     -10.591  51.751 -12.078  1.00  2.31           C  
ATOM    376  OG1 THR A  22      -9.598  51.661 -11.078  1.00  2.31           O  
ATOM    377  CG2 THR A  22     -10.765  53.204 -12.461  1.00  2.31           C  
ATOM    378  H   THR A  22     -10.909  49.227 -11.500  1.00  2.31           H  
ATOM    379  HA  THR A  22     -12.209  51.681 -10.684  1.00  2.31           H  
ATOM    380  HB  THR A  22     -10.262  51.219 -12.930  1.00  2.31           H  
ATOM    381  HG1 THR A  22      -9.820  52.273 -10.370  1.00  2.31           H  
ATOM    382 1HG2 THR A  22      -9.815  53.595 -12.819  1.00  2.31           H  
ATOM    383 2HG2 THR A  22     -11.499  53.287 -13.241  1.00  2.31           H  
ATOM    384 3HG2 THR A  22     -11.086  53.778 -11.595  1.00  2.31           H  
ATOM    385  N   PRO A  23     -14.062  51.957 -12.557  1.00  2.38           N  
ATOM    386  CA  PRO A  23     -15.128  52.051 -13.549  1.00  2.38           C  
ATOM    387  C   PRO A  23     -14.653  52.306 -14.983  1.00  2.38           C  
ATOM    388  O   PRO A  23     -15.320  51.910 -15.937  1.00  2.38           O  
ATOM    389  CB  PRO A  23     -15.952  53.218 -13.019  1.00  2.38           C  
ATOM    390  CG  PRO A  23     -15.733  53.172 -11.531  1.00  2.38           C  
ATOM    391  CD  PRO A  23     -14.303  52.759 -11.345  1.00  2.38           C  
ATOM    392  HA  PRO A  23     -15.717  51.121 -13.512  1.00  2.38           H  
ATOM    393 1HB  PRO A  23     -15.629  54.156 -13.485  1.00  2.38           H  
ATOM    394 2HB  PRO A  23     -17.006  53.084 -13.291  1.00  2.38           H  
ATOM    395 1HG  PRO A  23     -15.914  54.137 -11.113  1.00  2.38           H  
ATOM    396 2HG  PRO A  23     -16.447  52.478 -11.061  1.00  2.38           H  
ATOM    397 1HD  PRO A  23     -13.641  53.630 -11.292  1.00  2.38           H  
ATOM    398 2HD  PRO A  23     -14.270  52.142 -10.437  1.00  2.38           H  
ATOM    399  N   GLY A  24     -13.526  52.998 -15.143  1.00  2.43           N  
ATOM    400  CA  GLY A  24     -13.002  53.294 -16.468  1.00  2.43           C  
ATOM    401  C   GLY A  24     -11.951  52.297 -16.987  1.00  2.43           C  
ATOM    402  O   GLY A  24     -11.402  52.508 -18.070  1.00  2.43           O  
ATOM    403  H   GLY A  24     -13.014  53.312 -14.339  1.00  2.43           H  
ATOM    404 1HA  GLY A  24     -13.830  53.338 -17.175  1.00  2.43           H  
ATOM    405 2HA  GLY A  24     -12.564  54.291 -16.452  1.00  2.43           H  
ATOM    406  N   CYS A  25     -11.626  51.248 -16.220  1.00  2.45           N  
ATOM    407  CA  CYS A  25     -10.568  50.330 -16.656  1.00  2.45           C  
ATOM    408  C   CYS A  25     -11.054  49.045 -17.300  1.00  2.45           C  
ATOM    409  O   CYS A  25     -12.223  48.661 -17.218  1.00  2.45           O  
ATOM    410  CB  CYS A  25      -9.642  49.919 -15.510  1.00  2.45           C  
ATOM    411  SG  CYS A  25     -10.385  48.767 -14.320  1.00  2.45           S  
ATOM    412  H   CYS A  25     -12.111  51.072 -15.343  1.00  2.45           H  
ATOM    413  HA  CYS A  25      -9.960  50.845 -17.397  1.00  2.45           H  
ATOM    414 1HB  CYS A  25      -8.746  49.458 -15.918  1.00  2.45           H  
ATOM    415 2HB  CYS A  25      -9.322  50.802 -14.971  1.00  2.45           H  
ATOM    416  N   ASP A  26     -10.106  48.386 -17.946  1.00  2.44           N  
ATOM    417  CA  ASP A  26     -10.197  47.065 -18.539  1.00  2.44           C  
ATOM    418  C   ASP A  26      -8.733  46.730 -18.697  1.00  2.44           C  
ATOM    419  O   ASP A  26      -8.238  46.489 -19.799  1.00  2.44           O  
ATOM    420  CB  ASP A  26     -10.933  47.081 -19.883  1.00  2.44           C  
ATOM    421  CG  ASP A  26     -11.290  45.675 -20.415  1.00  2.44           C  
ATOM    422  OD1 ASP A  26     -11.457  44.778 -19.619  1.00  2.44           O  
ATOM    423  OD2 ASP A  26     -11.399  45.524 -21.612  1.00  2.44           O  
ATOM    424  H   ASP A  26      -9.173  48.803 -17.987  1.00  2.44           H  
ATOM    425  HA  ASP A  26     -10.666  46.364 -17.849  1.00  2.44           H  
ATOM    426 1HB  ASP A  26     -11.856  47.655 -19.779  1.00  2.44           H  
ATOM    427 2HB  ASP A  26     -10.317  47.589 -20.626  1.00  2.44           H  
ATOM    428  N   GLY A  27      -8.020  46.839 -17.587  1.00  2.43           N  
ATOM    429  CA  GLY A  27      -6.574  46.876 -17.641  1.00  2.43           C  
ATOM    430  C   GLY A  27      -6.276  48.310 -18.078  1.00  2.43           C  
ATOM    431  O   GLY A  27      -7.198  49.136 -18.067  1.00  2.43           O  
ATOM    432  H   GLY A  27      -8.494  46.961 -16.700  1.00  2.43           H  
ATOM    433 1HA  GLY A  27      -6.148  46.675 -16.658  1.00  2.43           H  
ATOM    434 2HA  GLY A  27      -6.197  46.145 -18.350  1.00  2.43           H  
ATOM    435  N   SER A  28      -5.052  48.641 -18.493  1.00  2.43           N  
ATOM    436  CA  SER A  28      -3.881  47.774 -18.614  1.00  2.43           C  
ATOM    437  C   SER A  28      -2.676  48.689 -18.520  1.00  2.43           C  
ATOM    438  O   SER A  28      -2.748  49.822 -18.994  1.00  2.43           O  
ATOM    439  CB  SER A  28      -3.863  47.066 -19.962  1.00  2.43           C  
ATOM    440  OG  SER A  28      -2.739  46.242 -20.086  1.00  2.43           O  
ATOM    441  H   SER A  28      -4.920  49.600 -18.780  1.00  2.43           H  
ATOM    442  HA  SER A  28      -3.855  47.055 -17.800  1.00  2.43           H  
ATOM    443 1HB  SER A  28      -4.763  46.476 -20.097  1.00  2.43           H  
ATOM    444 2HB  SER A  28      -3.847  47.814 -20.751  1.00  2.43           H  
ATOM    445  HG  SER A  28      -1.982  46.792 -19.859  1.00  2.43           H  
ATOM    446  N   GLY A  29      -1.563  48.223 -17.962  1.00  2.47           N  
ATOM    447  CA  GLY A  29      -0.402  49.101 -17.890  1.00  2.47           C  
ATOM    448  C   GLY A  29      -0.153  49.560 -16.463  1.00  2.47           C  
ATOM    449  O   GLY A  29      -0.060  50.758 -16.187  1.00  2.47           O  
ATOM    450  H   GLY A  29      -1.513  47.296 -17.538  1.00  2.47           H  
ATOM    451 1HA  GLY A  29       0.475  48.568 -18.255  1.00  2.47           H  
ATOM    452 2HA  GLY A  29      -0.542  49.965 -18.537  1.00  2.47           H  
ATOM    453  N   HIS A  30      -0.058  48.576 -15.569  1.00  2.56           N  
ATOM    454  CA  HIS A  30       0.220  48.775 -14.158  1.00  2.56           C  
ATOM    455  C   HIS A  30       1.255  49.857 -14.032  1.00  2.56           C  
ATOM    456  O   HIS A  30       2.224  49.892 -14.796  1.00  2.56           O  
ATOM    457  CB  HIS A  30       0.768  47.472 -13.540  1.00  2.56           C  
ATOM    458  CG  HIS A  30       1.002  47.456 -12.038  1.00  2.56           C  
ATOM    459  ND1 HIS A  30       2.047  48.127 -11.404  1.00  2.56           N  
ATOM    460  CD2 HIS A  30       0.364  46.792 -11.086  1.00  2.56           C  
ATOM    461  CE1 HIS A  30       1.969  47.885 -10.097  1.00  2.56           C  
ATOM    462  NE2 HIS A  30       0.971  47.077  -9.889  1.00  2.56           N  
ATOM    463  H   HIS A  30      -0.190  47.625 -15.885  1.00  2.56           H  
ATOM    464  HA  HIS A  30      -0.682  49.080 -13.628  1.00  2.56           H  
ATOM    465 1HB  HIS A  30       0.055  46.672 -13.746  1.00  2.56           H  
ATOM    466 2HB  HIS A  30       1.675  47.195 -14.026  1.00  2.56           H  
ATOM    467  HD2 HIS A  30      -0.461  46.153 -11.249  1.00  2.56           H  
ATOM    468  HE1 HIS A  30       2.636  48.274  -9.325  1.00  2.56           H  
ATOM    469  HE2 HIS A  30       0.692  46.707  -8.985  1.00  2.56           H  
ATOM    470  N   ILE A  31       1.121  50.664 -13.001  1.00  2.69           N  
ATOM    471  CA  ILE A  31       2.012  51.790 -12.782  1.00  2.69           C  
ATOM    472  C   ILE A  31       3.504  51.411 -12.782  1.00  2.69           C  
ATOM    473  O   ILE A  31       4.330  52.188 -13.265  1.00  2.69           O  
ATOM    474  CB  ILE A  31       1.593  52.525 -11.501  1.00  2.69           C  
ATOM    475  CG1 ILE A  31       0.223  53.215 -11.783  1.00  2.69           C  
ATOM    476  CG2 ILE A  31       2.655  53.511 -11.069  1.00  2.69           C  
ATOM    477  CD1 ILE A  31      -0.496  53.759 -10.570  1.00  2.69           C  
ATOM    478  H   ILE A  31       0.313  50.528 -12.392  1.00  2.69           H  
ATOM    479  HA  ILE A  31       1.858  52.486 -13.605  1.00  2.69           H  
ATOM    480  HB  ILE A  31       1.431  51.795 -10.705  1.00  2.69           H  
ATOM    481 1HG1 ILE A  31       0.390  54.039 -12.474  1.00  2.69           H  
ATOM    482 2HG1 ILE A  31      -0.431  52.492 -12.267  1.00  2.69           H  
ATOM    483 1HG2 ILE A  31       2.330  54.017 -10.160  1.00  2.69           H  
ATOM    484 2HG2 ILE A  31       3.587  52.979 -10.876  1.00  2.69           H  
ATOM    485 3HG2 ILE A  31       2.813  54.245 -11.858  1.00  2.69           H  
ATOM    486 1HD1 ILE A  31      -1.440  54.222 -10.878  1.00  2.69           H  
ATOM    487 2HD1 ILE A  31      -0.706  52.960  -9.869  1.00  2.69           H  
ATOM    488 3HD1 ILE A  31       0.124  54.507 -10.084  1.00  2.69           H  
ATOM    489  N   THR A  32       3.865  50.251 -12.223  1.00  2.84           N  
ATOM    490  CA  THR A  32       5.266  49.815 -12.237  1.00  2.84           C  
ATOM    491  C   THR A  32       5.488  48.810 -13.369  1.00  2.84           C  
ATOM    492  O   THR A  32       6.622  48.459 -13.699  1.00  2.84           O  
ATOM    493  CB  THR A  32       5.647  49.092 -10.948  1.00  2.84           C  
ATOM    494  OG1 THR A  32       4.882  47.880 -10.864  1.00  2.84           O  
ATOM    495  CG2 THR A  32       5.340  49.969  -9.748  1.00  2.84           C  
ATOM    496  H   THR A  32       3.156  49.640 -11.832  1.00  2.84           H  
ATOM    497  HA  THR A  32       5.913  50.677 -12.394  1.00  2.84           H  
ATOM    498  HB  THR A  32       6.708  48.846 -10.961  1.00  2.84           H  
ATOM    499  HG1 THR A  32       3.962  48.066 -11.128  1.00  2.84           H  
ATOM    500 1HG2 THR A  32       5.604  49.438  -8.834  1.00  2.84           H  
ATOM    501 2HG2 THR A  32       5.917  50.891  -9.816  1.00  2.84           H  
ATOM    502 3HG2 THR A  32       4.277  50.208  -9.736  1.00  2.84           H  
ATOM    503  N   GLY A  33       4.382  48.284 -13.890  1.00  2.97           N  
ATOM    504  CA  GLY A  33       4.350  47.245 -14.915  1.00  2.97           C  
ATOM    505  C   GLY A  33       4.416  45.811 -14.355  1.00  2.97           C  
ATOM    506  O   GLY A  33       4.156  44.845 -15.083  1.00  2.97           O  
ATOM    507  H   GLY A  33       3.499  48.668 -13.583  1.00  2.97           H  
ATOM    508 1HA  GLY A  33       3.444  47.365 -15.510  1.00  2.97           H  
ATOM    509 2HA  GLY A  33       5.184  47.400 -15.597  1.00  2.97           H  
ATOM    510  N   ASN A  34       4.648  45.667 -13.043  1.00  3.03           N  
ATOM    511  CA  ASN A  34       4.836  44.356 -12.412  1.00  3.03           C  
ATOM    512  C   ASN A  34       3.701  43.347 -12.571  1.00  3.03           C  
ATOM    513  O   ASN A  34       3.952  42.143 -12.624  1.00  3.03           O  
ATOM    514  CB  ASN A  34       5.107  44.548 -10.935  1.00  3.03           C  
ATOM    515  CG  ASN A  34       6.485  45.090 -10.660  1.00  3.03           C  
ATOM    516  OD1 ASN A  34       7.395  44.981 -11.493  1.00  3.03           O  
ATOM    517  ND2 ASN A  34       6.657  45.681  -9.505  1.00  3.03           N  
ATOM    518  H   ASN A  34       4.785  46.495 -12.460  1.00  3.03           H  
ATOM    519  HA  ASN A  34       5.720  43.901 -12.864  1.00  3.03           H  
ATOM    520 1HB  ASN A  34       4.368  45.236 -10.522  1.00  3.03           H  
ATOM    521 2HB  ASN A  34       4.990  43.595 -10.418  1.00  3.03           H  
ATOM    522 1HD2 ASN A  34       7.548  46.065  -9.270  1.00  3.03           H  
ATOM    523 2HD2 ASN A  34       5.895  45.756  -8.865  1.00  3.03           H  
ATOM    524  N   TYR A  35       2.464  43.817 -12.625  1.00  3.02           N  
ATOM    525  CA  TYR A  35       1.330  42.913 -12.724  1.00  3.02           C  
ATOM    526  C   TYR A  35       0.460  43.142 -13.948  1.00  3.02           C  
ATOM    527  O   TYR A  35      -0.738  42.840 -13.914  1.00  3.02           O  
ATOM    528  CB  TYR A  35       0.498  42.989 -11.456  1.00  3.02           C  
ATOM    529  CG  TYR A  35       1.237  42.555 -10.241  1.00  3.02           C  
ATOM    530  CD1 TYR A  35       1.895  43.489  -9.460  1.00  3.02           C  
ATOM    531  CD2 TYR A  35       1.268  41.217  -9.901  1.00  3.02           C  
ATOM    532  CE1 TYR A  35       2.586  43.086  -8.339  1.00  3.02           C  
ATOM    533  CE2 TYR A  35       1.957  40.808  -8.781  1.00  3.02           C  
ATOM    534  CZ  TYR A  35       2.617  41.736  -8.000  1.00  3.02           C  
ATOM    535  OH  TYR A  35       3.307  41.322  -6.879  1.00  3.02           O  
ATOM    536  H   TYR A  35       2.315  44.813 -12.591  1.00  3.02           H  
ATOM    537  HA  TYR A  35       1.714  41.897 -12.802  1.00  3.02           H  
ATOM    538 1HB  TYR A  35       0.177  43.992 -11.306  1.00  3.02           H  
ATOM    539 2HB  TYR A  35      -0.377  42.374 -11.557  1.00  3.02           H  
ATOM    540  HD1 TYR A  35       1.870  44.535  -9.733  1.00  3.02           H  
ATOM    541  HD2 TYR A  35       0.747  40.484 -10.521  1.00  3.02           H  
ATOM    542  HE1 TYR A  35       3.107  43.821  -7.726  1.00  3.02           H  
ATOM    543  HE2 TYR A  35       1.984  39.753  -8.513  1.00  3.02           H  
ATOM    544  HH  TYR A  35       3.689  42.084  -6.438  1.00  3.02           H  
ATOM    545  N   ALA A  36       1.019  43.688 -15.033  1.00  2.93           N  
ATOM    546  CA  ALA A  36       0.186  43.876 -16.229  1.00  2.93           C  
ATOM    547  C   ALA A  36      -1.022  44.769 -15.920  1.00  2.93           C  
ATOM    548  O   ALA A  36      -0.945  45.995 -16.039  1.00  2.93           O  
ATOM    549  CB  ALA A  36      -0.259  42.529 -16.811  1.00  2.93           C  
ATOM    550  H   ALA A  36       2.011  43.949 -15.037  1.00  2.93           H  
ATOM    551  HA  ALA A  36       0.790  44.386 -16.980  1.00  2.93           H  
ATOM    552 1HB  ALA A  36      -0.839  42.710 -17.718  1.00  2.93           H  
ATOM    553 2HB  ALA A  36       0.626  41.945 -17.057  1.00  2.93           H  
ATOM    554 3HB  ALA A  36      -0.861  41.964 -16.125  1.00  2.93           H  
ATOM    555  N   SER A  37      -2.177  44.152 -15.687  1.00  2.79           N  
ATOM    556  CA  SER A  37      -3.420  44.878 -15.424  1.00  2.79           C  
ATOM    557  C   SER A  37      -3.655  45.188 -13.940  1.00  2.79           C  
ATOM    558  O   SER A  37      -4.527  45.995 -13.613  1.00  2.79           O  
ATOM    559  CB  SER A  37      -4.595  44.072 -15.938  1.00  2.79           C  
ATOM    560  OG  SER A  37      -4.555  43.938 -17.335  1.00  2.79           O  
ATOM    561  H   SER A  37      -2.152  43.150 -15.571  1.00  2.79           H  
ATOM    562  HA  SER A  37      -3.379  45.824 -15.953  1.00  2.79           H  
ATOM    563 1HB  SER A  37      -4.569  43.086 -15.479  1.00  2.79           H  
ATOM    564 2HB  SER A  37      -5.531  44.537 -15.633  1.00  2.79           H  
ATOM    565  HG  SER A  37      -5.241  43.296 -17.557  1.00  2.79           H  
ATOM    566  N   HIS A  38      -2.842  44.590 -13.069  1.00  2.61           N  
ATOM    567  CA  HIS A  38      -2.960  44.681 -11.610  1.00  2.61           C  
ATOM    568  C   HIS A  38      -4.168  43.850 -11.211  1.00  2.61           C  
ATOM    569  O   HIS A  38      -4.751  43.208 -12.071  1.00  2.61           O  
ATOM    570  CB  HIS A  38      -3.159  46.117 -11.089  1.00  2.61           C  
ATOM    571  CG  HIS A  38      -2.814  46.217  -9.613  1.00  2.61           C  
ATOM    572  ND1 HIS A  38      -3.426  47.076  -8.777  1.00  2.61           N  
ATOM    573  CD2 HIS A  38      -1.916  45.527  -8.855  1.00  2.61           C  
ATOM    574  CE1 HIS A  38      -2.944  46.923  -7.553  1.00  2.61           C  
ATOM    575  NE2 HIS A  38      -2.025  45.994  -7.581  1.00  2.61           N  
ATOM    576  H   HIS A  38      -2.121  43.979 -13.443  1.00  2.61           H  
ATOM    577  HA  HIS A  38      -2.090  44.251 -11.126  1.00  2.61           H  
ATOM    578 1HB  HIS A  38      -2.575  46.833 -11.665  1.00  2.61           H  
ATOM    579 2HB  HIS A  38      -4.211  46.402 -11.188  1.00  2.61           H  
ATOM    580  HD1 HIS A  38      -4.192  47.681  -9.051  1.00  2.61           H  
ATOM    581  HD2 HIS A  38      -1.204  44.734  -9.090  1.00  2.61           H  
ATOM    582  HE1 HIS A  38      -3.318  47.525  -6.731  1.00  2.61           H  
ATOM    583  N   ARG A  39      -4.535  43.869  -9.924  1.00  2.42           N  
ATOM    584  CA  ARG A  39      -5.704  43.164  -9.403  1.00  2.42           C  
ATOM    585  C   ARG A  39      -6.581  44.114  -8.562  1.00  2.42           C  
ATOM    586  O   ARG A  39      -7.643  43.734  -8.063  1.00  2.42           O  
ATOM    587  CB  ARG A  39      -5.291  41.974  -8.561  1.00  2.42           C  
ATOM    588  CG  ARG A  39      -4.535  42.307  -7.298  1.00  2.42           C  
ATOM    589  CD  ARG A  39      -4.139  41.074  -6.565  1.00  2.42           C  
ATOM    590  NE  ARG A  39      -5.305  40.367  -6.045  1.00  2.42           N  
ATOM    591  CZ  ARG A  39      -5.273  39.169  -5.426  1.00  2.42           C  
ATOM    592  NH1 ARG A  39      -4.127  38.548  -5.247  1.00  2.42           N  
ATOM    593  NH2 ARG A  39      -6.396  38.619  -4.996  1.00  2.42           N  
ATOM    594  H   ARG A  39      -3.987  44.394  -9.268  1.00  2.42           H  
ATOM    595  HA  ARG A  39      -6.288  42.789 -10.238  1.00  2.42           H  
ATOM    596 1HB  ARG A  39      -6.181  41.413  -8.279  1.00  2.42           H  
ATOM    597 2HB  ARG A  39      -4.671  41.307  -9.160  1.00  2.42           H  
ATOM    598 1HG  ARG A  39      -3.635  42.870  -7.552  1.00  2.42           H  
ATOM    599 2HG  ARG A  39      -5.167  42.910  -6.647  1.00  2.42           H  
ATOM    600 1HD  ARG A  39      -3.606  40.405  -7.239  1.00  2.42           H  
ATOM    601 2HD  ARG A  39      -3.495  41.339  -5.726  1.00  2.42           H  
ATOM    602  HE  ARG A  39      -6.208  40.808  -6.167  1.00  2.42           H  
ATOM    603 1HH1 ARG A  39      -3.268  38.968  -5.572  1.00  2.42           H  
ATOM    604 2HH1 ARG A  39      -4.107  37.652  -4.782  1.00  2.42           H  
ATOM    605 1HH2 ARG A  39      -7.278  39.095  -5.133  1.00  2.42           H  
ATOM    606 2HH2 ARG A  39      -6.374  37.722  -4.533  1.00  2.42           H  
ATOM    607  N   SER A  40      -6.083  45.337  -8.347  1.00  2.24           N  
ATOM    608  CA  SER A  40      -6.736  46.341  -7.495  1.00  2.24           C  
ATOM    609  C   SER A  40      -6.442  47.798  -7.925  1.00  2.24           C  
ATOM    610  O   SER A  40      -5.899  48.059  -8.998  1.00  2.24           O  
ATOM    611  CB  SER A  40      -6.346  46.130  -6.034  1.00  2.24           C  
ATOM    612  OG  SER A  40      -7.152  46.912  -5.183  1.00  2.24           O  
ATOM    613  H   SER A  40      -5.220  45.574  -8.809  1.00  2.24           H  
ATOM    614  HA  SER A  40      -7.812  46.188  -7.570  1.00  2.24           H  
ATOM    615 1HB  SER A  40      -6.460  45.076  -5.779  1.00  2.24           H  
ATOM    616 2HB  SER A  40      -5.305  46.388  -5.888  1.00  2.24           H  
ATOM    617  HG  SER A  40      -6.902  46.668  -4.284  1.00  2.24           H  
ATOM    618  N   LEU A  41      -6.811  48.750  -7.070  1.00  2.06           N  
ATOM    619  CA  LEU A  41      -6.667  50.181  -7.374  1.00  2.06           C  
ATOM    620  C   LEU A  41      -5.269  50.789  -7.213  1.00  2.06           C  
ATOM    621  O   LEU A  41      -4.910  51.707  -7.945  1.00  2.06           O  
ATOM    622  CB  LEU A  41      -7.618  50.997  -6.496  1.00  2.06           C  
ATOM    623  CG  LEU A  41      -9.087  50.787  -6.760  1.00  2.06           C  
ATOM    624  CD1 LEU A  41      -9.912  51.545  -5.765  1.00  2.06           C  
ATOM    625  CD2 LEU A  41      -9.394  51.267  -8.149  1.00  2.06           C  
ATOM    626  H   LEU A  41      -7.215  48.442  -6.195  1.00  2.06           H  
ATOM    627  HA  LEU A  41      -6.966  50.320  -8.412  1.00  2.06           H  
ATOM    628 1HB  LEU A  41      -7.419  50.765  -5.451  1.00  2.06           H  
ATOM    629 2HB  LEU A  41      -7.406  52.049  -6.662  1.00  2.06           H  
ATOM    630  HG  LEU A  41      -9.318  49.735  -6.657  1.00  2.06           H  
ATOM    631 1HD1 LEU A  41     -10.971  51.375  -5.973  1.00  2.06           H  
ATOM    632 2HD1 LEU A  41      -9.679  51.200  -4.759  1.00  2.06           H  
ATOM    633 3HD1 LEU A  41      -9.694  52.598  -5.852  1.00  2.06           H  
ATOM    634 1HD2 LEU A  41     -10.454  51.125  -8.365  1.00  2.06           H  
ATOM    635 2HD2 LEU A  41      -9.153  52.322  -8.220  1.00  2.06           H  
ATOM    636 3HD2 LEU A  41      -8.794  50.701  -8.863  1.00  2.06           H  
ATOM    637  N   SER A  42      -4.460  50.282  -6.288  1.00  1.92           N  
ATOM    638  CA  SER A  42      -3.179  50.934  -5.979  1.00  1.92           C  
ATOM    639  C   SER A  42      -2.220  51.075  -7.166  1.00  1.92           C  
ATOM    640  O   SER A  42      -1.534  52.088  -7.297  1.00  1.92           O  
ATOM    641  CB  SER A  42      -2.477  50.175  -4.871  1.00  1.92           C  
ATOM    642  OG  SER A  42      -3.200  50.256  -3.671  1.00  1.92           O  
ATOM    643  H   SER A  42      -4.763  49.485  -5.750  1.00  1.92           H  
ATOM    644  HA  SER A  42      -3.400  51.937  -5.614  1.00  1.92           H  
ATOM    645 1HB  SER A  42      -2.354  49.134  -5.157  1.00  1.92           H  
ATOM    646 2HB  SER A  42      -1.481  50.592  -4.727  1.00  1.92           H  
ATOM    647  HG  SER A  42      -2.653  49.831  -3.002  1.00  1.92           H  
ATOM    648  N   GLY A  43      -2.155  50.055  -8.005  1.00  1.82           N  
ATOM    649  CA  GLY A  43      -1.285  50.034  -9.173  1.00  1.82           C  
ATOM    650  C   GLY A  43      -2.032  50.404 -10.449  1.00  1.82           C  
ATOM    651  O   GLY A  43      -1.487  50.275 -11.551  1.00  1.82           O  
ATOM    652  H   GLY A  43      -2.747  49.263  -7.835  1.00  1.82           H  
ATOM    653 1HA  GLY A  43      -0.448  50.713  -9.021  1.00  1.82           H  
ATOM    654 2HA  GLY A  43      -0.869  49.038  -9.278  1.00  1.82           H  
ATOM    655  N   CYS A  44      -3.293  50.820 -10.324  1.00  1.79           N  
ATOM    656  CA  CYS A  44      -4.097  51.117 -11.495  1.00  1.79           C  
ATOM    657  C   CYS A  44      -3.839  52.543 -12.010  1.00  1.79           C  
ATOM    658  O   CYS A  44      -4.132  53.516 -11.300  1.00  1.79           O  
ATOM    659  CB  CYS A  44      -5.585  50.928 -11.199  1.00  1.79           C  
ATOM    660  SG  CYS A  44      -6.715  51.307 -12.584  1.00  1.79           S  
ATOM    661  H   CYS A  44      -3.706  50.965  -9.402  1.00  1.79           H  
ATOM    662  HA  CYS A  44      -3.835  50.370 -12.232  1.00  1.79           H  
ATOM    663 1HB  CYS A  44      -5.761  49.894 -10.893  1.00  1.79           H  
ATOM    664 2HB  CYS A  44      -5.859  51.551 -10.362  1.00  1.79           H  
ATOM    665  HG  CYS A  44      -7.855  51.195 -11.876  1.00  1.79           H  
ATOM    666  N   PRO A  45      -3.375  52.715 -13.268  1.00  1.86           N  
ATOM    667  CA  PRO A  45      -3.024  53.983 -13.890  1.00  1.86           C  
ATOM    668  C   PRO A  45      -4.245  54.872 -14.081  1.00  1.86           C  
ATOM    669  O   PRO A  45      -4.125  56.063 -14.343  1.00  1.86           O  
ATOM    670  CB  PRO A  45      -2.436  53.549 -15.239  1.00  1.86           C  
ATOM    671  CG  PRO A  45      -3.074  52.218 -15.530  1.00  1.86           C  
ATOM    672  CD  PRO A  45      -3.229  51.554 -14.190  1.00  1.86           C  
ATOM    673  HA  PRO A  45      -2.270  54.496 -13.274  1.00  1.86           H  
ATOM    674 1HB  PRO A  45      -2.662  54.303 -16.006  1.00  1.86           H  
ATOM    675 2HB  PRO A  45      -1.337  53.477 -15.164  1.00  1.86           H  
ATOM    676 1HG  PRO A  45      -4.035  52.361 -16.041  1.00  1.86           H  
ATOM    677 2HG  PRO A  45      -2.441  51.639 -16.218  1.00  1.86           H  
ATOM    678 1HD  PRO A  45      -4.140  50.944 -14.248  1.00  1.86           H  
ATOM    679 2HD  PRO A  45      -2.327  50.964 -13.953  1.00  1.86           H  
ATOM    680  N   LEU A  46      -5.427  54.274 -14.005  1.00  2.03           N  
ATOM    681  CA  LEU A  46      -6.652  55.024 -14.155  1.00  2.03           C  
ATOM    682  C   LEU A  46      -7.286  55.344 -12.813  1.00  2.03           C  
ATOM    683  O   LEU A  46      -8.386  55.889 -12.768  1.00  2.03           O  
ATOM    684  CB  LEU A  46      -7.623  54.254 -15.019  1.00  2.03           C  
ATOM    685  CG  LEU A  46      -7.125  53.980 -16.410  1.00  2.03           C  
ATOM    686  CD1 LEU A  46      -8.136  53.153 -17.126  1.00  2.03           C  
ATOM    687  CD2 LEU A  46      -6.869  55.302 -17.115  1.00  2.03           C  
ATOM    688  H   LEU A  46      -5.491  53.286 -13.816  1.00  2.03           H  
ATOM    689  HA  LEU A  46      -6.419  55.962 -14.654  1.00  2.03           H  
ATOM    690 1HB  LEU A  46      -7.843  53.303 -14.543  1.00  2.03           H  
ATOM    691 2HB  LEU A  46      -8.551  54.823 -15.097  1.00  2.03           H  
ATOM    692  HG  LEU A  46      -6.200  53.413 -16.366  1.00  2.03           H  
ATOM    693 1HD1 LEU A  46      -7.789  52.934 -18.135  1.00  2.03           H  
ATOM    694 2HD1 LEU A  46      -8.265  52.234 -16.585  1.00  2.03           H  
ATOM    695 3HD1 LEU A  46      -9.084  53.689 -17.179  1.00  2.03           H  
ATOM    696 1HD2 LEU A  46      -6.503  55.112 -18.123  1.00  2.03           H  
ATOM    697 2HD2 LEU A  46      -7.796  55.875 -17.165  1.00  2.03           H  
ATOM    698 3HD2 LEU A  46      -6.119  55.873 -16.559  1.00  2.03           H  
ATOM    699  N   ALA A  47      -6.623  54.977 -11.716  1.00  2.31           N  
ATOM    700  CA  ALA A  47      -7.159  55.279 -10.403  1.00  2.31           C  
ATOM    701  C   ALA A  47      -6.393  56.420  -9.744  1.00  2.31           C  
ATOM    702  O   ALA A  47      -6.993  57.419  -9.308  1.00  2.31           O  
ATOM    703  CB  ALA A  47      -7.089  54.053  -9.513  1.00  2.31           C  
ATOM    704  H   ALA A  47      -5.718  54.514 -11.781  1.00  2.31           H  
ATOM    705  HA  ALA A  47      -8.195  55.584 -10.524  1.00  2.31           H  
ATOM    706 1HB  ALA A  47      -7.505  54.272  -8.540  1.00  2.31           H  
ATOM    707 2HB  ALA A  47      -7.649  53.246  -9.973  1.00  2.31           H  
ATOM    708 3HB  ALA A  47      -6.049  53.749  -9.393  1.00  2.31           H  
ATOM    709  N   ASP A  48      -5.065  56.231  -9.620  1.00  2.66           N  
ATOM    710  CA  ASP A  48      -4.195  57.204  -8.941  1.00  2.66           C  
ATOM    711  C   ASP A  48      -4.895  57.734  -7.685  1.00  2.66           C  
ATOM    712  O   ASP A  48      -5.448  56.963  -6.894  1.00  2.66           O  
ATOM    713  CB  ASP A  48      -3.767  58.358  -9.864  1.00  2.66           C  
ATOM    714  CG  ASP A  48      -2.902  57.933 -11.052  1.00  2.66           C  
ATOM    715  OD1 ASP A  48      -2.082  57.060 -10.881  1.00  2.66           O  
ATOM    716  OD2 ASP A  48      -3.031  58.526 -12.094  1.00  2.66           O  
ATOM    717  H   ASP A  48      -4.658  55.384 -10.029  1.00  2.66           H  
ATOM    718  HA  ASP A  48      -3.289  56.685  -8.623  1.00  2.66           H  
ATOM    719 1HB  ASP A  48      -4.658  58.877 -10.240  1.00  2.66           H  
ATOM    720 2HB  ASP A  48      -3.172  59.076  -9.305  1.00  2.66           H  
ATOM    721  N   LYS A  49      -4.913  59.060  -7.539  1.00  3.04           N  
ATOM    722  CA  LYS A  49      -5.703  59.723  -6.522  1.00  3.04           C  
ATOM    723  C   LYS A  49      -6.672  60.617  -7.267  1.00  3.04           C  
ATOM    724  O   LYS A  49      -6.356  61.094  -8.355  1.00  3.04           O  
ATOM    725  CB  LYS A  49      -4.830  60.543  -5.574  1.00  3.04           C  
ATOM    726  CG  LYS A  49      -3.855  59.725  -4.730  1.00  3.04           C  
ATOM    727  CD  LYS A  49      -3.076  60.621  -3.771  1.00  3.04           C  
ATOM    728  CE  LYS A  49      -2.095  59.820  -2.921  1.00  3.04           C  
ATOM    729  NZ  LYS A  49      -1.333  60.694  -1.984  1.00  3.04           N  
ATOM    730  H   LYS A  49      -4.407  59.638  -8.187  1.00  3.04           H  
ATOM    731  HA  LYS A  49      -6.274  58.988  -5.956  1.00  3.04           H  
ATOM    732 1HB  LYS A  49      -4.248  61.264  -6.149  1.00  3.04           H  
ATOM    733 2HB  LYS A  49      -5.468  61.112  -4.895  1.00  3.04           H  
ATOM    734 1HG  LYS A  49      -4.409  58.980  -4.156  1.00  3.04           H  
ATOM    735 2HG  LYS A  49      -3.153  59.207  -5.381  1.00  3.04           H  
ATOM    736 1HD  LYS A  49      -2.522  61.367  -4.343  1.00  3.04           H  
ATOM    737 2HD  LYS A  49      -3.772  61.139  -3.112  1.00  3.04           H  
ATOM    738 1HE  LYS A  49      -2.647  59.080  -2.343  1.00  3.04           H  
ATOM    739 2HE  LYS A  49      -1.392  59.307  -3.576  1.00  3.04           H  
ATOM    740 1HZ  LYS A  49      -0.696  60.132  -1.440  1.00  3.04           H  
ATOM    741 2HZ  LYS A  49      -0.810  61.381  -2.512  1.00  3.04           H  
ATOM    742 3HZ  LYS A  49      -1.977  61.169  -1.366  1.00  3.04           H  
ATOM    743  N   SER A  50      -7.875  60.788  -6.729  1.00  3.40           N  
ATOM    744  CA  SER A  50      -8.954  61.649  -7.259  1.00  3.40           C  
ATOM    745  C   SER A  50      -9.562  61.210  -8.615  1.00  3.40           C  
ATOM    746  O   SER A  50     -10.773  61.334  -8.811  1.00  3.40           O  
ATOM    747  CB  SER A  50      -8.468  63.084  -7.375  1.00  3.40           C  
ATOM    748  OG  SER A  50      -8.078  63.583  -6.122  1.00  3.40           O  
ATOM    749  H   SER A  50      -8.054  60.310  -5.859  1.00  3.40           H  
ATOM    750  HA  SER A  50      -9.761  61.640  -6.526  1.00  3.40           H  
ATOM    751 1HB  SER A  50      -7.642  63.156  -8.075  1.00  3.40           H  
ATOM    752 2HB  SER A  50      -9.274  63.698  -7.772  1.00  3.40           H  
ATOM    753  HG  SER A  50      -7.804  64.492  -6.275  1.00  3.40           H  
ATOM    754  N   LEU A  51      -8.768  60.615  -9.504  1.00  3.66           N  
ATOM    755  CA  LEU A  51      -9.294  60.124 -10.769  1.00  3.66           C  
ATOM    756  C   LEU A  51     -10.278  59.010 -10.483  1.00  3.66           C  
ATOM    757  O   LEU A  51     -11.403  59.042 -10.975  1.00  3.66           O  
ATOM    758  CB  LEU A  51      -8.174  59.680 -11.705  1.00  3.66           C  
ATOM    759  CG  LEU A  51      -8.615  59.135 -13.053  1.00  3.66           C  
ATOM    760  CD1 LEU A  51      -9.418  60.185 -13.791  1.00  3.66           C  
ATOM    761  CD2 LEU A  51      -7.374  58.756 -13.849  1.00  3.66           C  
ATOM    762  H   LEU A  51      -7.778  60.565  -9.306  1.00  3.66           H  
ATOM    763  HA  LEU A  51      -9.831  60.933 -11.261  1.00  3.66           H  
ATOM    764 1HB  LEU A  51      -7.510  60.522 -11.881  1.00  3.66           H  
ATOM    765 2HB  LEU A  51      -7.605  58.898 -11.214  1.00  3.66           H  
ATOM    766  HG  LEU A  51      -9.243  58.256 -12.905  1.00  3.66           H  
ATOM    767 1HD1 LEU A  51      -9.727  59.787 -14.755  1.00  3.66           H  
ATOM    768 2HD1 LEU A  51     -10.296  60.442 -13.203  1.00  3.66           H  
ATOM    769 3HD1 LEU A  51      -8.807  61.072 -13.943  1.00  3.66           H  
ATOM    770 1HD2 LEU A  51      -7.669  58.350 -14.816  1.00  3.66           H  
ATOM    771 2HD2 LEU A  51      -6.753  59.638 -13.997  1.00  3.66           H  
ATOM    772 3HD2 LEU A  51      -6.806  58.016 -13.301  1.00  3.66           H  
ATOM    773  N   ARG A  52      -9.916  58.088  -9.590  1.00  3.81           N  
ATOM    774  CA  ARG A  52     -10.832  57.017  -9.215  1.00  3.81           C  
ATOM    775  C   ARG A  52     -12.175  57.538  -8.670  1.00  3.81           C  
ATOM    776  O   ARG A  52     -13.197  56.855  -8.784  1.00  3.81           O  
ATOM    777  CB  ARG A  52     -10.192  56.146  -8.138  1.00  3.81           C  
ATOM    778  CG  ARG A  52      -9.958  56.846  -6.784  1.00  3.81           C  
ATOM    779  CD  ARG A  52      -9.291  55.966  -5.760  1.00  3.81           C  
ATOM    780  NE  ARG A  52      -7.862  55.699  -6.010  1.00  3.81           N  
ATOM    781  CZ  ARG A  52      -7.148  54.751  -5.368  1.00  3.81           C  
ATOM    782  NH1 ARG A  52      -7.713  53.986  -4.460  1.00  3.81           N  
ATOM    783  NH2 ARG A  52      -5.874  54.607  -5.653  1.00  3.81           N  
ATOM    784  H   ARG A  52      -8.957  58.075  -9.240  1.00  3.81           H  
ATOM    785  HA  ARG A  52     -11.021  56.408 -10.099  1.00  3.81           H  
ATOM    786 1HB  ARG A  52     -10.804  55.263  -7.963  1.00  3.81           H  
ATOM    787 2HB  ARG A  52      -9.236  55.818  -8.472  1.00  3.81           H  
ATOM    788 1HG  ARG A  52      -9.329  57.728  -6.943  1.00  3.81           H  
ATOM    789 2HG  ARG A  52     -10.910  57.152  -6.362  1.00  3.81           H  
ATOM    790 1HD  ARG A  52      -9.375  56.444  -4.785  1.00  3.81           H  
ATOM    791 2HD  ARG A  52      -9.809  55.015  -5.735  1.00  3.81           H  
ATOM    792  HE  ARG A  52      -7.334  56.285  -6.676  1.00  3.81           H  
ATOM    793 1HH1 ARG A  52      -8.688  54.114  -4.232  1.00  3.81           H  
ATOM    794 2HH1 ARG A  52      -7.165  53.286  -3.982  1.00  3.81           H  
ATOM    795 1HH2 ARG A  52      -5.457  55.243  -6.343  1.00  3.81           H  
ATOM    796 2HH2 ARG A  52      -5.315  53.917  -5.181  1.00  3.81           H  
ATOM    797  N   ASN A  53     -12.192  58.751  -8.104  1.00  3.85           N  
ATOM    798  CA  ASN A  53     -13.430  59.301  -7.573  1.00  3.85           C  
ATOM    799  C   ASN A  53     -14.263  59.817  -8.736  1.00  3.85           C  
ATOM    800  O   ASN A  53     -15.487  59.672  -8.757  1.00  3.85           O  
ATOM    801  CB  ASN A  53     -13.145  60.385  -6.557  1.00  3.85           C  
ATOM    802  CG  ASN A  53     -12.541  59.832  -5.285  1.00  3.85           C  
ATOM    803  OD1 ASN A  53     -12.703  58.651  -4.945  1.00  3.85           O  
ATOM    804  ND2 ASN A  53     -11.840  60.672  -4.570  1.00  3.85           N  
ATOM    805  H   ASN A  53     -11.342  59.297  -8.060  1.00  3.85           H  
ATOM    806  HA  ASN A  53     -13.993  58.504  -7.087  1.00  3.85           H  
ATOM    807 1HB  ASN A  53     -12.465  61.116  -6.981  1.00  3.85           H  
ATOM    808 2HB  ASN A  53     -14.071  60.905  -6.312  1.00  3.85           H  
ATOM    809 1HD2 ASN A  53     -11.414  60.370  -3.717  1.00  3.85           H  
ATOM    810 2HD2 ASN A  53     -11.734  61.618  -4.874  1.00  3.85           H  
ATOM    811  N   LEU A  54     -13.580  60.376  -9.734  1.00  3.83           N  
ATOM    812  CA  LEU A  54     -14.243  60.870 -10.928  1.00  3.83           C  
ATOM    813  C   LEU A  54     -14.850  59.691 -11.674  1.00  3.83           C  
ATOM    814  O   LEU A  54     -15.994  59.742 -12.137  1.00  3.83           O  
ATOM    815  CB  LEU A  54     -13.253  61.619 -11.820  1.00  3.83           C  
ATOM    816  CG  LEU A  54     -13.831  62.198 -13.083  1.00  3.83           C  
ATOM    817  CD1 LEU A  54     -14.939  63.171 -12.715  1.00  3.83           C  
ATOM    818  CD2 LEU A  54     -12.722  62.874 -13.868  1.00  3.83           C  
ATOM    819  H   LEU A  54     -12.567  60.481  -9.643  1.00  3.83           H  
ATOM    820  HA  LEU A  54     -15.039  61.551 -10.634  1.00  3.83           H  
ATOM    821 1HB  LEU A  54     -12.802  62.424 -11.243  1.00  3.83           H  
ATOM    822 2HB  LEU A  54     -12.470  60.935 -12.118  1.00  3.83           H  
ATOM    823  HG  LEU A  54     -14.256  61.416 -13.678  1.00  3.83           H  
ATOM    824 1HD1 LEU A  54     -15.370  63.592 -13.621  1.00  3.83           H  
ATOM    825 2HD1 LEU A  54     -15.715  62.643 -12.158  1.00  3.83           H  
ATOM    826 3HD1 LEU A  54     -14.531  63.973 -12.102  1.00  3.83           H  
ATOM    827 1HD2 LEU A  54     -13.131  63.294 -14.787  1.00  3.83           H  
ATOM    828 2HD2 LEU A  54     -12.284  63.670 -13.265  1.00  3.83           H  
ATOM    829 3HD2 LEU A  54     -11.955  62.141 -14.114  1.00  3.83           H  
ATOM    830  N   MET A  55     -14.080  58.614 -11.786  1.00  3.79           N  
ATOM    831  CA  MET A  55     -14.568  57.448 -12.487  1.00  3.79           C  
ATOM    832  C   MET A  55     -15.791  56.902 -11.758  1.00  3.79           C  
ATOM    833  O   MET A  55     -16.777  56.527 -12.396  1.00  3.79           O  
ATOM    834  CB  MET A  55     -13.449  56.411 -12.590  1.00  3.79           C  
ATOM    835  CG  MET A  55     -12.278  56.864 -13.454  1.00  3.79           C  
ATOM    836  SD  MET A  55     -12.770  57.194 -15.137  1.00  3.79           S  
ATOM    837  CE  MET A  55     -13.030  58.961 -15.033  1.00  3.79           C  
ATOM    838  H   MET A  55     -13.141  58.632 -11.392  1.00  3.79           H  
ATOM    839  HA  MET A  55     -14.876  57.743 -13.489  1.00  3.79           H  
ATOM    840 1HB  MET A  55     -13.072  56.189 -11.594  1.00  3.79           H  
ATOM    841 2HB  MET A  55     -13.833  55.497 -13.010  1.00  3.79           H  
ATOM    842 1HG  MET A  55     -11.866  57.779 -13.042  1.00  3.79           H  
ATOM    843 2HG  MET A  55     -11.487  56.112 -13.455  1.00  3.79           H  
ATOM    844 1HE  MET A  55     -13.343  59.345 -16.003  1.00  3.79           H  
ATOM    845 2HE  MET A  55     -13.801  59.159 -14.303  1.00  3.79           H  
ATOM    846 3HE  MET A  55     -12.114  59.450 -14.728  1.00  3.79           H  
ATOM    847  N   ALA A  56     -15.769  56.918 -10.416  1.00  3.77           N  
ATOM    848  CA  ALA A  56     -16.930  56.488  -9.646  1.00  3.77           C  
ATOM    849  C   ALA A  56     -18.124  57.394  -9.910  1.00  3.77           C  
ATOM    850  O   ALA A  56     -19.242  56.911 -10.090  1.00  3.77           O  
ATOM    851  CB  ALA A  56     -16.606  56.479  -8.167  1.00  3.77           C  
ATOM    852  H   ALA A  56     -14.926  57.200  -9.915  1.00  3.77           H  
ATOM    853  HA  ALA A  56     -17.200  55.486  -9.956  1.00  3.77           H  
ATOM    854 1HB  ALA A  56     -17.473  56.136  -7.608  1.00  3.77           H  
ATOM    855 2HB  ALA A  56     -15.763  55.813  -7.985  1.00  3.77           H  
ATOM    856 3HB  ALA A  56     -16.345  57.481  -7.847  1.00  3.77           H  
ATOM    857  N   ALA A  57     -17.882  58.706 -10.006  1.00  3.76           N  
ATOM    858  CA  ALA A  57     -18.934  59.693 -10.237  1.00  3.76           C  
ATOM    859  C   ALA A  57     -19.667  59.428 -11.537  1.00  3.76           C  
ATOM    860  O   ALA A  57     -20.877  59.643 -11.634  1.00  3.76           O  
ATOM    861  CB  ALA A  57     -18.352  61.094 -10.263  1.00  3.76           C  
ATOM    862  H   ALA A  57     -16.932  59.042  -9.851  1.00  3.76           H  
ATOM    863  HA  ALA A  57     -19.648  59.616  -9.420  1.00  3.76           H  
ATOM    864 1HB  ALA A  57     -19.152  61.816 -10.404  1.00  3.76           H  
ATOM    865 2HB  ALA A  57     -17.840  61.289  -9.320  1.00  3.76           H  
ATOM    866 3HB  ALA A  57     -17.648  61.182 -11.078  1.00  3.76           H  
ATOM    867  N   HIS A  58     -18.938  58.931 -12.529  1.00  3.73           N  
ATOM    868  CA  HIS A  58     -19.507  58.645 -13.833  1.00  3.73           C  
ATOM    869  C   HIS A  58     -20.146  57.263 -13.945  1.00  3.73           C  
ATOM    870  O   HIS A  58     -20.592  56.883 -15.032  1.00  3.73           O  
ATOM    871  CB  HIS A  58     -18.451  58.765 -14.936  1.00  3.73           C  
ATOM    872  CG  HIS A  58     -18.005  60.159 -15.265  1.00  3.73           C  
ATOM    873  ND1 HIS A  58     -18.848  61.087 -15.846  1.00  3.73           N  
ATOM    874  CD2 HIS A  58     -16.807  60.763 -15.154  1.00  3.73           C  
ATOM    875  CE1 HIS A  58     -18.186  62.204 -16.063  1.00  3.73           C  
ATOM    876  NE2 HIS A  58     -16.946  62.039 -15.663  1.00  3.73           N  
ATOM    877  H   HIS A  58     -17.935  58.800 -12.377  1.00  3.73           H  
ATOM    878  HA  HIS A  58     -20.288  59.372 -14.041  1.00  3.73           H  
ATOM    879 1HB  HIS A  58     -17.564  58.199 -14.628  1.00  3.73           H  
ATOM    880 2HB  HIS A  58     -18.828  58.306 -15.846  1.00  3.73           H  
ATOM    881  HD2 HIS A  58     -15.908  60.311 -14.758  1.00  3.73           H  
ATOM    882  HE1 HIS A  58     -18.596  63.108 -16.513  1.00  3.73           H  
ATOM    883  HE2 HIS A  58     -16.225  62.741 -15.738  1.00  3.73           H  
ATOM    884  N   SER A  59     -20.192  56.493 -12.858  1.00  3.66           N  
ATOM    885  CA  SER A  59     -20.796  55.175 -12.952  1.00  3.66           C  
ATOM    886  C   SER A  59     -22.245  55.232 -13.388  1.00  3.66           C  
ATOM    887  O   SER A  59     -23.056  55.995 -12.861  1.00  3.66           O  
ATOM    888  CB  SER A  59     -20.723  54.430 -11.641  1.00  3.66           C  
ATOM    889  OG  SER A  59     -21.463  53.213 -11.723  1.00  3.66           O  
ATOM    890  H   SER A  59     -19.818  56.815 -11.965  1.00  3.66           H  
ATOM    891  HA  SER A  59     -20.240  54.605 -13.697  1.00  3.66           H  
ATOM    892 1HB  SER A  59     -19.678  54.216 -11.410  1.00  3.66           H  
ATOM    893 2HB  SER A  59     -21.107  55.052 -10.843  1.00  3.66           H  
ATOM    894  HG  SER A  59     -21.202  52.692 -10.951  1.00  3.66           H  
ATOM    895  N   ALA A  60     -22.596  54.311 -14.276  1.00  3.53           N  
ATOM    896  CA  ALA A  60     -23.948  54.158 -14.802  1.00  3.53           C  
ATOM    897  C   ALA A  60     -24.966  53.857 -13.706  1.00  3.53           C  
ATOM    898  O   ALA A  60     -26.162  54.086 -13.883  1.00  3.53           O  
ATOM    899  CB  ALA A  60     -23.979  53.046 -15.833  1.00  3.53           C  
ATOM    900  H   ALA A  60     -21.871  53.707 -14.634  1.00  3.53           H  
ATOM    901  HA  ALA A  60     -24.229  55.098 -15.277  1.00  3.53           H  
ATOM    902 1HB  ALA A  60     -24.985  52.960 -16.242  1.00  3.53           H  
ATOM    903 2HB  ALA A  60     -23.277  53.273 -16.634  1.00  3.53           H  
ATOM    904 3HB  ALA A  60     -23.700  52.105 -15.356  1.00  3.53           H  
ATOM    905  N   ASP A  61     -24.501  53.303 -12.586  1.00  3.36           N  
ATOM    906  CA  ASP A  61     -25.406  52.936 -11.507  1.00  3.36           C  
ATOM    907  C   ASP A  61     -25.943  54.147 -10.744  1.00  3.36           C  
ATOM    908  O   ASP A  61     -27.000  54.083 -10.113  1.00  3.36           O  
ATOM    909  CB  ASP A  61     -24.704  52.000 -10.525  1.00  3.36           C  
ATOM    910  CG  ASP A  61     -24.431  50.605 -11.104  1.00  3.36           C  
ATOM    911  OD1 ASP A  61     -24.987  50.276 -12.127  1.00  3.36           O  
ATOM    912  OD2 ASP A  61     -23.665  49.884 -10.510  1.00  3.36           O  
ATOM    913  H   ASP A  61     -23.494  53.172 -12.460  1.00  3.36           H  
ATOM    914  HA  ASP A  61     -26.253  52.407 -11.942  1.00  3.36           H  
ATOM    915 1HB  ASP A  61     -23.757  52.447 -10.223  1.00  3.36           H  
ATOM    916 2HB  ASP A  61     -25.313  51.895  -9.628  1.00  3.36           H  
ATOM    917  N   LEU A  62     -25.237  55.270 -10.793  1.00  3.18           N  
ATOM    918  CA  LEU A  62     -25.622  56.415  -9.975  1.00  3.18           C  
ATOM    919  C   LEU A  62     -26.623  57.307 -10.688  1.00  3.18           C  
ATOM    920  O   LEU A  62     -26.352  58.484 -10.934  1.00  3.18           O  
ATOM    921  CB  LEU A  62     -24.364  57.214  -9.656  1.00  3.18           C  
ATOM    922  CG  LEU A  62     -23.277  56.422  -8.967  1.00  3.18           C  
ATOM    923  CD1 LEU A  62     -22.069  57.316  -8.758  1.00  3.18           C  
ATOM    924  CD2 LEU A  62     -23.803  55.870  -7.670  1.00  3.18           C  
ATOM    925  H   LEU A  62     -24.420  55.344 -11.399  1.00  3.18           H  
ATOM    926  HA  LEU A  62     -26.071  56.051  -9.053  1.00  3.18           H  
ATOM    927 1HB  LEU A  62     -23.947  57.593 -10.593  1.00  3.18           H  
ATOM    928 2HB  LEU A  62     -24.626  58.059  -9.025  1.00  3.18           H  
ATOM    929  HG  LEU A  62     -22.976  55.598  -9.608  1.00  3.18           H  
ATOM    930 1HD1 LEU A  62     -21.269  56.750  -8.284  1.00  3.18           H  
ATOM    931 2HD1 LEU A  62     -21.725  57.683  -9.729  1.00  3.18           H  
ATOM    932 3HD1 LEU A  62     -22.340  58.160  -8.128  1.00  3.18           H  
ATOM    933 1HD2 LEU A  62     -23.022  55.289  -7.179  1.00  3.18           H  
ATOM    934 2HD2 LEU A  62     -24.098  56.687  -7.037  1.00  3.18           H  
ATOM    935 3HD2 LEU A  62     -24.665  55.228  -7.870  1.00  3.18           H  
ATOM    936  N   LYS A  63     -27.789  56.752 -10.994  1.00  3.03           N  
ATOM    937  CA  LYS A  63     -28.787  57.473 -11.777  1.00  3.03           C  
ATOM    938  C   LYS A  63     -29.966  58.068 -11.021  1.00  3.03           C  
ATOM    939  O   LYS A  63     -30.630  57.405 -10.230  1.00  3.03           O  
ATOM    940  CB  LYS A  63     -29.359  56.594 -12.897  1.00  3.03           C  
ATOM    941  CG  LYS A  63     -30.393  57.359 -13.757  1.00  3.03           C  
ATOM    942  CD  LYS A  63     -30.975  56.592 -14.912  1.00  3.03           C  
ATOM    943  CE  LYS A  63     -32.007  57.488 -15.640  1.00  3.03           C  
ATOM    944  NZ  LYS A  63     -32.696  56.782 -16.751  1.00  3.03           N  
ATOM    945  H   LYS A  63     -27.927  55.782 -10.704  1.00  3.03           H  
ATOM    946  HA  LYS A  63     -28.276  58.306 -12.261  1.00  3.03           H  
ATOM    947 1HB  LYS A  63     -28.553  56.239 -13.543  1.00  3.03           H  
ATOM    948 2HB  LYS A  63     -29.848  55.721 -12.465  1.00  3.03           H  
ATOM    949 1HG  LYS A  63     -31.236  57.624 -13.132  1.00  3.03           H  
ATOM    950 2HG  LYS A  63     -29.946  58.269 -14.130  1.00  3.03           H  
ATOM    951 1HD  LYS A  63     -30.184  56.307 -15.606  1.00  3.03           H  
ATOM    952 2HD  LYS A  63     -31.470  55.693 -14.548  1.00  3.03           H  
ATOM    953 1HE  LYS A  63     -32.753  57.832 -14.918  1.00  3.03           H  
ATOM    954 2HE  LYS A  63     -31.492  58.361 -16.047  1.00  3.03           H  
ATOM    955 1HZ  LYS A  63     -33.358  57.426 -17.185  1.00  3.03           H  
ATOM    956 2HZ  LYS A  63     -32.023  56.474 -17.436  1.00  3.03           H  
ATOM    957 3HZ  LYS A  63     -33.193  55.990 -16.382  1.00  3.03           H  
ATOM    958  N   CYS A  64     -30.243  59.320 -11.362  1.00  2.91           N  
ATOM    959  CA  CYS A  64     -31.412  60.084 -10.959  1.00  2.91           C  
ATOM    960  C   CYS A  64     -32.701  59.287 -11.194  1.00  2.91           C  
ATOM    961  O   CYS A  64     -33.159  59.184 -12.331  1.00  2.91           O  
ATOM    962  CB  CYS A  64     -31.454  61.341 -11.814  1.00  2.91           C  
ATOM    963  SG  CYS A  64     -31.446  60.910 -13.576  1.00  2.91           S  
ATOM    964  H   CYS A  64     -29.582  59.766 -11.983  1.00  2.91           H  
ATOM    965  HA  CYS A  64     -31.303  60.358  -9.915  1.00  2.91           H  
ATOM    966 1HB  CYS A  64     -32.355  61.916 -11.596  1.00  2.91           H  
ATOM    967 2HB  CYS A  64     -30.587  61.971 -11.600  1.00  2.91           H  
ATOM    968  N   PRO A  65     -33.391  58.789 -10.150  1.00  2.82           N  
ATOM    969  CA  PRO A  65     -34.527  57.883 -10.239  1.00  2.82           C  
ATOM    970  C   PRO A  65     -35.866  58.501 -10.634  1.00  2.82           C  
ATOM    971  O   PRO A  65     -36.834  58.447  -9.874  1.00  2.82           O  
ATOM    972  CB  PRO A  65     -34.580  57.325  -8.816  1.00  2.82           C  
ATOM    973  CG  PRO A  65     -34.099  58.445  -7.964  1.00  2.82           C  
ATOM    974  CD  PRO A  65     -33.011  59.113  -8.785  1.00  2.82           C  
ATOM    975  HA  PRO A  65     -34.264  57.082 -10.946  1.00  2.82           H  
ATOM    976 1HB  PRO A  65     -35.605  57.014  -8.573  1.00  2.82           H  
ATOM    977 2HB  PRO A  65     -33.943  56.432  -8.743  1.00  2.82           H  
ATOM    978 1HG  PRO A  65     -34.935  59.110  -7.729  1.00  2.82           H  
ATOM    979 2HG  PRO A  65     -33.717  58.063  -7.004  1.00  2.82           H  
ATOM    980 1HD  PRO A  65     -33.049  60.174  -8.624  1.00  2.82           H  
ATOM    981 2HD  PRO A  65     -32.027  58.675  -8.533  1.00  2.82           H  
ATOM    982  N   THR A  66     -35.914  59.059 -11.835  1.00  2.74           N  
ATOM    983  CA  THR A  66     -37.150  59.600 -12.400  1.00  2.74           C  
ATOM    984  C   THR A  66     -37.213  59.346 -13.905  1.00  2.74           C  
ATOM    985  O   THR A  66     -36.210  59.503 -14.598  1.00  2.74           O  
ATOM    986  CB  THR A  66     -37.267  61.125 -12.153  1.00  2.74           C  
ATOM    987  OG1 THR A  66     -38.467  61.647 -12.774  1.00  2.74           O  
ATOM    988  CG2 THR A  66     -36.133  61.796 -12.746  1.00  2.74           C  
ATOM    989  H   THR A  66     -35.045  59.086 -12.368  1.00  2.74           H  
ATOM    990  HA  THR A  66     -37.969  59.098 -11.898  1.00  2.74           H  
ATOM    991  HB  THR A  66     -37.305  61.312 -11.083  1.00  2.74           H  
ATOM    992  HG1 THR A  66     -38.693  62.491 -12.362  1.00  2.74           H  
ATOM    993 1HG2 THR A  66     -36.206  62.872 -12.585  1.00  2.74           H  
ATOM    994 2HG2 THR A  66     -35.202  61.423 -12.322  1.00  2.74           H  
ATOM    995 3HG2 THR A  66     -36.161  61.581 -13.786  1.00  2.74           H  
ATOM    996  N   PRO A  67     -38.406  59.085 -14.474  1.00  2.66           N  
ATOM    997  CA  PRO A  67     -38.631  58.907 -15.891  1.00  2.66           C  
ATOM    998  C   PRO A  67     -38.334  60.172 -16.683  1.00  2.66           C  
ATOM    999  O   PRO A  67     -38.159  60.115 -17.900  1.00  2.66           O  
ATOM   1000  CB  PRO A  67     -40.113  58.513 -15.956  1.00  2.66           C  
ATOM   1001  CG  PRO A  67     -40.721  59.049 -14.691  1.00  2.66           C  
ATOM   1002  CD  PRO A  67     -39.639  58.907 -13.653  1.00  2.66           C  
ATOM   1003  HA  PRO A  67     -38.000  58.080 -16.249  1.00  2.66           H  
ATOM   1004 1HB  PRO A  67     -40.574  58.941 -16.859  1.00  2.66           H  
ATOM   1005 2HB  PRO A  67     -40.204  57.420 -16.040  1.00  2.66           H  
ATOM   1006 1HG  PRO A  67     -41.027  60.095 -14.838  1.00  2.66           H  
ATOM   1007 2HG  PRO A  67     -41.631  58.485 -14.438  1.00  2.66           H  
ATOM   1008 1HD  PRO A  67     -39.794  59.690 -12.917  1.00  2.66           H  
ATOM   1009 2HD  PRO A  67     -39.663  57.902 -13.205  1.00  2.66           H  
ATOM   1010  N   GLY A  68     -38.290  61.328 -16.012  1.00  2.58           N  
ATOM   1011  CA  GLY A  68     -38.012  62.554 -16.740  1.00  2.58           C  
ATOM   1012  C   GLY A  68     -36.514  62.858 -16.872  1.00  2.58           C  
ATOM   1013  O   GLY A  68     -36.144  63.877 -17.453  1.00  2.58           O  
ATOM   1014  H   GLY A  68     -38.432  61.372 -14.996  1.00  2.58           H  
ATOM   1015 1HA  GLY A  68     -38.460  62.491 -17.731  1.00  2.58           H  
ATOM   1016 2HA  GLY A  68     -38.500  63.381 -16.227  1.00  2.58           H  
ATOM   1017  N   CYS A  69     -35.647  62.006 -16.324  1.00  2.49           N  
ATOM   1018  CA  CYS A  69     -34.213  62.290 -16.324  1.00  2.49           C  
ATOM   1019  C   CYS A  69     -33.378  61.435 -17.272  1.00  2.49           C  
ATOM   1020  O   CYS A  69     -33.511  60.210 -17.345  1.00  2.49           O  
ATOM   1021  CB  CYS A  69     -33.688  62.176 -14.918  1.00  2.49           C  
ATOM   1022  SG  CYS A  69     -31.986  62.516 -14.679  1.00  2.49           S  
ATOM   1023  H   CYS A  69     -35.976  61.153 -15.866  1.00  2.49           H  
ATOM   1024  HA  CYS A  69     -34.081  63.327 -16.623  1.00  2.49           H  
ATOM   1025 1HB  CYS A  69     -34.230  62.869 -14.317  1.00  2.49           H  
ATOM   1026 2HB  CYS A  69     -33.898  61.171 -14.539  1.00  2.49           H  
ATOM   1027  N   ASP A  70     -32.475  62.109 -17.984  1.00  2.40           N  
ATOM   1028  CA  ASP A  70     -31.566  61.491 -18.950  1.00  2.40           C  
ATOM   1029  C   ASP A  70     -30.251  60.997 -18.331  1.00  2.40           C  
ATOM   1030  O   ASP A  70     -29.285  60.717 -19.040  1.00  2.40           O  
ATOM   1031  CB  ASP A  70     -31.220  62.489 -20.064  1.00  2.40           C  
ATOM   1032  CG  ASP A  70     -30.400  63.710 -19.568  1.00  2.40           C  
ATOM   1033  OD1 ASP A  70     -30.135  63.776 -18.382  1.00  2.40           O  
ATOM   1034  OD2 ASP A  70     -30.048  64.541 -20.373  1.00  2.40           O  
ATOM   1035  H   ASP A  70     -32.429  63.110 -17.859  1.00  2.40           H  
ATOM   1036  HA  ASP A  70     -32.074  60.635 -19.394  1.00  2.40           H  
ATOM   1037 1HB  ASP A  70     -30.645  61.978 -20.836  1.00  2.40           H  
ATOM   1038 2HB  ASP A  70     -32.140  62.849 -20.528  1.00  2.40           H  
ATOM   1039  N   GLY A  71     -30.160  60.987 -17.007  1.00  2.35           N  
ATOM   1040  CA  GLY A  71     -28.962  60.534 -16.299  1.00  2.35           C  
ATOM   1041  C   GLY A  71     -27.889  61.619 -16.197  1.00  2.35           C  
ATOM   1042  O   GLY A  71     -27.423  61.952 -15.109  1.00  2.35           O  
ATOM   1043  H   GLY A  71     -30.966  61.275 -16.471  1.00  2.35           H  
ATOM   1044 1HA  GLY A  71     -29.235  60.206 -15.302  1.00  2.35           H  
ATOM   1045 2HA  GLY A  71     -28.551  59.667 -16.812  1.00  2.35           H  
ATOM   1046  N   SER A  72     -27.506  62.136 -17.358  1.00  2.35           N  
ATOM   1047  CA  SER A  72     -26.490  63.167 -17.550  1.00  2.35           C  
ATOM   1048  C   SER A  72     -26.781  64.549 -16.948  1.00  2.35           C  
ATOM   1049  O   SER A  72     -25.860  65.232 -16.500  1.00  2.35           O  
ATOM   1050  CB  SER A  72     -26.262  63.350 -19.032  1.00  2.35           C  
ATOM   1051  OG  SER A  72     -25.711  62.193 -19.607  1.00  2.35           O  
ATOM   1052  H   SER A  72     -27.981  61.761 -18.178  1.00  2.35           H  
ATOM   1053  HA  SER A  72     -25.568  62.800 -17.093  1.00  2.35           H  
ATOM   1054 1HB  SER A  72     -27.214  63.586 -19.517  1.00  2.35           H  
ATOM   1055 2HB  SER A  72     -25.595  64.194 -19.191  1.00  2.35           H  
ATOM   1056  HG  SER A  72     -26.421  61.538 -19.597  1.00  2.35           H  
ATOM   1057  N   GLY A  73     -28.025  65.014 -16.996  1.00  2.43           N  
ATOM   1058  CA  GLY A  73     -28.308  66.360 -16.511  1.00  2.43           C  
ATOM   1059  C   GLY A  73     -28.099  66.548 -15.005  1.00  2.43           C  
ATOM   1060  O   GLY A  73     -28.364  65.656 -14.198  1.00  2.43           O  
ATOM   1061  H   GLY A  73     -28.782  64.454 -17.403  1.00  2.43           H  
ATOM   1062 1HA  GLY A  73     -27.680  67.068 -17.052  1.00  2.43           H  
ATOM   1063 2HA  GLY A  73     -29.338  66.608 -16.764  1.00  2.43           H  
ATOM   1064  N   HIS A  74     -27.682  67.759 -14.633  1.00  2.60           N  
ATOM   1065  CA  HIS A  74     -27.500  68.141 -13.230  1.00  2.60           C  
ATOM   1066  C   HIS A  74     -27.591  69.657 -13.148  1.00  2.60           C  
ATOM   1067  O   HIS A  74     -27.069  70.368 -14.014  1.00  2.60           O  
ATOM   1068  CB  HIS A  74     -26.138  67.709 -12.666  1.00  2.60           C  
ATOM   1069  CG  HIS A  74     -26.057  67.735 -11.121  1.00  2.60           C  
ATOM   1070  ND1 HIS A  74     -25.909  68.886 -10.369  1.00  2.60           N  
ATOM   1071  CD2 HIS A  74     -26.100  66.732 -10.248  1.00  2.60           C  
ATOM   1072  CE1 HIS A  74     -25.878  68.571  -9.089  1.00  2.60           C  
ATOM   1073  NE2 HIS A  74     -25.991  67.264  -8.978  1.00  2.60           N  
ATOM   1074  H   HIS A  74     -27.477  68.436 -15.351  1.00  2.60           H  
ATOM   1075  HA  HIS A  74     -28.279  67.707 -12.608  1.00  2.60           H  
ATOM   1076 1HB  HIS A  74     -25.906  66.692 -13.002  1.00  2.60           H  
ATOM   1077 2HB  HIS A  74     -25.359  68.363 -13.057  1.00  2.60           H  
ATOM   1078  HD1 HIS A  74     -25.868  69.843 -10.693  1.00  2.60           H  
ATOM   1079  HD2 HIS A  74     -26.199  65.692 -10.394  1.00  2.60           H  
ATOM   1080  HE1 HIS A  74     -25.770  69.351  -8.338  1.00  2.60           H  
ATOM   1081  N   ILE A  75     -28.185  70.163 -12.090  1.00  2.84           N  
ATOM   1082  CA  ILE A  75     -28.268  71.600 -11.919  1.00  2.84           C  
ATOM   1083  C   ILE A  75     -26.842  72.152 -11.765  1.00  2.84           C  
ATOM   1084  O   ILE A  75     -26.003  71.564 -11.076  1.00  2.84           O  
ATOM   1085  CB  ILE A  75     -29.222  71.929 -10.750  1.00  2.84           C  
ATOM   1086  CG1 ILE A  75     -30.636  71.457 -11.153  1.00  2.84           C  
ATOM   1087  CG2 ILE A  75     -29.245  73.410 -10.455  1.00  2.84           C  
ATOM   1088  CD1 ILE A  75     -31.664  71.464 -10.055  1.00  2.84           C  
ATOM   1089  H   ILE A  75     -28.613  69.540 -11.405  1.00  2.84           H  
ATOM   1090  HA  ILE A  75     -28.701  72.031 -12.818  1.00  2.84           H  
ATOM   1091  HB  ILE A  75     -28.922  71.371  -9.862  1.00  2.84           H  
ATOM   1092 1HG1 ILE A  75     -30.995  72.090 -11.962  1.00  2.84           H  
ATOM   1093 2HG1 ILE A  75     -30.558  70.452 -11.513  1.00  2.84           H  
ATOM   1094 1HG2 ILE A  75     -29.941  73.603  -9.642  1.00  2.84           H  
ATOM   1095 2HG2 ILE A  75     -28.274  73.740 -10.168  1.00  2.84           H  
ATOM   1096 3HG2 ILE A  75     -29.564  73.954 -11.344  1.00  2.84           H  
ATOM   1097 1HD1 ILE A  75     -32.614  71.101 -10.447  1.00  2.84           H  
ATOM   1098 2HD1 ILE A  75     -31.345  70.817  -9.248  1.00  2.84           H  
ATOM   1099 3HD1 ILE A  75     -31.785  72.471  -9.680  1.00  2.84           H  
ATOM   1100  N   THR A  76     -26.554  73.221 -12.526  1.00  3.13           N  
ATOM   1101  CA  THR A  76     -25.254  73.921 -12.670  1.00  3.13           C  
ATOM   1102  C   THR A  76     -24.231  73.205 -13.558  1.00  3.13           C  
ATOM   1103  O   THR A  76     -23.220  73.799 -13.930  1.00  3.13           O  
ATOM   1104  CB  THR A  76     -24.500  74.186 -11.336  1.00  3.13           C  
ATOM   1105  OG1 THR A  76     -23.851  72.960 -10.892  1.00  3.13           O  
ATOM   1106  CG2 THR A  76     -25.384  74.749 -10.222  1.00  3.13           C  
ATOM   1107  H   THR A  76     -27.322  73.598 -13.062  1.00  3.13           H  
ATOM   1108  HA  THR A  76     -25.455  74.890 -13.129  1.00  3.13           H  
ATOM   1109  HB  THR A  76     -23.726  74.924 -11.543  1.00  3.13           H  
ATOM   1110  HG1 THR A  76     -24.539  72.298 -10.742  1.00  3.13           H  
ATOM   1111 1HG2 THR A  76     -24.769  74.939  -9.343  1.00  3.13           H  
ATOM   1112 2HG2 THR A  76     -25.840  75.682 -10.554  1.00  3.13           H  
ATOM   1113 3HG2 THR A  76     -26.143  74.056  -9.958  1.00  3.13           H  
ATOM   1114  N   GLY A  77     -24.441  71.925 -13.848  1.00  3.45           N  
ATOM   1115  CA  GLY A  77     -23.515  71.165 -14.678  1.00  3.45           C  
ATOM   1116  C   GLY A  77     -22.250  70.653 -13.962  1.00  3.45           C  
ATOM   1117  O   GLY A  77     -21.436  69.970 -14.581  1.00  3.45           O  
ATOM   1118  H   GLY A  77     -25.303  71.471 -13.548  1.00  3.45           H  
ATOM   1119 1HA  GLY A  77     -24.054  70.312 -15.093  1.00  3.45           H  
ATOM   1120 2HA  GLY A  77     -23.220  71.782 -15.527  1.00  3.45           H  
ATOM   1121  N   ASN A  78     -22.087  70.933 -12.662  1.00  3.74           N  
ATOM   1122  CA  ASN A  78     -20.871  70.507 -11.940  1.00  3.74           C  
ATOM   1123  C   ASN A  78     -20.655  69.005 -11.701  1.00  3.74           C  
ATOM   1124  O   ASN A  78     -19.521  68.594 -11.449  1.00  3.74           O  
ATOM   1125  CB  ASN A  78     -20.749  71.236 -10.617  1.00  3.74           C  
ATOM   1126  CG  ASN A  78     -20.235  72.646 -10.764  1.00  3.74           C  
ATOM   1127  OD1 ASN A  78     -19.037  72.853 -11.012  1.00  3.74           O  
ATOM   1128  ND2 ASN A  78     -21.093  73.605 -10.635  1.00  3.74           N  
ATOM   1129  H   ASN A  78     -22.777  71.517 -12.177  1.00  3.74           H  
ATOM   1130  HA  ASN A  78     -20.024  70.831 -12.546  1.00  3.74           H  
ATOM   1131 1HB  ASN A  78     -21.728  71.271 -10.135  1.00  3.74           H  
ATOM   1132 2HB  ASN A  78     -20.080  70.681  -9.958  1.00  3.74           H  
ATOM   1133 1HD2 ASN A  78     -20.803  74.557 -10.730  1.00  3.74           H  
ATOM   1134 2HD2 ASN A  78     -22.058  73.384 -10.479  1.00  3.74           H  
ATOM   1135  N   TYR A  79     -21.709  68.191 -11.725  1.00  3.95           N  
ATOM   1136  CA  TYR A  79     -21.529  66.771 -11.413  1.00  3.95           C  
ATOM   1137  C   TYR A  79     -22.000  65.841 -12.528  1.00  3.95           C  
ATOM   1138  O   TYR A  79     -22.930  66.151 -13.263  1.00  3.95           O  
ATOM   1139  CB  TYR A  79     -22.251  66.438 -10.113  1.00  3.95           C  
ATOM   1140  CG  TYR A  79     -21.722  67.217  -8.938  1.00  3.95           C  
ATOM   1141  CD1 TYR A  79     -22.225  68.483  -8.670  1.00  3.95           C  
ATOM   1142  CD2 TYR A  79     -20.729  66.685  -8.137  1.00  3.95           C  
ATOM   1143  CE1 TYR A  79     -21.741  69.210  -7.606  1.00  3.95           C  
ATOM   1144  CE2 TYR A  79     -20.242  67.412  -7.069  1.00  3.95           C  
ATOM   1145  CZ  TYR A  79     -20.744  68.670  -6.803  1.00  3.95           C  
ATOM   1146  OH  TYR A  79     -20.255  69.394  -5.739  1.00  3.95           O  
ATOM   1147  H   TYR A  79     -22.621  68.557 -11.951  1.00  3.95           H  
ATOM   1148  HA  TYR A  79     -20.466  66.581 -11.271  1.00  3.95           H  
ATOM   1149 1HB  TYR A  79     -23.301  66.657 -10.218  1.00  3.95           H  
ATOM   1150 2HB  TYR A  79     -22.157  65.375  -9.895  1.00  3.95           H  
ATOM   1151  HD1 TYR A  79     -23.004  68.901  -9.305  1.00  3.95           H  
ATOM   1152  HD2 TYR A  79     -20.333  65.692  -8.350  1.00  3.95           H  
ATOM   1153  HE1 TYR A  79     -22.136  70.204  -7.399  1.00  3.95           H  
ATOM   1154  HE2 TYR A  79     -19.459  66.992  -6.437  1.00  3.95           H  
ATOM   1155  HH  TYR A  79     -19.579  68.882  -5.288  1.00  3.95           H  
ATOM   1156  N   ALA A  80     -21.367  64.663 -12.612  1.00  4.00           N  
ATOM   1157  CA  ALA A  80     -21.714  63.612 -13.588  1.00  4.00           C  
ATOM   1158  C   ALA A  80     -23.161  63.140 -13.449  1.00  4.00           C  
ATOM   1159  O   ALA A  80     -23.804  62.772 -14.431  1.00  4.00           O  
ATOM   1160  CB  ALA A  80     -20.796  62.424 -13.407  1.00  4.00           C  
ATOM   1161  H   ALA A  80     -20.605  64.488 -11.974  1.00  4.00           H  
ATOM   1162  HA  ALA A  80     -21.586  64.025 -14.588  1.00  4.00           H  
ATOM   1163 1HB  ALA A  80     -21.045  61.665 -14.144  1.00  4.00           H  
ATOM   1164 2HB  ALA A  80     -19.759  62.727 -13.531  1.00  4.00           H  
ATOM   1165 3HB  ALA A  80     -20.935  62.022 -12.413  1.00  4.00           H  
ATOM   1166  N   SER A  81     -23.633  63.123 -12.211  1.00  3.89           N  
ATOM   1167  CA  SER A  81     -24.987  62.741 -11.838  1.00  3.89           C  
ATOM   1168  C   SER A  81     -25.256  63.197 -10.435  1.00  3.89           C  
ATOM   1169  O   SER A  81     -24.371  63.713  -9.754  1.00  3.89           O  
ATOM   1170  CB  SER A  81     -25.248  61.254 -11.901  1.00  3.89           C  
ATOM   1171  OG  SER A  81     -26.615  60.983 -11.542  1.00  3.89           O  
ATOM   1172  H   SER A  81     -23.012  63.427 -11.480  1.00  3.89           H  
ATOM   1173  HA  SER A  81     -25.689  63.243 -12.508  1.00  3.89           H  
ATOM   1174 1HB  SER A  81     -25.054  60.884 -12.909  1.00  3.89           H  
ATOM   1175 2HB  SER A  81     -24.576  60.728 -11.222  1.00  3.89           H  
ATOM   1176  HG  SER A  81     -26.674  60.011 -11.530  1.00  3.89           H  
ATOM   1177  N   HIS A  82     -26.486  63.001 -10.002  1.00  3.66           N  
ATOM   1178  CA  HIS A  82     -26.875  63.375  -8.655  1.00  3.66           C  
ATOM   1179  C   HIS A  82     -27.070  62.142  -7.780  1.00  3.66           C  
ATOM   1180  O   HIS A  82     -27.129  62.251  -6.557  1.00  3.66           O  
ATOM   1181  CB  HIS A  82     -28.166  64.204  -8.651  1.00  3.66           C  
ATOM   1182  CG  HIS A  82     -28.359  64.907  -7.347  1.00  3.66           C  
ATOM   1183  ND1 HIS A  82     -27.545  65.949  -6.957  1.00  3.66           N  
ATOM   1184  CD2 HIS A  82     -29.254  64.755  -6.366  1.00  3.66           C  
ATOM   1185  CE1 HIS A  82     -27.935  66.399  -5.787  1.00  3.66           C  
ATOM   1186  NE2 HIS A  82     -28.975  65.692  -5.404  1.00  3.66           N  
ATOM   1187  H   HIS A  82     -27.136  62.555 -10.633  1.00  3.66           H  
ATOM   1188  HA  HIS A  82     -26.090  63.980  -8.201  1.00  3.66           H  
ATOM   1189 1HB  HIS A  82     -28.162  64.936  -9.447  1.00  3.66           H  
ATOM   1190 2HB  HIS A  82     -29.016  63.551  -8.821  1.00  3.66           H  
ATOM   1191  HD1 HIS A  82     -26.809  66.354  -7.532  1.00  3.66           H  
ATOM   1192  HD2 HIS A  82     -30.075  64.100  -6.233  1.00  3.66           H  
ATOM   1193  HE1 HIS A  82     -27.411  67.224  -5.311  1.00  3.66           H  
ATOM   1194  N   ARG A  83     -27.322  60.986  -8.419  1.00  3.35           N  
ATOM   1195  CA  ARG A  83     -27.684  59.710  -7.743  1.00  3.35           C  
ATOM   1196  C   ARG A  83     -29.100  59.702  -7.104  1.00  3.35           C  
ATOM   1197  O   ARG A  83     -29.598  58.656  -6.688  1.00  3.35           O  
ATOM   1198  CB  ARG A  83     -26.673  59.350  -6.653  1.00  3.35           C  
ATOM   1199  CG  ARG A  83     -26.872  57.977  -6.028  1.00  3.35           C  
ATOM   1200  CD  ARG A  83     -25.901  57.715  -4.908  1.00  3.35           C  
ATOM   1201  NE  ARG A  83     -26.152  58.570  -3.753  1.00  3.35           N  
ATOM   1202  CZ  ARG A  83     -25.345  58.671  -2.675  1.00  3.35           C  
ATOM   1203  NH1 ARG A  83     -24.239  57.960  -2.605  1.00  3.35           N  
ATOM   1204  NH2 ARG A  83     -25.667  59.485  -1.685  1.00  3.35           N  
ATOM   1205  H   ARG A  83     -27.208  60.976  -9.435  1.00  3.35           H  
ATOM   1206  HA  ARG A  83     -27.658  58.922  -8.495  1.00  3.35           H  
ATOM   1207 1HB  ARG A  83     -25.661  59.397  -7.053  1.00  3.35           H  
ATOM   1208 2HB  ARG A  83     -26.736  60.043  -5.825  1.00  3.35           H  
ATOM   1209 1HG  ARG A  83     -27.883  57.909  -5.628  1.00  3.35           H  
ATOM   1210 2HG  ARG A  83     -26.733  57.210  -6.793  1.00  3.35           H  
ATOM   1211 1HD  ARG A  83     -25.977  56.676  -4.590  1.00  3.35           H  
ATOM   1212 2HD  ARG A  83     -24.890  57.917  -5.251  1.00  3.35           H  
ATOM   1213  HE  ARG A  83     -26.991  59.137  -3.766  1.00  3.35           H  
ATOM   1214 1HH1 ARG A  83     -23.991  57.336  -3.358  1.00  3.35           H  
ATOM   1215 2HH1 ARG A  83     -23.639  58.039  -1.796  1.00  3.35           H  
ATOM   1216 1HH2 ARG A  83     -26.515  60.033  -1.737  1.00  3.35           H  
ATOM   1217 2HH2 ARG A  83     -25.065  59.562  -0.878  1.00  3.35           H  
ATOM   1218  N   SER A  84     -29.723  60.873  -7.038  1.00  3.02           N  
ATOM   1219  CA  SER A  84     -31.047  61.136  -6.489  1.00  3.02           C  
ATOM   1220  C   SER A  84     -31.705  62.238  -7.315  1.00  3.02           C  
ATOM   1221  O   SER A  84     -31.266  62.497  -8.434  1.00  3.02           O  
ATOM   1222  CB  SER A  84     -30.987  61.496  -5.010  1.00  3.02           C  
ATOM   1223  OG  SER A  84     -32.284  61.537  -4.471  1.00  3.02           O  
ATOM   1224  H   SER A  84     -29.213  61.665  -7.389  1.00  3.02           H  
ATOM   1225  HA  SER A  84     -31.646  60.232  -6.576  1.00  3.02           H  
ATOM   1226 1HB  SER A  84     -30.399  60.739  -4.487  1.00  3.02           H  
ATOM   1227 2HB  SER A  84     -30.496  62.442  -4.860  1.00  3.02           H  
ATOM   1228  HG  SER A  84     -32.171  61.686  -3.524  1.00  3.02           H  
ATOM   1229  N   LEU A  85     -32.785  62.827  -6.804  1.00  2.69           N  
ATOM   1230  CA  LEU A  85     -33.522  63.838  -7.574  1.00  2.69           C  
ATOM   1231  C   LEU A  85     -33.335  65.323  -7.217  1.00  2.69           C  
ATOM   1232  O   LEU A  85     -33.656  66.176  -8.036  1.00  2.69           O  
ATOM   1233  CB  LEU A  85     -35.014  63.508  -7.556  1.00  2.69           C  
ATOM   1234  CG  LEU A  85     -35.326  62.177  -8.170  1.00  2.69           C  
ATOM   1235  CD1 LEU A  85     -36.808  61.894  -8.104  1.00  2.69           C  
ATOM   1236  CD2 LEU A  85     -34.817  62.179  -9.590  1.00  2.69           C  
ATOM   1237  H   LEU A  85     -33.071  62.543  -5.872  1.00  2.69           H  
ATOM   1238  HA  LEU A  85     -33.202  63.732  -8.607  1.00  2.69           H  
ATOM   1239 1HB  LEU A  85     -35.369  63.508  -6.526  1.00  2.69           H  
ATOM   1240 2HB  LEU A  85     -35.551  64.272  -8.110  1.00  2.69           H  
ATOM   1241  HG  LEU A  85     -34.823  61.406  -7.606  1.00  2.69           H  
ATOM   1242 1HD1 LEU A  85     -37.008  60.912  -8.546  1.00  2.69           H  
ATOM   1243 2HD1 LEU A  85     -37.134  61.895  -7.064  1.00  2.69           H  
ATOM   1244 3HD1 LEU A  85     -37.351  62.659  -8.658  1.00  2.69           H  
ATOM   1245 1HD2 LEU A  85     -35.016  61.217 -10.029  1.00  2.69           H  
ATOM   1246 2HD2 LEU A  85     -35.324  62.958 -10.156  1.00  2.69           H  
ATOM   1247 3HD2 LEU A  85     -33.747  62.366  -9.603  1.00  2.69           H  
ATOM   1248  N   SER A  86     -32.814  65.665  -6.046  1.00  2.40           N  
ATOM   1249  CA  SER A  86     -32.775  67.089  -5.665  1.00  2.40           C  
ATOM   1250  C   SER A  86     -32.006  67.994  -6.648  1.00  2.40           C  
ATOM   1251  O   SER A  86     -32.429  69.118  -6.925  1.00  2.40           O  
ATOM   1252  CB  SER A  86     -32.183  67.239  -4.277  1.00  2.40           C  
ATOM   1253  OG  SER A  86     -33.019  66.663  -3.304  1.00  2.40           O  
ATOM   1254  H   SER A  86     -32.500  64.957  -5.400  1.00  2.40           H  
ATOM   1255  HA  SER A  86     -33.805  67.447  -5.628  1.00  2.40           H  
ATOM   1256 1HB  SER A  86     -31.206  66.770  -4.243  1.00  2.40           H  
ATOM   1257 2HB  SER A  86     -32.043  68.297  -4.059  1.00  2.40           H  
ATOM   1258  HG  SER A  86     -32.594  66.835  -2.458  1.00  2.40           H  
ATOM   1259  N   GLY A  87     -30.891  67.504  -7.178  1.00  2.18           N  
ATOM   1260  CA  GLY A  87     -30.066  68.244  -8.129  1.00  2.18           C  
ATOM   1261  C   GLY A  87     -30.438  67.968  -9.586  1.00  2.18           C  
ATOM   1262  O   GLY A  87     -29.721  68.381 -10.497  1.00  2.18           O  
ATOM   1263  H   GLY A  87     -30.593  66.582  -6.896  1.00  2.18           H  
ATOM   1264 1HA  GLY A  87     -30.154  69.308  -7.926  1.00  2.18           H  
ATOM   1265 2HA  GLY A  87     -29.021  67.993  -7.977  1.00  2.18           H  
ATOM   1266  N   CYS A  88     -31.513  67.219  -9.823  1.00  2.07           N  
ATOM   1267  CA  CYS A  88     -31.933  66.876 -11.178  1.00  2.07           C  
ATOM   1268  C   CYS A  88     -32.846  67.958 -11.769  1.00  2.07           C  
ATOM   1269  O   CYS A  88     -33.967  68.111 -11.297  1.00  2.07           O  
ATOM   1270  CB  CYS A  88     -32.697  65.565 -11.159  1.00  2.07           C  
ATOM   1271  SG  CYS A  88     -33.377  65.101 -12.716  1.00  2.07           S  
ATOM   1272  H   CYS A  88     -32.096  66.904  -9.049  1.00  2.07           H  
ATOM   1273  HA  CYS A  88     -31.044  66.722 -11.778  1.00  2.07           H  
ATOM   1274 1HB  CYS A  88     -32.044  64.758 -10.812  1.00  2.07           H  
ATOM   1275 2HB  CYS A  88     -33.508  65.641 -10.455  1.00  2.07           H  
ATOM   1276  HG  CYS A  88     -32.252  64.571 -13.211  1.00  2.07           H  
ATOM   1277  N   PRO A  89     -32.458  68.689 -12.833  1.00  2.08           N  
ATOM   1278  CA  PRO A  89     -33.238  69.763 -13.433  1.00  2.08           C  
ATOM   1279  C   PRO A  89     -34.659  69.338 -13.787  1.00  2.08           C  
ATOM   1280  O   PRO A  89     -35.615  70.101 -13.653  1.00  2.08           O  
ATOM   1281  CB  PRO A  89     -32.460  70.035 -14.726  1.00  2.08           C  
ATOM   1282  CG  PRO A  89     -31.055  69.642 -14.416  1.00  2.08           C  
ATOM   1283  CD  PRO A  89     -31.190  68.426 -13.520  1.00  2.08           C  
ATOM   1284  HA  PRO A  89     -33.240  70.639 -12.769  1.00  2.08           H  
ATOM   1285 1HB  PRO A  89     -32.895  69.456 -15.554  1.00  2.08           H  
ATOM   1286 2HB  PRO A  89     -32.552  71.094 -14.998  1.00  2.08           H  
ATOM   1287 1HG  PRO A  89     -30.509  69.415 -15.344  1.00  2.08           H  
ATOM   1288 2HG  PRO A  89     -30.526  70.473 -13.945  1.00  2.08           H  
ATOM   1289 1HD  PRO A  89     -31.226  67.492 -14.102  1.00  2.08           H  
ATOM   1290 2HD  PRO A  89     -30.379  68.450 -12.832  1.00  2.08           H  
ATOM   1291  N   ARG A  90     -34.799  68.080 -14.190  1.00  2.24           N  
ATOM   1292  CA  ARG A  90     -36.069  67.532 -14.633  1.00  2.24           C  
ATOM   1293  C   ARG A  90     -37.012  67.227 -13.488  1.00  2.24           C  
ATOM   1294  O   ARG A  90     -38.222  67.125 -13.674  1.00  2.24           O  
ATOM   1295  CB  ARG A  90     -35.809  66.317 -15.486  1.00  2.24           C  
ATOM   1296  CG  ARG A  90     -35.045  66.652 -16.771  1.00  2.24           C  
ATOM   1297  CD  ARG A  90     -35.923  67.314 -17.798  1.00  2.24           C  
ATOM   1298  NE  ARG A  90     -36.935  66.389 -18.309  1.00  2.24           N  
ATOM   1299  CZ  ARG A  90     -37.972  66.725 -19.106  1.00  2.24           C  
ATOM   1300  NH1 ARG A  90     -38.135  67.976 -19.489  1.00  2.24           N  
ATOM   1301  NH2 ARG A  90     -38.827  65.796 -19.510  1.00  2.24           N  
ATOM   1302  H   ARG A  90     -33.988  67.482 -14.235  1.00  2.24           H  
ATOM   1303  HA  ARG A  90     -36.544  68.275 -15.271  1.00  2.24           H  
ATOM   1304 1HB  ARG A  90     -35.249  65.574 -14.937  1.00  2.24           H  
ATOM   1305 2HB  ARG A  90     -36.758  65.866 -15.773  1.00  2.24           H  
ATOM   1306 1HG  ARG A  90     -34.244  67.349 -16.525  1.00  2.24           H  
ATOM   1307 2HG  ARG A  90     -34.609  65.755 -17.201  1.00  2.24           H  
ATOM   1308 1HD  ARG A  90     -36.434  68.164 -17.346  1.00  2.24           H  
ATOM   1309 2HD  ARG A  90     -35.317  67.653 -18.634  1.00  2.24           H  
ATOM   1310  HE  ARG A  90     -36.832  65.404 -18.039  1.00  2.24           H  
ATOM   1311 1HH1 ARG A  90     -37.480  68.681 -19.189  1.00  2.24           H  
ATOM   1312 2HH1 ARG A  90     -38.910  68.223 -20.089  1.00  2.24           H  
ATOM   1313 1HH2 ARG A  90     -38.708  64.830 -19.226  1.00  2.24           H  
ATOM   1314 2HH2 ARG A  90     -39.597  66.049 -20.109  1.00  2.24           H  
ATOM   1315  N   ALA A  91     -36.481  67.097 -12.281  1.00  2.54           N  
ATOM   1316  CA  ALA A  91     -37.309  66.827 -11.120  1.00  2.54           C  
ATOM   1317  C   ALA A  91     -38.281  67.983 -10.911  1.00  2.54           C  
ATOM   1318  O   ALA A  91     -39.374  67.811 -10.384  1.00  2.54           O  
ATOM   1319  CB  ALA A  91     -36.457  66.617  -9.886  1.00  2.54           C  
ATOM   1320  H   ALA A  91     -35.483  67.237 -12.136  1.00  2.54           H  
ATOM   1321  HA  ALA A  91     -37.888  65.924 -11.311  1.00  2.54           H  
ATOM   1322 1HB  ALA A  91     -37.081  66.405  -9.033  1.00  2.54           H  
ATOM   1323 2HB  ALA A  91     -35.784  65.783 -10.052  1.00  2.54           H  
ATOM   1324 3HB  ALA A  91     -35.872  67.516  -9.687  1.00  2.54           H  
ATOM   1325  N   LYS A  92     -37.908  69.180 -11.366  1.00  2.99           N  
ATOM   1326  CA  LYS A  92     -38.726  70.353 -11.136  1.00  2.99           C  
ATOM   1327  C   LYS A  92     -39.845  70.485 -12.164  1.00  2.99           C  
ATOM   1328  O   LYS A  92     -40.603  71.457 -12.146  1.00  2.99           O  
ATOM   1329  CB  LYS A  92     -37.846  71.598 -11.126  1.00  2.99           C  
ATOM   1330  CG  LYS A  92     -36.858  71.640  -9.948  1.00  2.99           C  
ATOM   1331  CD  LYS A  92     -36.044  72.928  -9.931  1.00  2.99           C  
ATOM   1332  CE  LYS A  92     -35.083  72.962  -8.748  1.00  2.99           C  
ATOM   1333  NZ  LYS A  92     -34.301  74.232  -8.706  1.00  2.99           N  
ATOM   1334  H   LYS A  92     -37.036  69.299 -11.883  1.00  2.99           H  
ATOM   1335  HA  LYS A  92     -39.192  70.258 -10.155  1.00  2.99           H  
ATOM   1336 1HB  LYS A  92     -37.265  71.634 -12.052  1.00  2.99           H  
ATOM   1337 2HB  LYS A  92     -38.468  72.490 -11.088  1.00  2.99           H  
ATOM   1338 1HG  LYS A  92     -37.404  71.548  -9.010  1.00  2.99           H  
ATOM   1339 2HG  LYS A  92     -36.170  70.793 -10.032  1.00  2.99           H  
ATOM   1340 1HD  LYS A  92     -35.468  73.001 -10.856  1.00  2.99           H  
ATOM   1341 2HD  LYS A  92     -36.715  73.784  -9.870  1.00  2.99           H  
ATOM   1342 1HE  LYS A  92     -35.647  72.865  -7.822  1.00  2.99           H  
ATOM   1343 2HE  LYS A  92     -34.393  72.123  -8.829  1.00  2.99           H  
ATOM   1344 1HZ  LYS A  92     -33.675  74.214  -7.913  1.00  2.99           H  
ATOM   1345 2HZ  LYS A  92     -33.764  74.334  -9.557  1.00  2.99           H  
ATOM   1346 3HZ  LYS A  92     -34.935  75.012  -8.617  1.00  2.99           H  
ATOM   1347  N   LYS A  93     -39.945  69.515 -13.075  1.00  3.56           N  
ATOM   1348  CA  LYS A  93     -40.984  69.528 -14.087  1.00  3.56           C  
ATOM   1349  C   LYS A  93     -42.233  68.755 -13.643  1.00  3.56           C  
ATOM   1350  O   LYS A  93     -43.226  68.719 -14.373  1.00  3.56           O  
ATOM   1351  CB  LYS A  93     -40.443  68.959 -15.397  1.00  3.56           C  
ATOM   1352  CG  LYS A  93     -39.245  69.732 -15.948  1.00  3.56           C  
ATOM   1353  CD  LYS A  93     -39.615  71.162 -16.314  1.00  3.56           C  
ATOM   1354  CE  LYS A  93     -38.431  71.896 -16.932  1.00  3.56           C  
ATOM   1355  NZ  LYS A  93     -38.763  73.315 -17.257  1.00  3.56           N  
ATOM   1356  H   LYS A  93     -39.298  68.728 -13.072  1.00  3.56           H  
ATOM   1357  HA  LYS A  93     -41.281  70.561 -14.261  1.00  3.56           H  
ATOM   1358 1HB  LYS A  93     -40.133  67.924 -15.240  1.00  3.56           H  
ATOM   1359 2HB  LYS A  93     -41.228  68.959 -16.150  1.00  3.56           H  
ATOM   1360 1HG  LYS A  93     -38.465  69.760 -15.185  1.00  3.56           H  
ATOM   1361 2HG  LYS A  93     -38.853  69.221 -16.824  1.00  3.56           H  
ATOM   1362 1HD  LYS A  93     -40.444  71.158 -17.022  1.00  3.56           H  
ATOM   1363 2HD  LYS A  93     -39.929  71.692 -15.412  1.00  3.56           H  
ATOM   1364 1HE  LYS A  93     -37.596  71.877 -16.229  1.00  3.56           H  
ATOM   1365 2HE  LYS A  93     -38.132  71.383 -17.846  1.00  3.56           H  
ATOM   1366 1HZ  LYS A  93     -37.955  73.767 -17.662  1.00  3.56           H  
ATOM   1367 2HZ  LYS A  93     -39.529  73.341 -17.916  1.00  3.56           H  
ATOM   1368 3HZ  LYS A  93     -39.030  73.797 -16.410  1.00  3.56           H  
ATOM   1369  N   SER A  94     -42.203  68.139 -12.452  1.00  4.20           N  
ATOM   1370  CA  SER A  94     -43.369  67.377 -11.994  1.00  4.20           C  
ATOM   1371  C   SER A  94     -43.386  67.233 -10.478  1.00  4.20           C  
ATOM   1372  O   SER A  94     -42.427  67.577  -9.797  1.00  4.20           O  
ATOM   1373  CB  SER A  94     -43.403  65.995 -12.627  1.00  4.20           C  
ATOM   1374  OG  SER A  94     -42.381  65.181 -12.127  1.00  4.20           O  
ATOM   1375  H   SER A  94     -41.366  68.181 -11.864  1.00  4.20           H  
ATOM   1376  HA  SER A  94     -44.270  67.915 -12.291  1.00  4.20           H  
ATOM   1377 1HB  SER A  94     -44.366  65.529 -12.431  1.00  4.20           H  
ATOM   1378 2HB  SER A  94     -43.300  66.086 -13.707  1.00  4.20           H  
ATOM   1379  HG  SER A  94     -42.577  65.075 -11.173  1.00  4.20           H  
ATOM   1380  N   GLY A  95     -44.484  66.741  -9.921  1.00  4.85           N  
ATOM   1381  CA  GLY A  95     -44.461  66.497  -8.487  1.00  4.85           C  
ATOM   1382  C   GLY A  95     -43.464  65.376  -8.222  1.00  4.85           C  
ATOM   1383  O   GLY A  95     -43.325  64.470  -9.049  1.00  4.85           O  
ATOM   1384  H   GLY A  95     -45.291  66.501 -10.479  1.00  4.85           H  
ATOM   1385 1HA  GLY A  95     -44.162  67.401  -7.957  1.00  4.85           H  
ATOM   1386 2HA  GLY A  95     -45.453  66.213  -8.138  1.00  4.85           H  
ATOM   1387  N   VAL A  96     -42.806  65.415  -7.068  1.00  5.47           N  
ATOM   1388  CA  VAL A  96     -41.851  64.377  -6.691  1.00  5.47           C  
ATOM   1389  C   VAL A  96     -42.237  63.743  -5.369  1.00  5.47           C  
ATOM   1390  O   VAL A  96     -42.480  64.438  -4.383  1.00  5.47           O  
ATOM   1391  CB  VAL A  96     -40.418  64.953  -6.608  1.00  5.47           C  
ATOM   1392  CG1 VAL A  96     -39.445  63.880  -6.144  1.00  5.47           C  
ATOM   1393  CG2 VAL A  96     -39.989  65.464  -7.989  1.00  5.47           C  
ATOM   1394  H   VAL A  96     -42.965  66.188  -6.438  1.00  5.47           H  
ATOM   1395  HA  VAL A  96     -41.860  63.603  -7.458  1.00  5.47           H  
ATOM   1396  HB  VAL A  96     -40.395  65.768  -5.888  1.00  5.47           H  
ATOM   1397 1HG1 VAL A  96     -38.440  64.299  -6.090  1.00  5.47           H  
ATOM   1398 2HG1 VAL A  96     -39.736  63.518  -5.156  1.00  5.47           H  
ATOM   1399 3HG1 VAL A  96     -39.456  63.053  -6.850  1.00  5.47           H  
ATOM   1400 1HG2 VAL A  96     -38.989  65.867  -7.924  1.00  5.47           H  
ATOM   1401 2HG2 VAL A  96     -40.006  64.643  -8.705  1.00  5.47           H  
ATOM   1402 3HG2 VAL A  96     -40.667  66.249  -8.331  1.00  5.47           H  
ATOM   1403  N   LYS A  97     -42.312  62.420  -5.349  1.00  6.04           N  
ATOM   1404  CA  LYS A  97     -42.648  61.730  -4.117  1.00  6.04           C  
ATOM   1405  C   LYS A  97     -41.473  61.723  -3.160  1.00  6.04           C  
ATOM   1406  O   LYS A  97     -40.357  61.359  -3.533  1.00  6.04           O  
ATOM   1407  CB  LYS A  97     -43.098  60.293  -4.377  1.00  6.04           C  
ATOM   1408  CG  LYS A  97     -43.523  59.548  -3.101  1.00  6.04           C  
ATOM   1409  CD  LYS A  97     -44.052  58.152  -3.394  1.00  6.04           C  
ATOM   1410  CE  LYS A  97     -44.449  57.438  -2.105  1.00  6.04           C  
ATOM   1411  NZ  LYS A  97     -44.985  56.071  -2.369  1.00  6.04           N  
ATOM   1412  H   LYS A  97     -42.121  61.895  -6.190  1.00  6.04           H  
ATOM   1413  HA  LYS A  97     -43.466  62.264  -3.632  1.00  6.04           H  
ATOM   1414 1HB  LYS A  97     -43.940  60.291  -5.068  1.00  6.04           H  
ATOM   1415 2HB  LYS A  97     -42.286  59.733  -4.842  1.00  6.04           H  
ATOM   1416 1HG  LYS A  97     -42.666  59.458  -2.430  1.00  6.04           H  
ATOM   1417 2HG  LYS A  97     -44.295  60.121  -2.588  1.00  6.04           H  
ATOM   1418 1HD  LYS A  97     -44.923  58.220  -4.047  1.00  6.04           H  
ATOM   1419 2HD  LYS A  97     -43.282  57.570  -3.901  1.00  6.04           H  
ATOM   1420 1HE  LYS A  97     -43.574  57.358  -1.459  1.00  6.04           H  
ATOM   1421 2HE  LYS A  97     -45.212  58.024  -1.593  1.00  6.04           H  
ATOM   1422 1HZ  LYS A  97     -45.237  55.631  -1.494  1.00  6.04           H  
ATOM   1423 2HZ  LYS A  97     -45.803  56.139  -2.959  1.00  6.04           H  
ATOM   1424 3HZ  LYS A  97     -44.281  55.516  -2.834  1.00  6.04           H  
ATOM   1425  N   VAL A  98     -41.743  62.098  -1.924  1.00  6.60           N  
ATOM   1426  CA  VAL A  98     -40.751  62.087  -0.868  1.00  6.60           C  
ATOM   1427  C   VAL A  98     -41.256  61.132   0.197  1.00  6.60           C  
ATOM   1428  O   VAL A  98     -42.435  61.165   0.548  1.00  6.60           O  
ATOM   1429  CB  VAL A  98     -40.523  63.498  -0.303  1.00  6.60           C  
ATOM   1430  CG1 VAL A  98     -39.497  63.452   0.838  1.00  6.60           C  
ATOM   1431  CG2 VAL A  98     -40.043  64.416  -1.437  1.00  6.60           C  
ATOM   1432  H   VAL A  98     -42.681  62.403  -1.708  1.00  6.60           H  
ATOM   1433  HA  VAL A  98     -39.807  61.712  -1.263  1.00  6.60           H  
ATOM   1434  HB  VAL A  98     -41.456  63.878   0.107  1.00  6.60           H  
ATOM   1435 1HG1 VAL A  98     -39.350  64.456   1.233  1.00  6.60           H  
ATOM   1436 2HG1 VAL A  98     -39.846  62.811   1.628  1.00  6.60           H  
ATOM   1437 3HG1 VAL A  98     -38.551  63.071   0.457  1.00  6.60           H  
ATOM   1438 1HG2 VAL A  98     -39.885  65.421  -1.050  1.00  6.60           H  
ATOM   1439 2HG2 VAL A  98     -39.108  64.032  -1.845  1.00  6.60           H  
ATOM   1440 3HG2 VAL A  98     -40.795  64.451  -2.229  1.00  6.60           H  
ATOM   1441  N   ALA A  99     -40.383  60.258   0.676  1.00  7.16           N  
ATOM   1442  CA  ALA A  99     -40.771  59.258   1.661  1.00  7.16           C  
ATOM   1443  C   ALA A  99     -39.835  59.259   2.875  1.00  7.16           C  
ATOM   1444  O   ALA A  99     -38.942  58.410   2.970  1.00  7.16           O  
ATOM   1445  CB  ALA A  99     -40.777  57.880   1.019  1.00  7.16           C  
ATOM   1446  H   ALA A  99     -39.432  60.287   0.338  1.00  7.16           H  
ATOM   1447  HA  ALA A  99     -41.785  59.470   1.983  1.00  7.16           H  
ATOM   1448 1HB  ALA A  99     -41.103  57.142   1.754  1.00  7.16           H  
ATOM   1449 2HB  ALA A  99     -41.463  57.877   0.170  1.00  7.16           H  
ATOM   1450 3HB  ALA A  99     -39.774  57.632   0.676  1.00  7.16           H  
ATOM   1451  N   PRO A 100     -40.023  60.174   3.849  1.00  7.70           N  
ATOM   1452  CA  PRO A 100     -39.154  60.405   4.992  1.00  7.70           C  
ATOM   1453  C   PRO A 100     -39.357  59.311   6.032  1.00  7.70           C  
ATOM   1454  O   PRO A 100     -39.849  59.555   7.138  1.00  7.70           O  
ATOM   1455  CB  PRO A 100     -39.625  61.774   5.486  1.00  7.70           C  
ATOM   1456  CG  PRO A 100     -41.094  61.802   5.151  1.00  7.70           C  
ATOM   1457  CD  PRO A 100     -41.222  61.038   3.842  1.00  7.70           C  
ATOM   1458  HA  PRO A 100     -38.107  60.442   4.655  1.00  7.70           H  
ATOM   1459 1HB  PRO A 100     -39.439  61.864   6.570  1.00  7.70           H  
ATOM   1460 2HB  PRO A 100     -39.053  62.572   4.992  1.00  7.70           H  
ATOM   1461 1HG  PRO A 100     -41.680  61.335   5.964  1.00  7.70           H  
ATOM   1462 2HG  PRO A 100     -41.448  62.838   5.064  1.00  7.70           H  
ATOM   1463 1HD  PRO A 100     -42.139  60.439   3.892  1.00  7.70           H  
ATOM   1464 2HD  PRO A 100     -41.230  61.725   3.006  1.00  7.70           H  
ATOM   1465  N   THR A 101     -38.922  58.115   5.638  1.00  8.21           N  
ATOM   1466  CA  THR A 101     -39.045  56.848   6.337  1.00  8.21           C  
ATOM   1467  C   THR A 101     -38.610  56.909   7.782  1.00  8.21           C  
ATOM   1468  O   THR A 101     -39.240  56.309   8.648  1.00  8.21           O  
ATOM   1469  CB  THR A 101     -38.239  55.765   5.616  1.00  8.21           C  
ATOM   1470  OG1 THR A 101     -38.718  55.641   4.265  1.00  8.21           O  
ATOM   1471  CG2 THR A 101     -38.393  54.435   6.347  1.00  8.21           C  
ATOM   1472  H   THR A 101     -38.523  58.077   4.703  1.00  8.21           H  
ATOM   1473  HA  THR A 101     -40.090  56.548   6.315  1.00  8.21           H  
ATOM   1474  HB  THR A 101     -37.187  56.046   5.593  1.00  8.21           H  
ATOM   1475  HG1 THR A 101     -38.570  56.488   3.793  1.00  8.21           H  
ATOM   1476 1HG2 THR A 101     -37.819  53.666   5.831  1.00  8.21           H  
ATOM   1477 2HG2 THR A 101     -38.024  54.538   7.369  1.00  8.21           H  
ATOM   1478 3HG2 THR A 101     -39.443  54.149   6.368  1.00  8.21           H  
ATOM   1479  N   LYS A 102     -37.543  57.649   8.074  1.00  8.64           N  
ATOM   1480  CA  LYS A 102     -37.065  57.710   9.451  1.00  8.64           C  
ATOM   1481  C   LYS A 102     -38.166  58.162  10.425  1.00  8.64           C  
ATOM   1482  O   LYS A 102     -38.105  57.838  11.613  1.00  8.64           O  
ATOM   1483  CB  LYS A 102     -35.862  58.658   9.548  1.00  8.64           C  
ATOM   1484  CG  LYS A 102     -36.189  60.157   9.314  1.00  8.64           C  
ATOM   1485  CD  LYS A 102     -34.934  61.030   9.408  1.00  8.64           C  
ATOM   1486  CE  LYS A 102     -35.208  62.519   9.070  1.00  8.64           C  
ATOM   1487  NZ  LYS A 102     -36.121  63.200  10.057  1.00  8.64           N  
ATOM   1488  H   LYS A 102     -37.066  58.151   7.341  1.00  8.64           H  
ATOM   1489  HA  LYS A 102     -36.748  56.710   9.748  1.00  8.64           H  
ATOM   1490 1HB  LYS A 102     -35.417  58.573  10.539  1.00  8.64           H  
ATOM   1491 2HB  LYS A 102     -35.106  58.363   8.822  1.00  8.64           H  
ATOM   1492 1HG  LYS A 102     -36.669  60.296   8.345  1.00  8.64           H  
ATOM   1493 2HG  LYS A 102     -36.875  60.494  10.086  1.00  8.64           H  
ATOM   1494 1HD  LYS A 102     -34.540  60.972  10.423  1.00  8.64           H  
ATOM   1495 2HD  LYS A 102     -34.179  60.648   8.723  1.00  8.64           H  
ATOM   1496 1HE  LYS A 102     -34.256  63.045   9.060  1.00  8.64           H  
ATOM   1497 2HE  LYS A 102     -35.657  62.582   8.079  1.00  8.64           H  
ATOM   1498 1HZ  LYS A 102     -36.250  64.158   9.788  1.00  8.64           H  
ATOM   1499 2HZ  LYS A 102     -37.053  62.756  10.086  1.00  8.64           H  
ATOM   1500 3HZ  LYS A 102     -35.724  63.164  10.977  1.00  8.64           H  
ATOM   1501  N   ASP A 103     -39.165  58.908   9.927  1.00  9.01           N  
ATOM   1502  CA  ASP A 103     -40.275  59.347  10.746  1.00  9.01           C  
ATOM   1503  C   ASP A 103     -41.526  58.534  10.392  1.00  9.01           C  
ATOM   1504  O   ASP A 103     -42.245  58.052  11.272  1.00  9.01           O  
ATOM   1505  CB  ASP A 103     -40.521  60.837  10.506  1.00  9.01           C  
ATOM   1506  CG  ASP A 103     -39.317  61.693  10.923  1.00  9.01           C  
ATOM   1507  OD1 ASP A 103     -38.901  61.603  12.048  1.00  9.01           O  
ATOM   1508  OD2 ASP A 103     -38.783  62.401  10.084  1.00  9.01           O  
ATOM   1509  H   ASP A 103     -39.179  59.141   8.938  1.00  9.01           H  
ATOM   1510  HA  ASP A 103     -40.035  59.180  11.795  1.00  9.01           H  
ATOM   1511 1HB  ASP A 103     -40.719  61.000   9.441  1.00  9.01           H  
ATOM   1512 2HB  ASP A 103     -41.404  61.157  11.058  1.00  9.01           H  
ATOM   1513  N   ASP A 104     -41.746  58.318   9.086  1.00  9.32           N  
ATOM   1514  CA  ASP A 104     -42.938  57.613   8.598  1.00  9.32           C  
ATOM   1515  C   ASP A 104     -43.038  56.161   9.043  1.00  9.32           C  
ATOM   1516  O   ASP A 104     -44.136  55.625   9.172  1.00  9.32           O  
ATOM   1517  CB  ASP A 104     -43.080  57.691   7.076  1.00  9.32           C  
ATOM   1518  CG  ASP A 104     -43.562  59.053   6.578  1.00  9.32           C  
ATOM   1519  OD1 ASP A 104     -43.958  59.858   7.388  1.00  9.32           O  
ATOM   1520  OD2 ASP A 104     -43.586  59.256   5.386  1.00  9.32           O  
ATOM   1521  H   ASP A 104     -41.085  58.700   8.410  1.00  9.32           H  
ATOM   1522  HA  ASP A 104     -43.805  58.130   9.011  1.00  9.32           H  
ATOM   1523 1HB  ASP A 104     -42.122  57.494   6.619  1.00  9.32           H  
ATOM   1524 2HB  ASP A 104     -43.774  56.925   6.733  1.00  9.32           H  
ATOM   1525  N   LYS A 105     -41.909  55.520   9.320  1.00  9.59           N  
ATOM   1526  CA  LYS A 105     -41.898  54.139   9.781  1.00  9.59           C  
ATOM   1527  C   LYS A 105     -42.668  53.963  11.096  1.00  9.59           C  
ATOM   1528  O   LYS A 105     -43.085  52.850  11.421  1.00  9.59           O  
ATOM   1529  CB  LYS A 105     -40.458  53.643   9.946  1.00  9.59           C  
ATOM   1530  CG  LYS A 105     -39.677  54.267  11.116  1.00  9.59           C  
ATOM   1531  CD  LYS A 105     -38.232  53.765  11.130  1.00  9.59           C  
ATOM   1532  CE  LYS A 105     -37.406  54.404  12.252  1.00  9.59           C  
ATOM   1533  NZ  LYS A 105     -37.810  53.939  13.616  1.00  9.59           N  
ATOM   1534  H   LYS A 105     -41.013  55.984   9.184  1.00  9.59           H  
ATOM   1535  HA  LYS A 105     -42.389  53.525   9.026  1.00  9.59           H  
ATOM   1536 1HB  LYS A 105     -40.461  52.565  10.092  1.00  9.59           H  
ATOM   1537 2HB  LYS A 105     -39.901  53.846   9.035  1.00  9.59           H  
ATOM   1538 1HG  LYS A 105     -39.683  55.358  11.029  1.00  9.59           H  
ATOM   1539 2HG  LYS A 105     -40.153  53.995  12.062  1.00  9.59           H  
ATOM   1540 1HD  LYS A 105     -38.225  52.684  11.252  1.00  9.59           H  
ATOM   1541 2HD  LYS A 105     -37.768  54.013  10.174  1.00  9.59           H  
ATOM   1542 1HE  LYS A 105     -36.358  54.162  12.094  1.00  9.59           H  
ATOM   1543 2HE  LYS A 105     -37.528  55.478  12.204  1.00  9.59           H  
ATOM   1544 1HZ  LYS A 105     -37.234  54.393  14.304  1.00  9.59           H  
ATOM   1545 2HZ  LYS A 105     -38.793  54.158  13.830  1.00  9.59           H  
ATOM   1546 3HZ  LYS A 105     -37.688  52.946  13.685  1.00  9.59           H  
ATOM   1547  N   GLU A 106     -42.884  55.062  11.844  1.00  9.83           N  
ATOM   1548  CA  GLU A 106     -43.594  54.991  13.113  1.00  9.83           C  
ATOM   1549  C   GLU A 106     -45.112  55.099  12.909  1.00  9.83           C  
ATOM   1550  O   GLU A 106     -45.880  54.927  13.857  1.00  9.83           O  
ATOM   1551  CB  GLU A 106     -43.109  56.106  14.042  1.00  9.83           C  
ATOM   1552  CG  GLU A 106     -41.618  56.036  14.413  1.00  9.83           C  
ATOM   1553  CD  GLU A 106     -41.245  54.823  15.228  1.00  9.83           C  
ATOM   1554  OE1 GLU A 106     -41.919  54.554  16.191  1.00  9.83           O  
ATOM   1555  OE2 GLU A 106     -40.267  54.169  14.899  1.00  9.83           O  
ATOM   1556  H   GLU A 106     -42.549  55.976  11.529  1.00  9.83           H  
ATOM   1557  HA  GLU A 106     -43.380  54.029  13.576  1.00  9.83           H  
ATOM   1558 1HB  GLU A 106     -43.290  57.072  13.566  1.00  9.83           H  
ATOM   1559 2HB  GLU A 106     -43.687  56.086  14.965  1.00  9.83           H  
ATOM   1560 1HG  GLU A 106     -41.037  56.034  13.486  1.00  9.83           H  
ATOM   1561 2HG  GLU A 106     -41.353  56.935  14.966  1.00  9.83           H  
ATOM   1562  N   ASP A 107     -45.526  55.312  11.654  1.00 10.02           N  
ATOM   1563  CA  ASP A 107     -46.915  55.435  11.235  1.00 10.02           C  
ATOM   1564  C   ASP A 107     -47.131  54.659   9.926  1.00 10.02           C  
ATOM   1565  O   ASP A 107     -47.557  55.245   8.926  1.00 10.02           O  
ATOM   1566  CB  ASP A 107     -47.282  56.907  10.962  1.00 10.02           C  
ATOM   1567  CG  ASP A 107     -47.336  57.824  12.192  1.00 10.02           C  
ATOM   1568  OD1 ASP A 107     -47.827  57.406  13.205  1.00 10.02           O  
ATOM   1569  OD2 ASP A 107     -46.909  58.951  12.086  1.00 10.02           O  
ATOM   1570  H   ASP A 107     -44.828  55.408  10.920  1.00 10.02           H  
ATOM   1571  HA  ASP A 107     -47.565  55.037  12.012  1.00 10.02           H  
ATOM   1572 1HB  ASP A 107     -46.549  57.324  10.262  1.00 10.02           H  
ATOM   1573 2HB  ASP A 107     -48.254  56.943  10.468  1.00 10.02           H  
ATOM   1574  N   PRO A 108     -46.922  53.327   9.903  1.00 10.15           N  
ATOM   1575  CA  PRO A 108     -46.912  52.491   8.711  1.00 10.15           C  
ATOM   1576  C   PRO A 108     -48.312  52.194   8.185  1.00 10.15           C  
ATOM   1577  O   PRO A 108     -48.717  51.036   8.070  1.00 10.15           O  
ATOM   1578  CB  PRO A 108     -46.254  51.211   9.232  1.00 10.15           C  
ATOM   1579  CG  PRO A 108     -46.705  51.133  10.678  1.00 10.15           C  
ATOM   1580  CD  PRO A 108     -46.702  52.569  11.157  1.00 10.15           C  
ATOM   1581  HA  PRO A 108     -46.294  52.972   7.938  1.00 10.15           H  
ATOM   1582 1HB  PRO A 108     -46.571  50.348   8.630  1.00 10.15           H  
ATOM   1583 2HB  PRO A 108     -45.158  51.292   9.140  1.00 10.15           H  
ATOM   1584 1HG  PRO A 108     -47.699  50.668  10.741  1.00 10.15           H  
ATOM   1585 2HG  PRO A 108     -46.019  50.495  11.258  1.00 10.15           H  
ATOM   1586 1HD  PRO A 108     -47.506  52.745  11.883  1.00 10.15           H  
ATOM   1587 2HD  PRO A 108     -45.714  52.751  11.571  1.00 10.15           H  
ATOM   1588  N   GLU A 109     -49.025  53.238   7.778  1.00 10.22           N  
ATOM   1589  CA  GLU A 109     -50.411  53.072   7.339  1.00 10.22           C  
ATOM   1590  C   GLU A 109     -50.489  52.524   5.923  1.00 10.22           C  
ATOM   1591  O   GLU A 109     -51.555  52.163   5.431  1.00 10.22           O  
ATOM   1592  CB  GLU A 109     -51.196  54.373   7.433  1.00 10.22           C  
ATOM   1593  CG  GLU A 109     -51.366  54.902   8.858  1.00 10.22           C  
ATOM   1594  CD  GLU A 109     -52.415  55.996   8.952  1.00 10.22           C  
ATOM   1595  OE1 GLU A 109     -53.200  56.123   8.023  1.00 10.22           O  
ATOM   1596  OE2 GLU A 109     -52.477  56.661   9.953  1.00 10.22           O  
ATOM   1597  H   GLU A 109     -48.613  54.167   7.865  1.00 10.22           H  
ATOM   1598  HA  GLU A 109     -50.890  52.351   8.001  1.00 10.22           H  
ATOM   1599 1HB  GLU A 109     -50.691  55.142   6.851  1.00 10.22           H  
ATOM   1600 2HB  GLU A 109     -52.184  54.232   7.000  1.00 10.22           H  
ATOM   1601 1HG  GLU A 109     -51.631  54.084   9.520  1.00 10.22           H  
ATOM   1602 2HG  GLU A 109     -50.405  55.299   9.193  1.00 10.22           H  
ATOM   1603  N   LEU A 110     -49.331  52.382   5.298  1.00 10.23           N  
ATOM   1604  CA  LEU A 110     -49.202  51.820   3.967  1.00 10.23           C  
ATOM   1605  C   LEU A 110     -49.604  50.349   3.994  1.00 10.23           C  
ATOM   1606  O   LEU A 110     -49.897  49.755   2.958  1.00 10.23           O  
ATOM   1607  CB  LEU A 110     -47.760  51.958   3.479  1.00 10.23           C  
ATOM   1608  CG  LEU A 110     -47.286  53.397   3.248  1.00 10.23           C  
ATOM   1609  CD1 LEU A 110     -45.807  53.388   2.890  1.00 10.23           C  
ATOM   1610  CD2 LEU A 110     -48.118  54.027   2.142  1.00 10.23           C  
ATOM   1611  H   LEU A 110     -48.502  52.695   5.775  1.00 10.23           H  
ATOM   1612  HA  LEU A 110     -49.868  52.354   3.290  1.00 10.23           H  
ATOM   1613 1HB  LEU A 110     -47.102  51.499   4.216  1.00 10.23           H  
ATOM   1614 2HB  LEU A 110     -47.657  51.413   2.541  1.00 10.23           H  
ATOM   1615  HG  LEU A 110     -47.409  53.973   4.167  1.00 10.23           H  
ATOM   1616 1HD1 LEU A 110     -45.464  54.411   2.734  1.00 10.23           H  
ATOM   1617 2HD1 LEU A 110     -45.238  52.936   3.702  1.00 10.23           H  
ATOM   1618 3HD1 LEU A 110     -45.657  52.813   1.978  1.00 10.23           H  
ATOM   1619 1HD2 LEU A 110     -47.787  55.053   1.978  1.00 10.23           H  
ATOM   1620 2HD2 LEU A 110     -47.994  53.455   1.223  1.00 10.23           H  
ATOM   1621 3HD2 LEU A 110     -49.169  54.026   2.431  1.00 10.23           H  
ATOM   1622  N   MET A 111     -49.608  49.758   5.194  1.00 10.23           N  
ATOM   1623  CA  MET A 111     -49.970  48.367   5.366  1.00 10.23           C  
ATOM   1624  C   MET A 111     -51.486  48.163   5.494  1.00 10.23           C  
ATOM   1625  O   MET A 111     -51.941  47.032   5.674  1.00 10.23           O  
ATOM   1626  CB  MET A 111     -49.270  47.812   6.597  1.00 10.23           C  
ATOM   1627  CG  MET A 111     -47.754  47.833   6.503  1.00 10.23           C  
ATOM   1628  SD  MET A 111     -47.135  46.929   5.074  1.00 10.23           S  
ATOM   1629  CE  MET A 111     -47.542  45.249   5.534  1.00 10.23           C  
ATOM   1630  H   MET A 111     -49.357  50.289   6.029  1.00 10.23           H  
ATOM   1631  HA  MET A 111     -49.637  47.814   4.489  1.00 10.23           H  
ATOM   1632 1HB  MET A 111     -49.554  48.408   7.467  1.00 10.23           H  
ATOM   1633 2HB  MET A 111     -49.594  46.788   6.774  1.00 10.23           H  
ATOM   1634 1HG  MET A 111     -47.415  48.869   6.436  1.00 10.23           H  
ATOM   1635 2HG  MET A 111     -47.326  47.393   7.404  1.00 10.23           H  
ATOM   1636 1HE  MET A 111     -47.222  44.568   4.744  1.00 10.23           H  
ATOM   1637 2HE  MET A 111     -47.033  44.992   6.464  1.00 10.23           H  
ATOM   1638 3HE  MET A 111     -48.620  45.161   5.674  1.00 10.23           H  
ATOM   1639  N   LYS A 112     -52.282  49.238   5.403  1.00 10.27           N  
ATOM   1640  CA  LYS A 112     -53.732  49.079   5.496  1.00 10.27           C  
ATOM   1641  C   LYS A 112     -54.286  48.498   4.199  1.00 10.27           C  
ATOM   1642  O   LYS A 112     -54.104  49.063   3.117  1.00 10.27           O  
ATOM   1643  CB  LYS A 112     -54.409  50.426   5.778  1.00 10.27           C  
ATOM   1644  CG  LYS A 112     -54.166  51.015   7.169  1.00 10.27           C  
ATOM   1645  CD  LYS A 112     -54.851  52.383   7.315  1.00 10.27           C  
ATOM   1646  CE  LYS A 112     -54.673  52.954   8.715  1.00 10.27           C  
ATOM   1647  NZ  LYS A 112     -55.230  54.353   8.853  1.00 10.27           N  
ATOM   1648  H   LYS A 112     -51.893  50.172   5.273  1.00 10.27           H  
ATOM   1649  HA  LYS A 112     -53.962  48.384   6.305  1.00 10.27           H  
ATOM   1650 1HB  LYS A 112     -54.057  51.160   5.051  1.00 10.27           H  
ATOM   1651 2HB  LYS A 112     -55.485  50.320   5.641  1.00 10.27           H  
ATOM   1652 1HG  LYS A 112     -54.562  50.334   7.922  1.00 10.27           H  
ATOM   1653 2HG  LYS A 112     -53.097  51.131   7.334  1.00 10.27           H  
ATOM   1654 1HD  LYS A 112     -54.410  53.079   6.596  1.00 10.27           H  
ATOM   1655 2HD  LYS A 112     -55.912  52.288   7.098  1.00 10.27           H  
ATOM   1656 1HE  LYS A 112     -55.189  52.304   9.417  1.00 10.27           H  
ATOM   1657 2HE  LYS A 112     -53.620  52.965   8.961  1.00 10.27           H  
ATOM   1658 1HZ  LYS A 112     -55.088  54.672   9.800  1.00 10.27           H  
ATOM   1659 2HZ  LYS A 112     -54.742  55.017   8.223  1.00 10.27           H  
ATOM   1660 3HZ  LYS A 112     -56.210  54.357   8.642  1.00 10.27           H  
ATOM   1661  N   CYS A 113     -54.963  47.360   4.295  1.00 10.40           N  
ATOM   1662  CA  CYS A 113     -55.498  46.719   3.105  1.00 10.40           C  
ATOM   1663  C   CYS A 113     -56.861  47.290   2.707  1.00 10.40           C  
ATOM   1664  O   CYS A 113     -57.568  47.850   3.551  1.00 10.40           O  
ATOM   1665  CB  CYS A 113     -55.627  45.210   3.309  1.00 10.40           C  
ATOM   1666  SG  CYS A 113     -56.868  44.731   4.530  1.00 10.40           S  
ATOM   1667  H   CYS A 113     -55.092  46.926   5.210  1.00 10.40           H  
ATOM   1668  HA  CYS A 113     -54.786  46.882   2.298  1.00 10.40           H  
ATOM   1669 1HB  CYS A 113     -55.889  44.732   2.367  1.00 10.40           H  
ATOM   1670 2HB  CYS A 113     -54.667  44.805   3.627  1.00 10.40           H  
ATOM   1671  N   PRO A 114     -57.248  47.224   1.421  1.00 10.60           N  
ATOM   1672  CA  PRO A 114     -58.608  47.414   0.959  1.00 10.60           C  
ATOM   1673  C   PRO A 114     -59.374  46.336   1.682  1.00 10.60           C  
ATOM   1674  O   PRO A 114     -58.796  45.282   1.920  1.00 10.60           O  
ATOM   1675  CB  PRO A 114     -58.511  47.168  -0.547  1.00 10.60           C  
ATOM   1676  CG  PRO A 114     -57.064  47.477  -0.887  1.00 10.60           C  
ATOM   1677  CD  PRO A 114     -56.265  47.044   0.336  1.00 10.60           C  
ATOM   1678  HA  PRO A 114     -58.966  48.420   1.217  1.00 10.60           H  
ATOM   1679 1HB  PRO A 114     -58.793  46.132  -0.776  1.00 10.60           H  
ATOM   1680 2HB  PRO A 114     -59.221  47.819  -1.078  1.00 10.60           H  
ATOM   1681 1HG  PRO A 114     -56.770  46.931  -1.798  1.00 10.60           H  
ATOM   1682 2HG  PRO A 114     -56.946  48.547  -1.109  1.00 10.60           H  
ATOM   1683 1HD  PRO A 114     -55.948  45.995   0.255  1.00 10.60           H  
ATOM   1684 2HD  PRO A 114     -55.419  47.742   0.444  1.00 10.60           H  
ATOM   1685  N   VAL A 115     -60.645  46.548   2.022  1.00 10.85           N  
ATOM   1686  CA  VAL A 115     -61.332  45.514   2.801  1.00 10.85           C  
ATOM   1687  C   VAL A 115     -62.512  44.726   2.230  1.00 10.85           C  
ATOM   1688  O   VAL A 115     -63.633  44.866   2.715  1.00 10.85           O  
ATOM   1689  CB  VAL A 115     -61.776  46.111   4.137  1.00 10.85           C  
ATOM   1690  CG1 VAL A 115     -62.462  45.053   4.970  1.00 10.85           C  
ATOM   1691  CG2 VAL A 115     -60.533  46.607   4.873  1.00 10.85           C  
ATOM   1692  H   VAL A 115     -61.108  47.416   1.792  1.00 10.85           H  
ATOM   1693  HA  VAL A 115     -60.586  44.793   3.064  1.00 10.85           H  
ATOM   1694  HB  VAL A 115     -62.472  46.930   3.973  1.00 10.85           H  
ATOM   1695 1HG1 VAL A 115     -62.753  45.475   5.928  1.00 10.85           H  
ATOM   1696 2HG1 VAL A 115     -63.340  44.691   4.465  1.00 10.85           H  
ATOM   1697 3HG1 VAL A 115     -61.789  44.241   5.129  1.00 10.85           H  
ATOM   1698 1HG2 VAL A 115     -60.820  47.025   5.835  1.00 10.85           H  
ATOM   1699 2HG2 VAL A 115     -59.844  45.771   5.033  1.00 10.85           H  
ATOM   1700 3HG2 VAL A 115     -60.031  47.372   4.287  1.00 10.85           H  
ATOM   1701  N   PRO A 116     -62.288  43.755   1.327  1.00 11.13           N  
ATOM   1702  CA  PRO A 116     -63.241  42.721   0.964  1.00 11.13           C  
ATOM   1703  C   PRO A 116     -63.180  41.611   2.016  1.00 11.13           C  
ATOM   1704  O   PRO A 116     -62.835  40.471   1.716  1.00 11.13           O  
ATOM   1705  CB  PRO A 116     -62.724  42.271  -0.402  1.00 11.13           C  
ATOM   1706  CG  PRO A 116     -61.226  42.440  -0.293  1.00 11.13           C  
ATOM   1707  CD  PRO A 116     -61.029  43.683   0.574  1.00 11.13           C  
ATOM   1708  HA  PRO A 116     -64.251  43.152   0.896  1.00 11.13           H  
ATOM   1709 1HB  PRO A 116     -63.025  41.231  -0.594  1.00 11.13           H  
ATOM   1710 2HB  PRO A 116     -63.170  42.888  -1.195  1.00 11.13           H  
ATOM   1711 1HG  PRO A 116     -60.775  41.540   0.152  1.00 11.13           H  
ATOM   1712 2HG  PRO A 116     -60.782  42.553  -1.295  1.00 11.13           H  
ATOM   1713 1HD  PRO A 116     -60.191  43.489   1.236  1.00 11.13           H  
ATOM   1714 2HD  PRO A 116     -60.888  44.575  -0.046  1.00 11.13           H  
ATOM   1715  N   GLY A 117     -63.446  41.981   3.267  1.00 11.36           N  
ATOM   1716  CA  GLY A 117     -63.366  41.072   4.418  1.00 11.36           C  
ATOM   1717  C   GLY A 117     -61.968  41.047   5.076  1.00 11.36           C  
ATOM   1718  O   GLY A 117     -61.781  40.456   6.139  1.00 11.36           O  
ATOM   1719  H   GLY A 117     -63.736  42.950   3.409  1.00 11.36           H  
ATOM   1720 1HA  GLY A 117     -64.107  41.373   5.158  1.00 11.36           H  
ATOM   1721 2HA  GLY A 117     -63.633  40.065   4.099  1.00 11.36           H  
ATOM   1722  N   CYS A 118     -61.000  41.688   4.432  1.00 11.52           N  
ATOM   1723  CA  CYS A 118     -59.607  41.780   4.883  1.00 11.52           C  
ATOM   1724  C   CYS A 118     -59.433  42.475   6.233  1.00 11.52           C  
ATOM   1725  O   CYS A 118     -59.997  43.534   6.485  1.00 11.52           O  
ATOM   1726  CB  CYS A 118     -58.754  42.489   3.842  1.00 11.52           C  
ATOM   1727  SG  CYS A 118     -57.047  42.699   4.305  1.00 11.52           S  
ATOM   1728  H   CYS A 118     -61.250  42.136   3.563  1.00 11.52           H  
ATOM   1729  HA  CYS A 118     -59.227  40.763   4.982  1.00 11.52           H  
ATOM   1730 1HB  CYS A 118     -58.795  41.951   2.895  1.00 11.52           H  
ATOM   1731 2HB  CYS A 118     -59.141  43.448   3.678  1.00 11.52           H  
ATOM   1732  N   VAL A 119     -58.630  41.874   7.101  1.00 11.59           N  
ATOM   1733  CA  VAL A 119     -58.394  42.427   8.430  1.00 11.59           C  
ATOM   1734  C   VAL A 119     -57.091  43.224   8.545  1.00 11.59           C  
ATOM   1735  O   VAL A 119     -56.814  43.839   9.574  1.00 11.59           O  
ATOM   1736  CB  VAL A 119     -58.383  41.282   9.446  1.00 11.59           C  
ATOM   1737  CG1 VAL A 119     -59.720  40.552   9.403  1.00 11.59           C  
ATOM   1738  CG2 VAL A 119     -57.246  40.331   9.107  1.00 11.59           C  
ATOM   1739  H   VAL A 119     -58.193  41.003   6.840  1.00 11.59           H  
ATOM   1740  HA  VAL A 119     -59.224  43.092   8.670  1.00 11.59           H  
ATOM   1741  HB  VAL A 119     -58.247  41.683  10.449  1.00 11.59           H  
ATOM   1742 1HG1 VAL A 119     -59.717  39.739  10.128  1.00 11.59           H  
ATOM   1743 2HG1 VAL A 119     -60.521  41.251   9.644  1.00 11.59           H  
ATOM   1744 3HG1 VAL A 119     -59.886  40.145   8.403  1.00 11.59           H  
ATOM   1745 1HG2 VAL A 119     -57.230  39.511   9.825  1.00 11.59           H  
ATOM   1746 2HG2 VAL A 119     -57.396  39.934   8.103  1.00 11.59           H  
ATOM   1747 3HG2 VAL A 119     -56.298  40.866   9.149  1.00 11.59           H  
ATOM   1748  N   GLY A 120     -56.288  43.211   7.496  1.00 11.61           N  
ATOM   1749  CA  GLY A 120     -55.035  43.956   7.467  1.00 11.61           C  
ATOM   1750  C   GLY A 120     -55.255  45.381   7.969  1.00 11.61           C  
ATOM   1751  O   GLY A 120     -55.320  46.347   7.199  1.00 11.61           O  
ATOM   1752  H   GLY A 120     -56.573  42.691   6.679  1.00 11.61           H  
ATOM   1753 1HA  GLY A 120     -54.297  43.454   8.090  1.00 11.61           H  
ATOM   1754 2HA  GLY A 120     -54.640  43.975   6.452  1.00 11.61           H  
ENDMDL

REMARK ID 643637 DOMAINID 637222 MODEL 2 line_14-15_sample43
MODEL     2
ATOM      1  N   LEU A   1       2.490  -0.150   1.920  1.00 21.06           N  
ATOM      2  CA  LEU A   1       2.815   0.067   0.516  1.00 21.06           C  
ATOM      3  C   LEU A   1       2.623   1.528   0.145  1.00 21.06           C  
ATOM      4  O   LEU A   1       1.726   2.196   0.668  1.00 21.06           O  
ATOM      5  CB  LEU A   1       1.924  -0.811  -0.376  1.00 21.06           C  
ATOM      6  CG  LEU A   1       2.044  -2.337  -0.164  1.00 21.06           C  
ATOM      7  CD1 LEU A   1       1.019  -3.051  -1.044  1.00 21.06           C  
ATOM      8  CD2 LEU A   1       3.457  -2.788  -0.512  1.00 21.06           C  
ATOM      9 1H   LEU A   1       3.097  -0.863   2.302  1.00 21.06           H  
ATOM     10 2H   LEU A   1       2.621   0.713   2.428  1.00 21.06           H  
ATOM     11 3H   LEU A   1       1.527  -0.446   2.002  1.00 21.06           H  
ATOM     12  HA  LEU A   1       3.859  -0.198   0.352  1.00 21.06           H  
ATOM     13 1HB  LEU A   1       0.886  -0.534  -0.202  1.00 21.06           H  
ATOM     14 2HB  LEU A   1       2.163  -0.598  -1.419  1.00 21.06           H  
ATOM     15  HG  LEU A   1       1.828  -2.581   0.877  1.00 21.06           H  
ATOM     16 1HD1 LEU A   1       1.097  -4.129  -0.891  1.00 21.06           H  
ATOM     17 2HD1 LEU A   1       0.015  -2.719  -0.778  1.00 21.06           H  
ATOM     18 3HD1 LEU A   1       1.213  -2.819  -2.092  1.00 21.06           H  
ATOM     19 1HD2 LEU A   1       3.543  -3.865  -0.361  1.00 21.06           H  
ATOM     20 2HD2 LEU A   1       3.668  -2.548  -1.555  1.00 21.06           H  
ATOM     21 3HD2 LEU A   1       4.171  -2.274   0.131  1.00 21.06           H  
ATOM     22  N   THR A   2       3.467   2.024  -0.755  1.00 18.90           N  
ATOM     23  CA  THR A   2       3.392   3.413  -1.204  1.00 18.90           C  
ATOM     24  C   THR A   2       3.361   3.498  -2.725  1.00 18.90           C  
ATOM     25  O   THR A   2       3.761   2.563  -3.422  1.00 18.90           O  
ATOM     26  CB  THR A   2       4.591   4.228  -0.669  1.00 18.90           C  
ATOM     27  OG1 THR A   2       5.815   3.694  -1.208  1.00 18.90           O  
ATOM     28  CG2 THR A   2       4.647   4.179   0.853  1.00 18.90           C  
ATOM     29  H   THR A   2       4.183   1.429  -1.151  1.00 18.90           H  
ATOM     30  HA  THR A   2       2.471   3.858  -0.824  1.00 18.90           H  
ATOM     31  HB  THR A   2       4.487   5.264  -0.989  1.00 18.90           H  
ATOM     32  HG1 THR A   2       6.561   4.185  -0.849  1.00 18.90           H  
ATOM     33 1HG2 THR A   2       5.495   4.767   1.203  1.00 18.90           H  
ATOM     34 2HG2 THR A   2       3.724   4.592   1.262  1.00 18.90           H  
ATOM     35 3HG2 THR A   2       4.764   3.154   1.188  1.00 18.90           H  
ATOM     36  N   ASN A   3       2.975   4.657  -3.252  1.00 16.50           N  
ATOM     37  CA  ASN A   3       2.900   4.847  -4.701  1.00 16.50           C  
ATOM     38  C   ASN A   3       4.246   5.208  -5.315  1.00 16.50           C  
ATOM     39  O   ASN A   3       4.450   6.318  -5.807  1.00 16.50           O  
ATOM     40  CB  ASN A   3       1.868   5.902  -5.038  1.00 16.50           C  
ATOM     41  CG  ASN A   3       0.475   5.472  -4.661  1.00 16.50           C  
ATOM     42  OD1 ASN A   3       0.093   4.313  -4.862  1.00 16.50           O  
ATOM     43  ND2 ASN A   3      -0.289   6.381  -4.112  1.00 16.50           N  
ATOM     44  H   ASN A   3       2.689   5.406  -2.639  1.00 16.50           H  
ATOM     45  HA  ASN A   3       2.588   3.904  -5.154  1.00 16.50           H  
ATOM     46 1HB  ASN A   3       2.108   6.831  -4.520  1.00 16.50           H  
ATOM     47 2HB  ASN A   3       1.897   6.107  -6.109  1.00 16.50           H  
ATOM     48 1HD2 ASN A   3      -1.225   6.151  -3.840  1.00 16.50           H  
ATOM     49 2HD2 ASN A   3       0.058   7.307  -3.966  1.00 16.50           H  
ATOM     50  N   PHE A   4       5.173   4.267  -5.261  1.00 14.18           N  
ATOM     51  CA  PHE A   4       6.500   4.481  -5.822  1.00 14.18           C  
ATOM     52  C   PHE A   4       6.444   4.596  -7.337  1.00 14.18           C  
ATOM     53  O   PHE A   4       5.814   3.768  -7.999  1.00 14.18           O  
ATOM     54  CB  PHE A   4       7.450   3.354  -5.441  1.00 14.18           C  
ATOM     55  CG  PHE A   4       8.826   3.551  -5.995  1.00 14.18           C  
ATOM     56  CD1 PHE A   4       9.692   4.466  -5.423  1.00 14.18           C  
ATOM     57  CD2 PHE A   4       9.258   2.820  -7.092  1.00 14.18           C  
ATOM     58  CE1 PHE A   4      10.956   4.650  -5.936  1.00 14.18           C  
ATOM     59  CE2 PHE A   4      10.518   3.001  -7.602  1.00 14.18           C  
ATOM     60  CZ  PHE A   4      11.370   3.919  -7.022  1.00 14.18           C  
ATOM     61  H   PHE A   4       4.917   3.387  -4.810  1.00 14.18           H  
ATOM     62  HA  PHE A   4       6.896   5.416  -5.423  1.00 14.18           H  
ATOM     63 1HB  PHE A   4       7.519   3.284  -4.356  1.00 14.18           H  
ATOM     64 2HB  PHE A   4       7.062   2.407  -5.810  1.00 14.18           H  
ATOM     65  HD1 PHE A   4       9.361   5.045  -4.562  1.00 14.18           H  
ATOM     66  HD2 PHE A   4       8.583   2.097  -7.551  1.00 14.18           H  
ATOM     67  HE1 PHE A   4      11.628   5.375  -5.481  1.00 14.18           H  
ATOM     68  HE2 PHE A   4      10.845   2.420  -8.461  1.00 14.18           H  
ATOM     69  HZ  PHE A   4      12.369   4.065  -7.423  1.00 14.18           H  
ATOM     70  N   LYS A   5       7.105   5.615  -7.880  1.00 12.16           N  
ATOM     71  CA  LYS A   5       7.128   5.822  -9.320  1.00 12.16           C  
ATOM     72  C   LYS A   5       8.520   6.115  -9.862  1.00 12.16           C  
ATOM     73  O   LYS A   5       9.348   6.737  -9.194  1.00 12.16           O  
ATOM     74  CB  LYS A   5       6.195   6.976  -9.711  1.00 12.16           C  
ATOM     75  CG  LYS A   5       4.712   6.744  -9.401  1.00 12.16           C  
ATOM     76  CD  LYS A   5       3.852   7.902  -9.875  1.00 12.16           C  
ATOM     77  CE  LYS A   5       2.386   7.673  -9.536  1.00 12.16           C  
ATOM     78  NZ  LYS A   5       1.526   8.791 -10.024  1.00 12.16           N  
ATOM     79  H   LYS A   5       7.597   6.260  -7.279  1.00 12.16           H  
ATOM     80  HA  LYS A   5       6.774   4.910  -9.802  1.00 12.16           H  
ATOM     81 1HB  LYS A   5       6.504   7.881  -9.190  1.00 12.16           H  
ATOM     82 2HB  LYS A   5       6.293   7.168 -10.782  1.00 12.16           H  
ATOM     83 1HG  LYS A   5       4.379   5.822  -9.879  1.00 12.16           H  
ATOM     84 2HG  LYS A   5       4.577   6.639  -8.330  1.00 12.16           H  
ATOM     85 1HD  LYS A   5       4.186   8.820  -9.391  1.00 12.16           H  
ATOM     86 2HD  LYS A   5       3.956   8.019 -10.954  1.00 12.16           H  
ATOM     87 1HE  LYS A   5       2.055   6.743  -9.993  1.00 12.16           H  
ATOM     88 2HE  LYS A   5       2.280   7.592  -8.452  1.00 12.16           H  
ATOM     89 1HZ  LYS A   5       0.562   8.608  -9.782  1.00 12.16           H  
ATOM     90 2HZ  LYS A   5       1.822   9.657  -9.595  1.00 12.16           H  
ATOM     91 3HZ  LYS A   5       1.611   8.866 -11.028  1.00 12.16           H  
ATOM     92  N   LEU A   6       8.740   5.701 -11.101  1.00 10.54           N  
ATOM     93  CA  LEU A   6       9.946   5.994 -11.861  1.00 10.54           C  
ATOM     94  C   LEU A   6       9.618   6.940 -13.004  1.00 10.54           C  
ATOM     95  O   LEU A   6       8.499   6.926 -13.515  1.00 10.54           O  
ATOM     96  CB  LEU A   6      10.564   4.707 -12.391  1.00 10.54           C  
ATOM     97  CG  LEU A   6      10.995   3.705 -11.339  1.00 10.54           C  
ATOM     98  CD1 LEU A   6      11.467   2.441 -12.010  1.00 10.54           C  
ATOM     99  CD2 LEU A   6      12.111   4.320 -10.527  1.00 10.54           C  
ATOM    100  H   LEU A   6       8.012   5.168 -11.558  1.00 10.54           H  
ATOM    101  HA  LEU A   6      10.666   6.485 -11.205  1.00 10.54           H  
ATOM    102 1HB  LEU A   6       9.821   4.222 -12.991  1.00 10.54           H  
ATOM    103 2HB  LEU A   6      11.418   4.946 -13.023  1.00 10.54           H  
ATOM    104  HG  LEU A   6      10.156   3.455 -10.690  1.00 10.54           H  
ATOM    105 1HD1 LEU A   6      11.784   1.724 -11.253  1.00 10.54           H  
ATOM    106 2HD1 LEU A   6      10.655   2.014 -12.593  1.00 10.54           H  
ATOM    107 3HD1 LEU A   6      12.305   2.668 -12.668  1.00 10.54           H  
ATOM    108 1HD2 LEU A   6      12.448   3.616  -9.776  1.00 10.54           H  
ATOM    109 2HD2 LEU A   6      12.944   4.565 -11.183  1.00 10.54           H  
ATOM    110 3HD2 LEU A   6      11.750   5.230 -10.039  1.00 10.54           H  
ATOM    111  N   LYS A   7      10.586   7.762 -13.403  1.00  9.30           N  
ATOM    112  CA  LYS A   7      10.369   8.682 -14.517  1.00  9.30           C  
ATOM    113  C   LYS A   7      10.925   8.156 -15.838  1.00  9.30           C  
ATOM    114  O   LYS A   7      10.464   8.546 -16.907  1.00  9.30           O  
ATOM    115  CB  LYS A   7      10.973  10.047 -14.197  1.00  9.30           C  
ATOM    116  CG  LYS A   7      10.373  10.714 -12.960  1.00  9.30           C  
ATOM    117  CD  LYS A   7       8.882  10.985 -13.154  1.00  9.30           C  
ATOM    118  CE  LYS A   7       8.281  11.720 -11.963  1.00  9.30           C  
ATOM    119  NZ  LYS A   7       6.819  11.960 -12.143  1.00  9.30           N  
ATOM    120  H   LYS A   7      11.474   7.750 -12.925  1.00  9.30           H  
ATOM    121  HA  LYS A   7       9.294   8.813 -14.648  1.00  9.30           H  
ATOM    122 1HB  LYS A   7      12.047   9.947 -14.046  1.00  9.30           H  
ATOM    123 2HB  LYS A   7      10.822  10.715 -15.045  1.00  9.30           H  
ATOM    124 1HG  LYS A   7      10.506  10.066 -12.093  1.00  9.30           H  
ATOM    125 2HG  LYS A   7      10.884  11.658 -12.770  1.00  9.30           H  
ATOM    126 1HD  LYS A   7       8.735  11.585 -14.053  1.00  9.30           H  
ATOM    127 2HD  LYS A   7       8.355  10.035 -13.285  1.00  9.30           H  
ATOM    128 1HE  LYS A   7       8.433  11.125 -11.064  1.00  9.30           H  
ATOM    129 2HE  LYS A   7       8.783  12.680 -11.843  1.00  9.30           H  
ATOM    130 1HZ  LYS A   7       6.453  12.447 -11.337  1.00  9.30           H  
ATOM    131 2HZ  LYS A   7       6.668  12.519 -12.971  1.00  9.30           H  
ATOM    132 3HZ  LYS A   7       6.347  11.072 -12.246  1.00  9.30           H  
ATOM    133  N   PHE A   8      11.937   7.290 -15.759  1.00  8.37           N  
ATOM    134  CA  PHE A   8      12.574   6.714 -16.948  1.00  8.37           C  
ATOM    135  C   PHE A   8      13.150   7.757 -17.915  1.00  8.37           C  
ATOM    136  O   PHE A   8      13.052   7.599 -19.133  1.00  8.37           O  
ATOM    137  CB  PHE A   8      11.577   5.837 -17.705  1.00  8.37           C  
ATOM    138  CG  PHE A   8      10.915   4.776 -16.862  1.00  8.37           C  
ATOM    139  CD1 PHE A   8       9.591   4.916 -16.473  1.00  8.37           C  
ATOM    140  CD2 PHE A   8      11.603   3.639 -16.468  1.00  8.37           C  
ATOM    141  CE1 PHE A   8       8.969   3.946 -15.721  1.00  8.37           C  
ATOM    142  CE2 PHE A   8      10.981   2.665 -15.713  1.00  8.37           C  
ATOM    143  CZ  PHE A   8       9.662   2.817 -15.344  1.00  8.37           C  
ATOM    144  H   PHE A   8      12.260   7.009 -14.850  1.00  8.37           H  
ATOM    145  HA  PHE A   8      13.400   6.083 -16.611  1.00  8.37           H  
ATOM    146 1HB  PHE A   8      10.800   6.451 -18.154  1.00  8.37           H  
ATOM    147 2HB  PHE A   8      12.094   5.339 -18.523  1.00  8.37           H  
ATOM    148  HD1 PHE A   8       9.037   5.809 -16.775  1.00  8.37           H  
ATOM    149  HD2 PHE A   8      12.645   3.514 -16.764  1.00  8.37           H  
ATOM    150  HE1 PHE A   8       7.928   4.073 -15.425  1.00  8.37           H  
ATOM    151  HE2 PHE A   8      11.531   1.774 -15.411  1.00  8.37           H  
ATOM    152  HZ  PHE A   8       9.170   2.049 -14.751  1.00  8.37           H  
ATOM    153  N   LEU A   9      13.755   8.815 -17.388  1.00  7.66           N  
ATOM    154  CA  LEU A   9      14.321   9.840 -18.258  1.00  7.66           C  
ATOM    155  C   LEU A   9      15.387   9.275 -19.185  1.00  7.66           C  
ATOM    156  O   LEU A   9      16.332   8.621 -18.739  1.00  7.66           O  
ATOM    157  CB  LEU A   9      14.926  10.971 -17.421  1.00  7.66           C  
ATOM    158  CG  LEU A   9      15.507  12.150 -18.212  1.00  7.66           C  
ATOM    159  CD1 LEU A   9      14.393  12.864 -18.951  1.00  7.66           C  
ATOM    160  CD2 LEU A   9      16.204  13.088 -17.247  1.00  7.66           C  
ATOM    161  H   LEU A   9      13.814   8.908 -16.386  1.00  7.66           H  
ATOM    162  HA  LEU A   9      13.518  10.248 -18.869  1.00  7.66           H  
ATOM    163 1HB  LEU A   9      14.156  11.361 -16.757  1.00  7.66           H  
ATOM    164 2HB  LEU A   9      15.729  10.558 -16.811  1.00  7.66           H  
ATOM    165  HG  LEU A   9      16.228  11.785 -18.952  1.00  7.66           H  
ATOM    166 1HD1 LEU A   9      14.806  13.693 -19.511  1.00  7.66           H  
ATOM    167 2HD1 LEU A   9      13.909  12.171 -19.635  1.00  7.66           H  
ATOM    168 3HD1 LEU A   9      13.662  13.236 -18.235  1.00  7.66           H  
ATOM    169 1HD2 LEU A   9      16.615  13.918 -17.790  1.00  7.66           H  
ATOM    170 2HD2 LEU A   9      15.486  13.454 -16.514  1.00  7.66           H  
ATOM    171 3HD2 LEU A   9      17.004  12.552 -16.739  1.00  7.66           H  
ATOM    172  N   SER A  10      15.222   9.531 -20.479  1.00  7.13           N  
ATOM    173  CA  SER A  10      16.152   9.064 -21.494  1.00  7.13           C  
ATOM    174  C   SER A  10      17.527   9.696 -21.398  1.00  7.13           C  
ATOM    175  O   SER A  10      17.669  10.901 -21.191  1.00  7.13           O  
ATOM    176  CB  SER A  10      15.613   9.307 -22.884  1.00  7.13           C  
ATOM    177  OG  SER A  10      16.576   8.947 -23.852  1.00  7.13           O  
ATOM    178  H   SER A  10      14.409  10.059 -20.761  1.00  7.13           H  
ATOM    179  HA  SER A  10      16.269   7.987 -21.359  1.00  7.13           H  
ATOM    180 1HB  SER A  10      14.709   8.716 -23.029  1.00  7.13           H  
ATOM    181 2HB  SER A  10      15.343  10.356 -23.000  1.00  7.13           H  
ATOM    182  HG  SER A  10      16.103   8.920 -24.701  1.00  7.13           H  
ATOM    183  N   LYS A  11      18.542   8.886 -21.684  1.00  6.70           N  
ATOM    184  CA  LYS A  11      19.934   9.326 -21.730  1.00  6.70           C  
ATOM    185  C   LYS A  11      20.162  10.366 -22.824  1.00  6.70           C  
ATOM    186  O   LYS A  11      21.130  11.127 -22.776  1.00  6.70           O  
ATOM    187  CB  LYS A  11      20.859   8.132 -21.962  1.00  6.70           C  
ATOM    188  CG  LYS A  11      20.935   7.154 -20.792  1.00  6.70           C  
ATOM    189  CD  LYS A  11      21.862   5.982 -21.109  1.00  6.70           C  
ATOM    190  CE  LYS A  11      21.941   4.997 -19.947  1.00  6.70           C  
ATOM    191  NZ  LYS A  11      22.818   3.837 -20.265  1.00  6.70           N  
ATOM    192  H   LYS A  11      18.336   7.914 -21.859  1.00  6.70           H  
ATOM    193  HA  LYS A  11      20.183   9.786 -20.774  1.00  6.70           H  
ATOM    194 1HB  LYS A  11      20.523   7.580 -22.841  1.00  6.70           H  
ATOM    195 2HB  LYS A  11      21.868   8.490 -22.169  1.00  6.70           H  
ATOM    196 1HG  LYS A  11      21.305   7.675 -19.909  1.00  6.70           H  
ATOM    197 2HG  LYS A  11      19.938   6.773 -20.575  1.00  6.70           H  
ATOM    198 1HD  LYS A  11      21.493   5.457 -21.991  1.00  6.70           H  
ATOM    199 2HD  LYS A  11      22.863   6.356 -21.324  1.00  6.70           H  
ATOM    200 1HE  LYS A  11      22.335   5.509 -19.070  1.00  6.70           H  
ATOM    201 2HE  LYS A  11      20.939   4.631 -19.722  1.00  6.70           H  
ATOM    202 1HZ  LYS A  11      22.845   3.208 -19.475  1.00  6.70           H  
ATOM    203 2HZ  LYS A  11      22.453   3.350 -21.071  1.00  6.70           H  
ATOM    204 3HZ  LYS A  11      23.752   4.165 -20.465  1.00  6.70           H  
ATOM    205  N   ASP A  12      19.253  10.419 -23.812  1.00  6.30           N  
ATOM    206  CA  ASP A  12      19.366  11.361 -24.922  1.00  6.30           C  
ATOM    207  C   ASP A  12      19.368  12.810 -24.449  1.00  6.30           C  
ATOM    208  O   ASP A  12      19.867  13.687 -25.149  1.00  6.30           O  
ATOM    209  CB  ASP A  12      18.251  11.153 -25.957  1.00  6.30           C  
ATOM    210  CG  ASP A  12      18.427   9.889 -26.868  1.00  6.30           C  
ATOM    211  OD1 ASP A  12      19.507   9.302 -26.899  1.00  6.30           O  
ATOM    212  OD2 ASP A  12      17.478   9.536 -27.522  1.00  6.30           O  
ATOM    213  H   ASP A  12      18.445   9.796 -23.783  1.00  6.30           H  
ATOM    214  HA  ASP A  12      20.314  11.175 -25.418  1.00  6.30           H  
ATOM    215 1HB  ASP A  12      17.295  11.076 -25.439  1.00  6.30           H  
ATOM    216 2HB  ASP A  12      18.196  12.032 -26.600  1.00  6.30           H  
ATOM    217  N   ILE A  13      18.840  13.082 -23.255  1.00  5.89           N  
ATOM    218  CA  ILE A  13      18.834  14.439 -22.718  1.00  5.89           C  
ATOM    219  C   ILE A  13      20.258  15.000 -22.573  1.00  5.89           C  
ATOM    220  O   ILE A  13      20.459  16.210 -22.515  1.00  5.89           O  
ATOM    221  CB  ILE A  13      18.107  14.509 -21.364  1.00  5.89           C  
ATOM    222  CG1 ILE A  13      17.782  15.979 -21.046  1.00  5.89           C  
ATOM    223  CG2 ILE A  13      18.961  13.883 -20.257  1.00  5.89           C  
ATOM    224  CD1 ILE A  13      16.830  16.170 -19.895  1.00  5.89           C  
ATOM    225  H   ILE A  13      18.451  12.327 -22.681  1.00  5.89           H  
ATOM    226  HA  ILE A  13      18.294  15.079 -23.422  1.00  5.89           H  
ATOM    227  HB  ILE A  13      17.165  13.960 -21.432  1.00  5.89           H  
ATOM    228 1HG1 ILE A  13      18.711  16.499 -20.813  1.00  5.89           H  
ATOM    229 2HG1 ILE A  13      17.344  16.441 -21.939  1.00  5.89           H  
ATOM    230 1HG2 ILE A  13      18.427  13.931 -19.318  1.00  5.89           H  
ATOM    231 2HG2 ILE A  13      19.166  12.841 -20.502  1.00  5.89           H  
ATOM    232 3HG2 ILE A  13      19.896  14.426 -20.162  1.00  5.89           H  
ATOM    233 1HD1 ILE A  13      16.657  17.235 -19.743  1.00  5.89           H  
ATOM    234 2HD1 ILE A  13      15.888  15.680 -20.119  1.00  5.89           H  
ATOM    235 3HD1 ILE A  13      17.262  15.745 -19.000  1.00  5.89           H  
ATOM    236  N   LYS A  14      21.254  14.110 -22.488  1.00  5.42           N  
ATOM    237  CA  LYS A  14      22.646  14.494 -22.323  1.00  5.42           C  
ATOM    238  C   LYS A  14      23.315  14.826 -23.661  1.00  5.42           C  
ATOM    239  O   LYS A  14      24.474  15.241 -23.698  1.00  5.42           O  
ATOM    240  CB  LYS A  14      23.401  13.355 -21.644  1.00  5.42           C  
ATOM    241  CG  LYS A  14      22.926  13.058 -20.230  1.00  5.42           C  
ATOM    242  CD  LYS A  14      23.707  11.917 -19.608  1.00  5.42           C  
ATOM    243  CE  LYS A  14      23.228  11.630 -18.193  1.00  5.42           C  
ATOM    244  NZ  LYS A  14      23.981  10.505 -17.572  1.00  5.42           N  
ATOM    245  H   LYS A  14      21.046  13.113 -22.556  1.00  5.42           H  
ATOM    246  HA  LYS A  14      22.688  15.382 -21.693  1.00  5.42           H  
ATOM    247 1HB  LYS A  14      23.291  12.446 -22.238  1.00  5.42           H  
ATOM    248 2HB  LYS A  14      24.461  13.595 -21.603  1.00  5.42           H  
ATOM    249 1HG  LYS A  14      23.025  13.950 -19.613  1.00  5.42           H  
ATOM    250 2HG  LYS A  14      21.874  12.774 -20.270  1.00  5.42           H  
ATOM    251 1HD  LYS A  14      23.575  11.019 -20.218  1.00  5.42           H  
ATOM    252 2HD  LYS A  14      24.766  12.168 -19.584  1.00  5.42           H  
ATOM    253 1HE  LYS A  14      23.359  12.523 -17.584  1.00  5.42           H  
ATOM    254 2HE  LYS A  14      22.169  11.373 -18.222  1.00  5.42           H  
ATOM    255 1HZ  LYS A  14      23.636  10.344 -16.636  1.00  5.42           H  
ATOM    256 2HZ  LYS A  14      23.857   9.669 -18.125  1.00  5.42           H  
ATOM    257 3HZ  LYS A  14      24.963  10.738 -17.532  1.00  5.42           H  
ATOM    258  N   LYS A  15      22.596  14.604 -24.764  1.00  4.86           N  
ATOM    259  CA  LYS A  15      23.104  14.859 -26.106  1.00  4.86           C  
ATOM    260  C   LYS A  15      22.668  16.234 -26.618  1.00  4.86           C  
ATOM    261  O   LYS A  15      23.084  16.679 -27.691  1.00  4.86           O  
ATOM    262  CB  LYS A  15      22.591  13.782 -27.056  1.00  4.86           C  
ATOM    263  CG  LYS A  15      23.072  12.377 -26.732  1.00  4.86           C  
ATOM    264  CD  LYS A  15      22.418  11.349 -27.651  1.00  4.86           C  
ATOM    265  CE  LYS A  15      22.868   9.929 -27.323  1.00  4.86           C  
ATOM    266  NZ  LYS A  15      22.070   8.913 -28.067  1.00  4.86           N  
ATOM    267  H   LYS A  15      21.642  14.258 -24.689  1.00  4.86           H  
ATOM    268  HA  LYS A  15      24.189  14.828 -26.078  1.00  4.86           H  
ATOM    269 1HB  LYS A  15      21.502  13.776 -27.044  1.00  4.86           H  
ATOM    270 2HB  LYS A  15      22.903  14.019 -28.072  1.00  4.86           H  
ATOM    271 1HG  LYS A  15      24.155  12.325 -26.836  1.00  4.86           H  
ATOM    272 2HG  LYS A  15      22.808  12.140 -25.698  1.00  4.86           H  
ATOM    273 1HD  LYS A  15      21.331  11.403 -27.554  1.00  4.86           H  
ATOM    274 2HD  LYS A  15      22.678  11.569 -28.684  1.00  4.86           H  
ATOM    275 1HE  LYS A  15      23.915   9.822 -27.594  1.00  4.86           H  
ATOM    276 2HE  LYS A  15      22.756   9.750 -26.252  1.00  4.86           H  
ATOM    277 1HZ  LYS A  15      22.384   7.989 -27.832  1.00  4.86           H  
ATOM    278 2HZ  LYS A  15      21.073   9.014 -27.779  1.00  4.86           H  
ATOM    279 3HZ  LYS A  15      22.151   9.056 -29.056  1.00  4.86           H  
ATOM    280  N   GLU A  16      21.787  16.892 -25.871  1.00  4.23           N  
ATOM    281  CA  GLU A  16      21.231  18.156 -26.328  1.00  4.23           C  
ATOM    282  C   GLU A  16      22.189  19.326 -26.153  1.00  4.23           C  
ATOM    283  O   GLU A  16      23.007  19.355 -25.235  1.00  4.23           O  
ATOM    284  CB  GLU A  16      19.904  18.450 -25.617  1.00  4.23           C  
ATOM    285  CG  GLU A  16      18.765  17.473 -25.970  1.00  4.23           C  
ATOM    286  CD  GLU A  16      17.434  17.819 -25.310  1.00  4.23           C  
ATOM    287  OE1 GLU A  16      17.435  18.588 -24.379  1.00  4.23           O  
ATOM    288  OE2 GLU A  16      16.421  17.325 -25.757  1.00  4.23           O  
ATOM    289  H   GLU A  16      21.491  16.499 -24.985  1.00  4.23           H  
ATOM    290  HA  GLU A  16      21.019  18.060 -27.393  1.00  4.23           H  
ATOM    291 1HB  GLU A  16      20.056  18.408 -24.536  1.00  4.23           H  
ATOM    292 2HB  GLU A  16      19.573  19.457 -25.864  1.00  4.23           H  
ATOM    293 1HG  GLU A  16      18.632  17.464 -27.050  1.00  4.23           H  
ATOM    294 2HG  GLU A  16      19.066  16.468 -25.660  1.00  4.23           H  
ATOM    295  N   LEU A  17      22.053  20.300 -27.055  1.00  3.63           N  
ATOM    296  CA  LEU A  17      22.813  21.552 -27.074  1.00  3.63           C  
ATOM    297  C   LEU A  17      24.310  21.366 -27.298  1.00  3.63           C  
ATOM    298  O   LEU A  17      25.092  22.298 -27.104  1.00  3.63           O  
ATOM    299  CB  LEU A  17      22.614  22.311 -25.755  1.00  3.63           C  
ATOM    300  CG  LEU A  17      21.159  22.608 -25.374  1.00  3.63           C  
ATOM    301  CD1 LEU A  17      21.129  23.304 -24.033  1.00  3.63           C  
ATOM    302  CD2 LEU A  17      20.525  23.462 -26.453  1.00  3.63           C  
ATOM    303  H   LEU A  17      21.359  20.167 -27.777  1.00  3.63           H  
ATOM    304  HA  LEU A  17      22.425  22.165 -27.888  1.00  3.63           H  
ATOM    305 1HB  LEU A  17      23.073  21.761 -24.940  1.00  3.63           H  
ATOM    306 2HB  LEU A  17      23.128  23.269 -25.835  1.00  3.63           H  
ATOM    307  HG  LEU A  17      20.605  21.677 -25.279  1.00  3.63           H  
ATOM    308 1HD1 LEU A  17      20.095  23.511 -23.754  1.00  3.63           H  
ATOM    309 2HD1 LEU A  17      21.586  22.660 -23.284  1.00  3.63           H  
ATOM    310 3HD1 LEU A  17      21.680  24.240 -24.099  1.00  3.63           H  
ATOM    311 1HD2 LEU A  17      19.489  23.674 -26.188  1.00  3.63           H  
ATOM    312 2HD2 LEU A  17      21.076  24.399 -26.545  1.00  3.63           H  
ATOM    313 3HD2 LEU A  17      20.555  22.929 -27.404  1.00  3.63           H  
ATOM    314  N   LEU A  18      24.722  20.222 -27.826  1.00  3.13           N  
ATOM    315  CA  LEU A  18      26.143  19.991 -28.041  1.00  3.13           C  
ATOM    316  C   LEU A  18      26.663  20.529 -29.368  1.00  3.13           C  
ATOM    317  O   LEU A  18      27.054  19.767 -30.264  1.00  3.13           O  
ATOM    318  CB  LEU A  18      26.465  18.512 -27.887  1.00  3.13           C  
ATOM    319  CG  LEU A  18      26.161  17.925 -26.526  1.00  3.13           C  
ATOM    320  CD1 LEU A  18      26.537  16.456 -26.531  1.00  3.13           C  
ATOM    321  CD2 LEU A  18      26.910  18.700 -25.469  1.00  3.13           C  
ATOM    322  H   LEU A  18      24.055  19.486 -28.018  1.00  3.13           H  
ATOM    323  HA  LEU A  18      26.681  20.503 -27.257  1.00  3.13           H  
ATOM    324 1HB  LEU A  18      25.872  17.953 -28.609  1.00  3.13           H  
ATOM    325 2HB  LEU A  18      27.510  18.352 -28.094  1.00  3.13           H  
ATOM    326  HG  LEU A  18      25.091  17.994 -26.328  1.00  3.13           H  
ATOM    327 1HD1 LEU A  18      26.307  16.020 -25.558  1.00  3.13           H  
ATOM    328 2HD1 LEU A  18      25.968  15.947 -27.307  1.00  3.13           H  
ATOM    329 3HD1 LEU A  18      27.602  16.352 -26.735  1.00  3.13           H  
ATOM    330 1HD2 LEU A  18      26.687  18.279 -24.489  1.00  3.13           H  
ATOM    331 2HD2 LEU A  18      27.976  18.632 -25.659  1.00  3.13           H  
ATOM    332 3HD2 LEU A  18      26.596  19.738 -25.500  1.00  3.13           H  
ATOM    333  N   THR A  19      26.647  21.862 -29.458  1.00  2.78           N  
ATOM    334  CA  THR A  19      27.123  22.626 -30.607  1.00  2.78           C  
ATOM    335  C   THR A  19      28.247  23.580 -30.199  1.00  2.78           C  
ATOM    336  O   THR A  19      28.076  24.426 -29.320  1.00  2.78           O  
ATOM    337  CB  THR A  19      25.989  23.431 -31.250  1.00  2.78           C  
ATOM    338  OG1 THR A  19      24.956  22.538 -31.697  1.00  2.78           O  
ATOM    339  CG2 THR A  19      26.520  24.225 -32.429  1.00  2.78           C  
ATOM    340  H   THR A  19      26.272  22.351 -28.647  1.00  2.78           H  
ATOM    341  HA  THR A  19      27.522  21.930 -31.343  1.00  2.78           H  
ATOM    342  HB  THR A  19      25.568  24.116 -30.514  1.00  2.78           H  
ATOM    343  HG1 THR A  19      25.324  21.919 -32.332  1.00  2.78           H  
ATOM    344 1HG2 THR A  19      25.710  24.794 -32.880  1.00  2.78           H  
ATOM    345 2HG2 THR A  19      27.300  24.913 -32.090  1.00  2.78           H  
ATOM    346 3HG2 THR A  19      26.938  23.542 -33.169  1.00  2.78           H  
ATOM    347  N   CYS A  20      29.385  23.440 -30.863  1.00  2.56           N  
ATOM    348  CA  CYS A  20      30.602  24.195 -30.584  1.00  2.56           C  
ATOM    349  C   CYS A  20      30.506  25.690 -30.957  1.00  2.56           C  
ATOM    350  O   CYS A  20      30.108  26.002 -32.074  1.00  2.56           O  
ATOM    351  CB  CYS A  20      31.754  23.598 -31.366  1.00  2.56           C  
ATOM    352  SG  CYS A  20      33.324  24.379 -31.086  1.00  2.56           S  
ATOM    353  H   CYS A  20      29.420  22.731 -31.576  1.00  2.56           H  
ATOM    354  HA  CYS A  20      30.826  24.040 -29.535  1.00  2.56           H  
ATOM    355 1HB  CYS A  20      31.851  22.536 -31.145  1.00  2.56           H  
ATOM    356 2HB  CYS A  20      31.532  23.700 -32.419  1.00  2.56           H  
ATOM    357  HG  CYS A  20      33.666  23.573 -30.064  1.00  2.56           H  
ATOM    358  N   PRO A  21      30.831  26.629 -30.046  1.00  2.45           N  
ATOM    359  CA  PRO A  21      30.909  28.080 -30.242  1.00  2.45           C  
ATOM    360  C   PRO A  21      31.878  28.639 -31.310  1.00  2.45           C  
ATOM    361  O   PRO A  21      31.726  29.798 -31.701  1.00  2.45           O  
ATOM    362  CB  PRO A  21      31.350  28.566 -28.858  1.00  2.45           C  
ATOM    363  CG  PRO A  21      30.843  27.534 -27.910  1.00  2.45           C  
ATOM    364  CD  PRO A  21      30.943  26.232 -28.642  1.00  2.45           C  
ATOM    365  HA  PRO A  21      29.894  28.441 -30.452  1.00  2.45           H  
ATOM    366 1HB  PRO A  21      32.428  28.672 -28.840  1.00  2.45           H  
ATOM    367 2HB  PRO A  21      30.931  29.562 -28.662  1.00  2.45           H  
ATOM    368 1HG  PRO A  21      31.430  27.538 -26.983  1.00  2.45           H  
ATOM    369 2HG  PRO A  21      29.807  27.765 -27.623  1.00  2.45           H  
ATOM    370 1HD  PRO A  21      31.872  25.711 -28.417  1.00  2.45           H  
ATOM    371 2HD  PRO A  21      30.056  25.653 -28.348  1.00  2.45           H  
ATOM    372  N   THR A  22      32.895  27.896 -31.749  1.00  2.41           N  
ATOM    373  CA  THR A  22      33.804  28.496 -32.735  1.00  2.41           C  
ATOM    374  C   THR A  22      33.245  28.501 -34.167  1.00  2.41           C  
ATOM    375  O   THR A  22      32.347  27.726 -34.480  1.00  2.41           O  
ATOM    376  CB  THR A  22      35.191  27.808 -32.737  1.00  2.41           C  
ATOM    377  OG1 THR A  22      35.054  26.403 -32.975  1.00  2.41           O  
ATOM    378  CG2 THR A  22      35.944  28.073 -31.468  1.00  2.41           C  
ATOM    379  H   THR A  22      33.027  26.940 -31.444  1.00  2.41           H  
ATOM    380  HA  THR A  22      33.974  29.510 -32.402  1.00  2.41           H  
ATOM    381  HB  THR A  22      35.758  28.210 -33.553  1.00  2.41           H  
ATOM    382  HG1 THR A  22      34.594  26.230 -33.835  1.00  2.41           H  
ATOM    383 1HG2 THR A  22      36.922  27.597 -31.512  1.00  2.41           H  
ATOM    384 2HG2 THR A  22      36.070  29.146 -31.339  1.00  2.41           H  
ATOM    385 3HG2 THR A  22      35.396  27.689 -30.663  1.00  2.41           H  
ATOM    386  N   PRO A  23      33.703  29.430 -35.046  1.00  2.40           N  
ATOM    387  CA  PRO A  23      33.474  29.439 -36.491  1.00  2.40           C  
ATOM    388  C   PRO A  23      33.925  28.161 -37.207  1.00  2.40           C  
ATOM    389  O   PRO A  23      33.382  27.804 -38.254  1.00  2.40           O  
ATOM    390  CB  PRO A  23      34.289  30.655 -36.941  1.00  2.40           C  
ATOM    391  CG  PRO A  23      34.300  31.568 -35.733  1.00  2.40           C  
ATOM    392  CD  PRO A  23      34.386  30.650 -34.544  1.00  2.40           C  
ATOM    393  HA  PRO A  23      32.402  29.612 -36.672  1.00  2.40           H  
ATOM    394 1HB  PRO A  23      35.294  30.337 -37.256  1.00  2.40           H  
ATOM    395 2HB  PRO A  23      33.815  31.123 -37.820  1.00  2.40           H  
ATOM    396 1HG  PRO A  23      35.115  32.292 -35.793  1.00  2.40           H  
ATOM    397 2HG  PRO A  23      33.374  32.162 -35.723  1.00  2.40           H  
ATOM    398 1HD  PRO A  23      35.429  30.454 -34.267  1.00  2.40           H  
ATOM    399 2HD  PRO A  23      33.809  31.132 -33.741  1.00  2.40           H  
ATOM    400  N   GLY A  24      34.919  27.475 -36.648  1.00  2.38           N  
ATOM    401  CA  GLY A  24      35.411  26.230 -37.218  1.00  2.38           C  
ATOM    402  C   GLY A  24      34.944  25.128 -36.296  1.00  2.38           C  
ATOM    403  O   GLY A  24      34.250  25.420 -35.328  1.00  2.38           O  
ATOM    404  H   GLY A  24      35.350  27.818 -35.806  1.00  2.38           H  
ATOM    405 1HA  GLY A  24      35.016  26.085 -38.223  1.00  2.38           H  
ATOM    406 2HA  GLY A  24      36.498  26.243 -37.276  1.00  2.38           H  
ATOM    407  N   CYS A  25      35.349  23.882 -36.544  1.00  2.33           N  
ATOM    408  CA  CYS A  25      34.918  22.773 -35.685  1.00  2.33           C  
ATOM    409  C   CYS A  25      33.420  22.760 -35.423  1.00  2.33           C  
ATOM    410  O   CYS A  25      32.990  22.942 -34.287  1.00  2.33           O  
ATOM    411  CB  CYS A  25      35.571  22.800 -34.325  1.00  2.33           C  
ATOM    412  SG  CYS A  25      35.072  21.418 -33.344  1.00  2.33           S  
ATOM    413  H   CYS A  25      35.939  23.699 -37.343  1.00  2.33           H  
ATOM    414  HA  CYS A  25      35.188  21.839 -36.178  1.00  2.33           H  
ATOM    415 1HB  CYS A  25      36.643  22.787 -34.405  1.00  2.33           H  
ATOM    416 2HB  CYS A  25      35.283  23.707 -33.793  1.00  2.33           H  
ATOM    417  HG  CYS A  25      35.389  21.978 -32.171  1.00  2.33           H  
ATOM    418  N   ASP A  26      32.610  22.507 -36.444  1.00  2.26           N  
ATOM    419  CA  ASP A  26      31.161  22.641 -36.285  1.00  2.26           C  
ATOM    420  C   ASP A  26      30.505  21.519 -35.461  1.00  2.26           C  
ATOM    421  O   ASP A  26      29.847  20.620 -35.983  1.00  2.26           O  
ATOM    422  CB  ASP A  26      30.500  22.695 -37.674  1.00  2.26           C  
ATOM    423  CG  ASP A  26      28.992  23.079 -37.671  1.00  2.26           C  
ATOM    424  OD1 ASP A  26      28.528  23.631 -36.701  1.00  2.26           O  
ATOM    425  OD2 ASP A  26      28.338  22.818 -38.659  1.00  2.26           O  
ATOM    426  H   ASP A  26      33.000  22.299 -37.350  1.00  2.26           H  
ATOM    427  HA  ASP A  26      30.970  23.589 -35.776  1.00  2.26           H  
ATOM    428 1HB  ASP A  26      31.033  23.415 -38.296  1.00  2.26           H  
ATOM    429 2HB  ASP A  26      30.600  21.719 -38.152  1.00  2.26           H  
ATOM    430  N   GLY A  27      30.737  21.553 -34.151  1.00  2.19           N  
ATOM    431  CA  GLY A  27      30.125  20.647 -33.176  1.00  2.19           C  
ATOM    432  C   GLY A  27      30.704  19.247 -33.099  1.00  2.19           C  
ATOM    433  O   GLY A  27      31.058  18.788 -32.017  1.00  2.19           O  
ATOM    434  H   GLY A  27      31.373  22.280 -33.839  1.00  2.19           H  
ATOM    435 1HA  GLY A  27      30.205  21.093 -32.189  1.00  2.19           H  
ATOM    436 2HA  GLY A  27      29.057  20.575 -33.386  1.00  2.19           H  
ATOM    437  N   SER A  28      30.745  18.564 -34.246  1.00  2.19           N  
ATOM    438  CA  SER A  28      31.169  17.160 -34.377  1.00  2.19           C  
ATOM    439  C   SER A  28      32.622  16.816 -34.024  1.00  2.19           C  
ATOM    440  O   SER A  28      32.950  15.642 -33.858  1.00  2.19           O  
ATOM    441  CB  SER A  28      30.882  16.672 -35.785  1.00  2.19           C  
ATOM    442  OG  SER A  28      31.665  17.341 -36.734  1.00  2.19           O  
ATOM    443  H   SER A  28      30.416  19.064 -35.070  1.00  2.19           H  
ATOM    444  HA  SER A  28      30.538  16.577 -33.706  1.00  2.19           H  
ATOM    445 1HB  SER A  28      31.082  15.602 -35.836  1.00  2.19           H  
ATOM    446 2HB  SER A  28      29.828  16.818 -36.010  1.00  2.19           H  
ATOM    447  HG  SER A  28      31.324  18.242 -36.763  1.00  2.19           H  
ATOM    448  N   GLY A  29      33.518  17.789 -33.960  1.00  2.29           N  
ATOM    449  CA  GLY A  29      34.886  17.433 -33.610  1.00  2.29           C  
ATOM    450  C   GLY A  29      34.981  17.264 -32.100  1.00  2.29           C  
ATOM    451  O   GLY A  29      34.053  17.628 -31.379  1.00  2.29           O  
ATOM    452  H   GLY A  29      33.246  18.747 -34.118  1.00  2.29           H  
ATOM    453 1HA  GLY A  29      35.172  16.508 -34.112  1.00  2.29           H  
ATOM    454 2HA  GLY A  29      35.568  18.214 -33.942  1.00  2.29           H  
ATOM    455  N   HIS A  30      36.079  16.697 -31.617  1.00  2.51           N  
ATOM    456  CA  HIS A  30      36.301  16.615 -30.176  1.00  2.51           C  
ATOM    457  C   HIS A  30      37.741  16.179 -29.949  1.00  2.51           C  
ATOM    458  O   HIS A  30      38.273  15.383 -30.725  1.00  2.51           O  
ATOM    459  CB  HIS A  30      35.387  15.610 -29.458  1.00  2.51           C  
ATOM    460  CG  HIS A  30      35.196  15.951 -27.981  1.00  2.51           C  
ATOM    461  ND1 HIS A  30      36.190  15.842 -27.035  1.00  2.51           N  
ATOM    462  CD2 HIS A  30      34.106  16.354 -27.328  1.00  2.51           C  
ATOM    463  CE1 HIS A  30      35.714  16.196 -25.855  1.00  2.51           C  
ATOM    464  NE2 HIS A  30      34.446  16.516 -26.002  1.00  2.51           N  
ATOM    465  H   HIS A  30      36.792  16.364 -32.251  1.00  2.51           H  
ATOM    466  HA  HIS A  30      36.159  17.592 -29.716  1.00  2.51           H  
ATOM    467 1HB  HIS A  30      34.405  15.572 -29.934  1.00  2.51           H  
ATOM    468 2HB  HIS A  30      35.822  14.611 -29.521  1.00  2.51           H  
ATOM    469  HD2 HIS A  30      33.141  16.510 -27.789  1.00  2.51           H  
ATOM    470  HE1 HIS A  30      36.278  16.219 -24.920  1.00  2.51           H  
ATOM    471  HE2 HIS A  30      33.818  16.826 -25.272  1.00  2.51           H  
ATOM    472  N   ILE A  31      38.354  16.639 -28.871  1.00  2.84           N  
ATOM    473  CA  ILE A  31      39.685  16.147 -28.511  1.00  2.84           C  
ATOM    474  C   ILE A  31      39.679  14.697 -27.966  1.00  2.84           C  
ATOM    475  O   ILE A  31      40.698  14.003 -28.043  1.00  2.84           O  
ATOM    476  CB  ILE A  31      40.358  17.102 -27.509  1.00  2.84           C  
ATOM    477  CG1 ILE A  31      39.588  17.130 -26.196  1.00  2.84           C  
ATOM    478  CG2 ILE A  31      40.461  18.491 -28.116  1.00  2.84           C  
ATOM    479  CD1 ILE A  31      40.262  17.935 -25.112  1.00  2.84           C  
ATOM    480  H   ILE A  31      37.875  17.339 -28.300  1.00  2.84           H  
ATOM    481  HA  ILE A  31      40.293  16.153 -29.414  1.00  2.84           H  
ATOM    482  HB  ILE A  31      41.356  16.738 -27.282  1.00  2.84           H  
ATOM    483 1HG1 ILE A  31      38.602  17.526 -26.388  1.00  2.84           H  
ATOM    484 2HG1 ILE A  31      39.482  16.119 -25.819  1.00  2.84           H  
ATOM    485 1HG2 ILE A  31      40.951  19.168 -27.417  1.00  2.84           H  
ATOM    486 2HG2 ILE A  31      41.040  18.427 -29.026  1.00  2.84           H  
ATOM    487 3HG2 ILE A  31      39.477  18.863 -28.342  1.00  2.84           H  
ATOM    488 1HD1 ILE A  31      39.656  17.906 -24.207  1.00  2.84           H  
ATOM    489 2HD1 ILE A  31      41.246  17.515 -24.905  1.00  2.84           H  
ATOM    490 3HD1 ILE A  31      40.369  18.971 -25.440  1.00  2.84           H  
ATOM    491  N   THR A  32      38.540  14.250 -27.417  1.00  3.25           N  
ATOM    492  CA  THR A  32      38.397  12.901 -26.868  1.00  3.25           C  
ATOM    493  C   THR A  32      37.112  12.191 -27.332  1.00  3.25           C  
ATOM    494  O   THR A  32      35.997  12.722 -27.219  1.00  3.25           O  
ATOM    495  CB  THR A  32      38.449  12.938 -25.329  1.00  3.25           C  
ATOM    496  OG1 THR A  32      39.700  13.503 -24.910  1.00  3.25           O  
ATOM    497  CG2 THR A  32      38.325  11.539 -24.759  1.00  3.25           C  
ATOM    498  H   THR A  32      37.742  14.874 -27.380  1.00  3.25           H  
ATOM    499  HA  THR A  32      39.241  12.306 -27.214  1.00  3.25           H  
ATOM    500  HB  THR A  32      37.636  13.558 -24.954  1.00  3.25           H  
ATOM    501  HG1 THR A  32      40.424  13.007 -25.312  1.00  3.25           H  
ATOM    502 1HG2 THR A  32      38.375  11.590 -23.675  1.00  3.25           H  
ATOM    503 2HG2 THR A  32      37.380  11.102 -25.057  1.00  3.25           H  
ATOM    504 3HG2 THR A  32      39.141  10.923 -25.129  1.00  3.25           H  
ATOM    505  N   GLY A  33      37.251  10.933 -27.757  1.00  3.64           N  
ATOM    506  CA  GLY A  33      36.121  10.147 -28.270  1.00  3.64           C  
ATOM    507  C   GLY A  33      35.119   9.639 -27.221  1.00  3.64           C  
ATOM    508  O   GLY A  33      34.768   8.460 -27.208  1.00  3.64           O  
ATOM    509  H   GLY A  33      38.176  10.529 -27.779  1.00  3.64           H  
ATOM    510 1HA  GLY A  33      35.584  10.751 -29.003  1.00  3.64           H  
ATOM    511 2HA  GLY A  33      36.516   9.293 -28.820  1.00  3.64           H  
ATOM    512  N   ASN A  34      34.650  10.546 -26.366  1.00  3.89           N  
ATOM    513  CA  ASN A  34      33.615  10.273 -25.380  1.00  3.89           C  
ATOM    514  C   ASN A  34      32.308  10.872 -25.869  1.00  3.89           C  
ATOM    515  O   ASN A  34      31.226  10.484 -25.425  1.00  3.89           O  
ATOM    516  CB  ASN A  34      33.954  10.844 -24.012  1.00  3.89           C  
ATOM    517  CG  ASN A  34      35.122  10.195 -23.342  1.00  3.89           C  
ATOM    518  OD1 ASN A  34      35.351   8.988 -23.465  1.00  3.89           O  
ATOM    519  ND2 ASN A  34      35.858  10.974 -22.593  1.00  3.89           N  
ATOM    520  H   ASN A  34      35.013  11.482 -26.455  1.00  3.89           H  
ATOM    521  HA  ASN A  34      33.476   9.195 -25.293  1.00  3.89           H  
ATOM    522 1HB  ASN A  34      34.184  11.901 -24.126  1.00  3.89           H  
ATOM    523 2HB  ASN A  34      33.081  10.773 -23.362  1.00  3.89           H  
ATOM    524 1HD2 ASN A  34      36.647  10.598 -22.105  1.00  3.89           H  
ATOM    525 2HD2 ASN A  34      35.636  11.944 -22.504  1.00  3.89           H  
ATOM    526  N   TYR A  35      32.420  11.833 -26.788  1.00  3.92           N  
ATOM    527  CA  TYR A  35      31.234  12.532 -27.288  1.00  3.92           C  
ATOM    528  C   TYR A  35      31.133  12.546 -28.802  1.00  3.92           C  
ATOM    529  O   TYR A  35      32.140  12.587 -29.507  1.00  3.92           O  
ATOM    530  CB  TYR A  35      31.197  13.971 -26.785  1.00  3.92           C  
ATOM    531  CG  TYR A  35      31.079  14.115 -25.300  1.00  3.92           C  
ATOM    532  CD1 TYR A  35      32.211  14.085 -24.504  1.00  3.92           C  
ATOM    533  CD2 TYR A  35      29.826  14.288 -24.727  1.00  3.92           C  
ATOM    534  CE1 TYR A  35      32.094  14.216 -23.137  1.00  3.92           C  
ATOM    535  CE2 TYR A  35      29.706  14.421 -23.361  1.00  3.92           C  
ATOM    536  CZ  TYR A  35      30.836  14.384 -22.564  1.00  3.92           C  
ATOM    537  OH  TYR A  35      30.718  14.515 -21.199  1.00  3.92           O  
ATOM    538  H   TYR A  35      33.358  12.091 -27.110  1.00  3.92           H  
ATOM    539  HA  TYR A  35      30.350  12.016 -26.913  1.00  3.92           H  
ATOM    540 1HB  TYR A  35      32.088  14.477 -27.105  1.00  3.92           H  
ATOM    541 2HB  TYR A  35      30.356  14.476 -27.234  1.00  3.92           H  
ATOM    542  HD1 TYR A  35      33.192  13.955 -24.962  1.00  3.92           H  
ATOM    543  HD2 TYR A  35      28.936  14.317 -25.358  1.00  3.92           H  
ATOM    544  HE1 TYR A  35      32.983  14.190 -22.508  1.00  3.92           H  
ATOM    545  HE2 TYR A  35      28.721  14.555 -22.911  1.00  3.92           H  
ATOM    546  HH  TYR A  35      29.792  14.613 -20.965  1.00  3.92           H  
ATOM    547  N   ALA A  36      29.893  12.558 -29.299  1.00  3.72           N  
ATOM    548  CA  ALA A  36      29.625  12.700 -30.730  1.00  3.72           C  
ATOM    549  C   ALA A  36      29.788  14.148 -31.186  1.00  3.72           C  
ATOM    550  O   ALA A  36      29.971  14.413 -32.374  1.00  3.72           O  
ATOM    551  CB  ALA A  36      28.222  12.231 -31.052  1.00  3.72           C  
ATOM    552  H   ALA A  36      29.112  12.483 -28.662  1.00  3.72           H  
ATOM    553  HA  ALA A  36      30.347  12.088 -31.274  1.00  3.72           H  
ATOM    554 1HB  ALA A  36      28.049  12.324 -32.124  1.00  3.72           H  
ATOM    555 2HB  ALA A  36      28.106  11.190 -30.754  1.00  3.72           H  
ATOM    556 3HB  ALA A  36      27.505  12.848 -30.514  1.00  3.72           H  
ATOM    557  N   SER A  37      29.655  15.075 -30.239  1.00  3.38           N  
ATOM    558  CA  SER A  37      29.773  16.506 -30.496  1.00  3.38           C  
ATOM    559  C   SER A  37      29.962  17.250 -29.170  1.00  3.38           C  
ATOM    560  O   SER A  37      29.745  16.671 -28.104  1.00  3.38           O  
ATOM    561  CB  SER A  37      28.556  17.018 -31.260  1.00  3.38           C  
ATOM    562  OG  SER A  37      27.410  17.032 -30.480  1.00  3.38           O  
ATOM    563  H   SER A  37      29.495  14.767 -29.294  1.00  3.38           H  
ATOM    564  HA  SER A  37      30.665  16.661 -31.101  1.00  3.38           H  
ATOM    565 1HB  SER A  37      28.730  18.013 -31.622  1.00  3.38           H  
ATOM    566 2HB  SER A  37      28.391  16.391 -32.127  1.00  3.38           H  
ATOM    567  HG  SER A  37      27.276  17.992 -30.247  1.00  3.38           H  
ATOM    568  N   HIS A  38      30.302  18.536 -29.212  1.00  2.99           N  
ATOM    569  CA  HIS A  38      30.422  19.279 -27.949  1.00  2.99           C  
ATOM    570  C   HIS A  38      29.940  20.713 -27.944  1.00  2.99           C  
ATOM    571  O   HIS A  38      29.836  21.362 -28.980  1.00  2.99           O  
ATOM    572  CB  HIS A  38      31.870  19.337 -27.495  1.00  2.99           C  
ATOM    573  CG  HIS A  38      32.754  20.064 -28.437  1.00  2.99           C  
ATOM    574  ND1 HIS A  38      33.363  19.458 -29.513  1.00  2.99           N  
ATOM    575  CD2 HIS A  38      33.109  21.361 -28.495  1.00  2.99           C  
ATOM    576  CE1 HIS A  38      34.055  20.342 -30.158  1.00  2.99           C  
ATOM    577  NE2 HIS A  38      33.919  21.498 -29.573  1.00  2.99           N  
ATOM    578  H   HIS A  38      30.500  18.959 -30.119  1.00  2.99           H  
ATOM    579  HA  HIS A  38      29.853  18.756 -27.184  1.00  2.99           H  
ATOM    580 1HB  HIS A  38      31.932  19.841 -26.528  1.00  2.99           H  
ATOM    581 2HB  HIS A  38      32.232  18.367 -27.360  1.00  2.99           H  
ATOM    582  HD1 HIS A  38      33.304  18.504 -29.861  1.00  2.99           H  
ATOM    583  HD2 HIS A  38      32.868  22.227 -27.887  1.00  2.99           H  
ATOM    584  HE1 HIS A  38      34.609  20.034 -31.013  1.00  2.99           H  
ATOM    585  N   ARG A  39      29.706  21.202 -26.718  1.00  2.65           N  
ATOM    586  CA  ARG A  39      29.301  22.577 -26.437  1.00  2.65           C  
ATOM    587  C   ARG A  39      30.459  23.403 -25.872  1.00  2.65           C  
ATOM    588  O   ARG A  39      30.663  24.551 -26.251  1.00  2.65           O  
ATOM    589  CB  ARG A  39      28.163  22.562 -25.424  1.00  2.65           C  
ATOM    590  CG  ARG A  39      27.555  23.882 -25.037  1.00  2.65           C  
ATOM    591  CD  ARG A  39      26.391  23.637 -24.122  1.00  2.65           C  
ATOM    592  NE  ARG A  39      25.723  24.857 -23.709  1.00  2.65           N  
ATOM    593  CZ  ARG A  39      24.678  24.898 -22.853  1.00  2.65           C  
ATOM    594  NH1 ARG A  39      24.211  23.785 -22.331  1.00  2.65           N  
ATOM    595  NH2 ARG A  39      24.125  26.055 -22.534  1.00  2.65           N  
ATOM    596  H   ARG A  39      29.807  20.570 -25.941  1.00  2.65           H  
ATOM    597  HA  ARG A  39      28.954  23.037 -27.361  1.00  2.65           H  
ATOM    598 1HB  ARG A  39      27.354  21.980 -25.804  1.00  2.65           H  
ATOM    599 2HB  ARG A  39      28.502  22.081 -24.510  1.00  2.65           H  
ATOM    600 1HG  ARG A  39      28.293  24.501 -24.530  1.00  2.65           H  
ATOM    601 2HG  ARG A  39      27.194  24.390 -25.936  1.00  2.65           H  
ATOM    602 1HD  ARG A  39      25.659  23.005 -24.630  1.00  2.65           H  
ATOM    603 2HD  ARG A  39      26.744  23.127 -23.228  1.00  2.65           H  
ATOM    604  HE  ARG A  39      26.055  25.730 -24.094  1.00  2.65           H  
ATOM    605 1HH1 ARG A  39      24.632  22.898 -22.573  1.00  2.65           H  
ATOM    606 2HH1 ARG A  39      23.432  23.817 -21.690  1.00  2.65           H  
ATOM    607 1HH2 ARG A  39      24.480  26.914 -22.932  1.00  2.65           H  
ATOM    608 2HH2 ARG A  39      23.345  26.082 -21.893  1.00  2.65           H  
ATOM    609  N   SER A  40      31.208  22.838 -24.933  1.00  2.38           N  
ATOM    610  CA  SER A  40      32.304  23.589 -24.329  1.00  2.38           C  
ATOM    611  C   SER A  40      33.508  23.646 -25.237  1.00  2.38           C  
ATOM    612  O   SER A  40      33.964  22.618 -25.739  1.00  2.38           O  
ATOM    613  CB  SER A  40      32.744  22.971 -23.023  1.00  2.38           C  
ATOM    614  OG  SER A  40      33.886  23.647 -22.516  1.00  2.38           O  
ATOM    615  H   SER A  40      31.018  21.897 -24.632  1.00  2.38           H  
ATOM    616  HA  SER A  40      31.963  24.610 -24.144  1.00  2.38           H  
ATOM    617 1HB  SER A  40      31.933  23.020 -22.297  1.00  2.38           H  
ATOM    618 2HB  SER A  40      32.983  21.920 -23.186  1.00  2.38           H  
ATOM    619  HG  SER A  40      33.551  24.471 -22.133  1.00  2.38           H  
ATOM    620  N   LEU A  41      34.145  24.807 -25.322  1.00  2.16           N  
ATOM    621  CA  LEU A  41      35.345  24.897 -26.138  1.00  2.16           C  
ATOM    622  C   LEU A  41      36.522  24.166 -25.524  1.00  2.16           C  
ATOM    623  O   LEU A  41      37.524  23.927 -26.195  1.00  2.16           O  
ATOM    624  CB  LEU A  41      35.734  26.340 -26.435  1.00  2.16           C  
ATOM    625  CG  LEU A  41      34.777  27.058 -27.310  1.00  2.16           C  
ATOM    626  CD1 LEU A  41      35.275  28.474 -27.565  1.00  2.16           C  
ATOM    627  CD2 LEU A  41      34.621  26.259 -28.551  1.00  2.16           C  
ATOM    628  H   LEU A  41      33.767  25.628 -24.872  1.00  2.16           H  
ATOM    629  HA  LEU A  41      35.128  24.420 -27.091  1.00  2.16           H  
ATOM    630 1HB  LEU A  41      35.819  26.885 -25.497  1.00  2.16           H  
ATOM    631 2HB  LEU A  41      36.709  26.342 -26.926  1.00  2.16           H  
ATOM    632  HG  LEU A  41      33.813  27.136 -26.815  1.00  2.16           H  
ATOM    633 1HD1 LEU A  41      34.582  29.005 -28.204  1.00  2.16           H  
ATOM    634 2HD1 LEU A  41      35.370  29.003 -26.617  1.00  2.16           H  
ATOM    635 3HD1 LEU A  41      36.245  28.426 -28.054  1.00  2.16           H  
ATOM    636 1HD2 LEU A  41      33.918  26.748 -29.208  1.00  2.16           H  
ATOM    637 2HD2 LEU A  41      35.578  26.160 -29.045  1.00  2.16           H  
ATOM    638 3HD2 LEU A  41      34.251  25.268 -28.297  1.00  2.16           H  
ATOM    639  N   SER A  42      36.400  23.750 -24.262  1.00  2.00           N  
ATOM    640  CA  SER A  42      37.473  23.015 -23.621  1.00  2.00           C  
ATOM    641  C   SER A  42      37.721  21.668 -24.309  1.00  2.00           C  
ATOM    642  O   SER A  42      38.782  21.070 -24.132  1.00  2.00           O  
ATOM    643  CB  SER A  42      37.156  22.807 -22.153  1.00  2.00           C  
ATOM    644  OG  SER A  42      36.042  21.976 -21.981  1.00  2.00           O  
ATOM    645  H   SER A  42      35.542  23.914 -23.738  1.00  2.00           H  
ATOM    646  HA  SER A  42      38.385  23.607 -23.695  1.00  2.00           H  
ATOM    647 1HB  SER A  42      38.019  22.362 -21.661  1.00  2.00           H  
ATOM    648 2HB  SER A  42      36.969  23.768 -21.681  1.00  2.00           H  
ATOM    649  HG  SER A  42      35.269  22.527 -22.196  1.00  2.00           H  
ATOM    650  N   GLY A  43      36.736  21.185 -25.082  1.00  1.90           N  
ATOM    651  CA  GLY A  43      36.877  19.935 -25.806  1.00  1.90           C  
ATOM    652  C   GLY A  43      37.078  20.156 -27.307  1.00  1.90           C  
ATOM    653  O   GLY A  43      37.065  19.191 -28.077  1.00  1.90           O  
ATOM    654  H   GLY A  43      35.868  21.713 -25.192  1.00  1.90           H  
ATOM    655 1HA  GLY A  43      37.715  19.385 -25.396  1.00  1.90           H  
ATOM    656 2HA  GLY A  43      35.989  19.327 -25.647  1.00  1.90           H  
ATOM    657  N   CYS A  44      37.225  21.421 -27.732  1.00  1.86           N  
ATOM    658  CA  CYS A  44      37.344  21.746 -29.148  1.00  1.86           C  
ATOM    659  C   CYS A  44      38.785  21.706 -29.667  1.00  1.86           C  
ATOM    660  O   CYS A  44      39.584  22.575 -29.303  1.00  1.86           O  
ATOM    661  CB  CYS A  44      36.791  23.134 -29.427  1.00  1.86           C  
ATOM    662  SG  CYS A  44      36.911  23.653 -31.146  1.00  1.86           S  
ATOM    663  H   CYS A  44      37.266  22.185 -27.060  1.00  1.86           H  
ATOM    664  HA  CYS A  44      36.719  21.043 -29.665  1.00  1.86           H  
ATOM    665 1HB  CYS A  44      35.765  23.194 -29.126  1.00  1.86           H  
ATOM    666 2HB  CYS A  44      37.320  23.843 -28.817  1.00  1.86           H  
ATOM    667  HG  CYS A  44      36.086  24.704 -31.048  1.00  1.86           H  
ATOM    668  N   PRO A  45      39.130  20.801 -30.607  1.00  1.88           N  
ATOM    669  CA  PRO A  45      40.475  20.605 -31.124  1.00  1.88           C  
ATOM    670  C   PRO A  45      41.000  21.825 -31.868  1.00  1.88           C  
ATOM    671  O   PRO A  45      42.210  21.993 -32.014  1.00  1.88           O  
ATOM    672  CB  PRO A  45      40.292  19.409 -32.070  1.00  1.88           C  
ATOM    673  CG  PRO A  45      38.834  19.433 -32.458  1.00  1.88           C  
ATOM    674  CD  PRO A  45      38.113  19.962 -31.254  1.00  1.88           C  
ATOM    675  HA  PRO A  45      41.148  20.356 -30.296  1.00  1.88           H  
ATOM    676 1HB  PRO A  45      40.961  19.516 -32.938  1.00  1.88           H  
ATOM    677 2HB  PRO A  45      40.575  18.478 -31.557  1.00  1.88           H  
ATOM    678 1HG  PRO A  45      38.688  20.066 -33.348  1.00  1.88           H  
ATOM    679 2HG  PRO A  45      38.499  18.421 -32.729  1.00  1.88           H  
ATOM    680 1HD  PRO A  45      37.284  20.552 -31.627  1.00  1.88           H  
ATOM    681 2HD  PRO A  45      37.798  19.155 -30.589  1.00  1.88           H  
ATOM    682  N   LEU A  46      40.089  22.673 -32.337  1.00  1.99           N  
ATOM    683  CA  LEU A  46      40.474  23.864 -33.062  1.00  1.99           C  
ATOM    684  C   LEU A  46      40.313  25.140 -32.263  1.00  1.99           C  
ATOM    685  O   LEU A  46      40.369  26.219 -32.836  1.00  1.99           O  
ATOM    686  CB  LEU A  46      39.676  23.997 -34.351  1.00  1.99           C  
ATOM    687  CG  LEU A  46      39.864  22.859 -35.338  1.00  1.99           C  
ATOM    688  CD1 LEU A  46      38.985  23.095 -36.545  1.00  1.99           C  
ATOM    689  CD2 LEU A  46      41.331  22.771 -35.722  1.00  1.99           C  
ATOM    690  H   LEU A  46      39.108  22.492 -32.192  1.00  1.99           H  
ATOM    691  HA  LEU A  46      41.524  23.768 -33.328  1.00  1.99           H  
ATOM    692 1HB  LEU A  46      38.621  24.066 -34.098  1.00  1.99           H  
ATOM    693 2HB  LEU A  46      39.971  24.923 -34.847  1.00  1.99           H  
ATOM    694  HG  LEU A  46      39.556  21.921 -34.878  1.00  1.99           H  
ATOM    695 1HD1 LEU A  46      39.110  22.275 -37.252  1.00  1.99           H  
ATOM    696 2HD1 LEU A  46      37.966  23.147 -36.236  1.00  1.99           H  
ATOM    697 3HD1 LEU A  46      39.268  24.033 -37.021  1.00  1.99           H  
ATOM    698 1HD2 LEU A  46      41.474  21.951 -36.427  1.00  1.99           H  
ATOM    699 2HD2 LEU A  46      41.643  23.707 -36.186  1.00  1.99           H  
ATOM    700 3HD2 LEU A  46      41.933  22.592 -34.830  1.00  1.99           H  
ATOM    701  N   ALA A  47      40.038  25.061 -30.961  1.00  2.17           N  
ATOM    702  CA  ALA A  47      39.890  26.326 -30.247  1.00  2.17           C  
ATOM    703  C   ALA A  47      41.194  26.773 -29.609  1.00  2.17           C  
ATOM    704  O   ALA A  47      41.641  27.906 -29.832  1.00  2.17           O  
ATOM    705  CB  ALA A  47      38.825  26.227 -29.172  1.00  2.17           C  
ATOM    706  H   ALA A  47      39.960  24.166 -30.475  1.00  2.17           H  
ATOM    707  HA  ALA A  47      39.585  27.088 -30.961  1.00  2.17           H  
ATOM    708 1HB  ALA A  47      38.722  27.186 -28.672  1.00  2.17           H  
ATOM    709 2HB  ALA A  47      37.890  25.963 -29.623  1.00  2.17           H  
ATOM    710 3HB  ALA A  47      39.110  25.469 -28.439  1.00  2.17           H  
ATOM    711  N   ASP A  48      41.852  25.892 -28.844  1.00  2.39           N  
ATOM    712  CA  ASP A  48      43.022  26.350 -28.098  1.00  2.39           C  
ATOM    713  C   ASP A  48      42.608  27.683 -27.460  1.00  2.39           C  
ATOM    714  O   ASP A  48      41.500  27.788 -26.921  1.00  2.39           O  
ATOM    715  CB  ASP A  48      44.221  26.545 -29.053  1.00  2.39           C  
ATOM    716  CG  ASP A  48      45.573  26.746 -28.374  1.00  2.39           C  
ATOM    717  OD1 ASP A  48      46.127  25.840 -27.809  1.00  2.39           O  
ATOM    718  OD2 ASP A  48      45.967  27.913 -28.351  1.00  2.39           O  
ATOM    719  H   ASP A  48      41.500  24.949 -28.726  1.00  2.39           H  
ATOM    720  HA  ASP A  48      43.271  25.633 -27.316  1.00  2.39           H  
ATOM    721 1HB  ASP A  48      44.298  25.664 -29.694  1.00  2.39           H  
ATOM    722 2HB  ASP A  48      44.038  27.385 -29.711  1.00  2.39           H  
ATOM    723  N   LYS A  49      43.464  28.698 -27.568  1.00  2.65           N  
ATOM    724  CA  LYS A  49      43.118  30.051 -27.238  1.00  2.65           C  
ATOM    725  C   LYS A  49      43.474  30.801 -28.496  1.00  2.65           C  
ATOM    726  O   LYS A  49      42.821  31.767 -28.899  1.00  2.65           O  
ATOM    727  CB  LYS A  49      43.925  30.560 -26.046  1.00  2.65           C  
ATOM    728  CG  LYS A  49      43.677  29.813 -24.742  1.00  2.65           C  
ATOM    729  CD  LYS A  49      44.530  30.379 -23.615  1.00  2.65           C  
ATOM    730  CE  LYS A  49      44.298  29.630 -22.309  1.00  2.65           C  
ATOM    731  NZ  LYS A  49      45.169  30.143 -21.216  1.00  2.65           N  
ATOM    732  H   LYS A  49      44.393  28.564 -27.956  1.00  2.65           H  
ATOM    733  HA  LYS A  49      42.047  30.141 -27.057  1.00  2.65           H  
ATOM    734 1HB  LYS A  49      44.989  30.485 -26.277  1.00  2.65           H  
ATOM    735 2HB  LYS A  49      43.699  31.614 -25.882  1.00  2.65           H  
ATOM    736 1HG  LYS A  49      42.622  29.891 -24.475  1.00  2.65           H  
ATOM    737 2HG  LYS A  49      43.923  28.760 -24.877  1.00  2.65           H  
ATOM    738 1HD  LYS A  49      45.584  30.300 -23.886  1.00  2.65           H  
ATOM    739 2HD  LYS A  49      44.289  31.431 -23.467  1.00  2.65           H  
ATOM    740 1HE  LYS A  49      43.256  29.741 -22.014  1.00  2.65           H  
ATOM    741 2HE  LYS A  49      44.511  28.572 -22.463  1.00  2.65           H  
ATOM    742 1HZ  LYS A  49      44.988  29.623 -20.369  1.00  2.65           H  
ATOM    743 2HZ  LYS A  49      46.138  30.033 -21.478  1.00  2.65           H  
ATOM    744 3HZ  LYS A  49      44.972  31.121 -21.058  1.00  2.65           H  
ATOM    745  N   SER A  50      44.549  30.317 -29.132  1.00  2.90           N  
ATOM    746  CA  SER A  50      45.108  31.001 -30.289  1.00  2.90           C  
ATOM    747  C   SER A  50      44.195  30.928 -31.501  1.00  2.90           C  
ATOM    748  O   SER A  50      43.939  31.939 -32.157  1.00  2.90           O  
ATOM    749  CB  SER A  50      46.441  30.377 -30.662  1.00  2.90           C  
ATOM    750  OG  SER A  50      47.389  30.551 -29.645  1.00  2.90           O  
ATOM    751  H   SER A  50      45.005  29.466 -28.768  1.00  2.90           H  
ATOM    752  HA  SER A  50      45.258  32.050 -30.030  1.00  2.90           H  
ATOM    753 1HB  SER A  50      46.303  29.311 -30.855  1.00  2.90           H  
ATOM    754 2HB  SER A  50      46.802  30.833 -31.582  1.00  2.90           H  
ATOM    755  HG  SER A  50      47.172  29.874 -28.973  1.00  2.90           H  
ATOM    756  N   LEU A  51      43.680  29.738 -31.792  1.00  3.12           N  
ATOM    757  CA  LEU A  51      42.863  29.586 -32.986  1.00  3.12           C  
ATOM    758  C   LEU A  51      41.512  30.216 -32.764  1.00  3.12           C  
ATOM    759  O   LEU A  51      40.996  30.910 -33.639  1.00  3.12           O  
ATOM    760  CB  LEU A  51      42.711  28.116 -33.331  1.00  3.12           C  
ATOM    761  CG  LEU A  51      43.969  27.403 -33.766  1.00  3.12           C  
ATOM    762  CD1 LEU A  51      43.657  25.915 -33.914  1.00  3.12           C  
ATOM    763  CD2 LEU A  51      44.465  28.016 -35.070  1.00  3.12           C  
ATOM    764  H   LEU A  51      43.875  28.941 -31.202  1.00  3.12           H  
ATOM    765  HA  LEU A  51      43.352  30.094 -33.814  1.00  3.12           H  
ATOM    766 1HB  LEU A  51      42.348  27.607 -32.447  1.00  3.12           H  
ATOM    767 2HB  LEU A  51      41.967  28.008 -34.119  1.00  3.12           H  
ATOM    768  HG  LEU A  51      44.738  27.513 -33.001  1.00  3.12           H  
ATOM    769 1HD1 LEU A  51      44.553  25.377 -34.220  1.00  3.12           H  
ATOM    770 2HD1 LEU A  51      43.309  25.527 -32.957  1.00  3.12           H  
ATOM    771 3HD1 LEU A  51      42.876  25.779 -34.665  1.00  3.12           H  
ATOM    772 1HD2 LEU A  51      45.375  27.506 -35.389  1.00  3.12           H  
ATOM    773 2HD2 LEU A  51      43.698  27.906 -35.836  1.00  3.12           H  
ATOM    774 3HD2 LEU A  51      44.677  29.074 -34.917  1.00  3.12           H  
ATOM    775  N   ARG A  52      40.972  30.033 -31.562  1.00  3.30           N  
ATOM    776  CA  ARG A  52      39.704  30.613 -31.182  1.00  3.30           C  
ATOM    777  C   ARG A  52      39.710  32.101 -31.434  1.00  3.30           C  
ATOM    778  O   ARG A  52      38.809  32.629 -32.092  1.00  3.30           O  
ATOM    779  CB  ARG A  52      39.446  30.397 -29.706  1.00  3.30           C  
ATOM    780  CG  ARG A  52      38.151  30.953 -29.193  1.00  3.30           C  
ATOM    781  CD  ARG A  52      38.145  31.013 -27.713  1.00  3.30           C  
ATOM    782  NE  ARG A  52      39.100  32.006 -27.194  1.00  3.30           N  
ATOM    783  CZ  ARG A  52      39.563  32.044 -25.935  1.00  3.30           C  
ATOM    784  NH1 ARG A  52      39.190  31.148 -25.042  1.00  3.30           N  
ATOM    785  NH2 ARG A  52      40.398  33.004 -25.617  1.00  3.30           N  
ATOM    786  H   ARG A  52      41.430  29.419 -30.895  1.00  3.30           H  
ATOM    787  HA  ARG A  52      38.913  30.150 -31.765  1.00  3.30           H  
ATOM    788 1HB  ARG A  52      39.454  29.340 -29.492  1.00  3.30           H  
ATOM    789 2HB  ARG A  52      40.254  30.846 -29.126  1.00  3.30           H  
ATOM    790 1HG  ARG A  52      38.012  31.964 -29.581  1.00  3.30           H  
ATOM    791 2HG  ARG A  52      37.328  30.320 -29.516  1.00  3.30           H  
ATOM    792 1HD  ARG A  52      37.149  31.282 -27.364  1.00  3.30           H  
ATOM    793 2HD  ARG A  52      38.420  30.037 -27.314  1.00  3.30           H  
ATOM    794  HE  ARG A  52      39.452  32.747 -27.821  1.00  3.30           H  
ATOM    795 1HH1 ARG A  52      38.549  30.413 -25.300  1.00  3.30           H  
ATOM    796 2HH1 ARG A  52      39.550  31.194 -24.101  1.00  3.30           H  
ATOM    797 1HH2 ARG A  52      40.651  33.681 -26.348  1.00  3.30           H  
ATOM    798 2HH2 ARG A  52      40.770  33.077 -24.684  1.00  3.30           H  
ATOM    799  N   ASN A  53      40.741  32.780 -30.920  1.00  3.43           N  
ATOM    800  CA  ASN A  53      40.825  34.218 -31.057  1.00  3.43           C  
ATOM    801  C   ASN A  53      40.958  34.637 -32.518  1.00  3.43           C  
ATOM    802  O   ASN A  53      40.309  35.594 -32.951  1.00  3.43           O  
ATOM    803  CB  ASN A  53      42.001  34.739 -30.269  1.00  3.43           C  
ATOM    804  CG  ASN A  53      41.818  34.630 -28.760  1.00  3.43           C  
ATOM    805  OD1 ASN A  53      40.710  34.434 -28.211  1.00  3.43           O  
ATOM    806  ND2 ASN A  53      42.927  34.778 -28.068  1.00  3.43           N  
ATOM    807  H   ASN A  53      41.473  32.297 -30.393  1.00  3.43           H  
ATOM    808  HA  ASN A  53      39.906  34.657 -30.668  1.00  3.43           H  
ATOM    809 1HB  ASN A  53      42.892  34.166 -30.550  1.00  3.43           H  
ATOM    810 2HB  ASN A  53      42.187  35.778 -30.532  1.00  3.43           H  
ATOM    811 1HD2 ASN A  53      42.923  34.738 -27.072  1.00  3.43           H  
ATOM    812 2HD2 ASN A  53      43.789  34.934 -28.549  1.00  3.43           H  
ATOM    813  N   LEU A  54      41.765  33.911 -33.301  1.00  3.54           N  
ATOM    814  CA  LEU A  54      41.912  34.271 -34.703  1.00  3.54           C  
ATOM    815  C   LEU A  54      40.608  34.096 -35.463  1.00  3.54           C  
ATOM    816  O   LEU A  54      40.211  34.972 -36.240  1.00  3.54           O  
ATOM    817  CB  LEU A  54      42.996  33.408 -35.350  1.00  3.54           C  
ATOM    818  CG  LEU A  54      44.418  33.702 -34.899  1.00  3.54           C  
ATOM    819  CD1 LEU A  54      45.354  32.627 -35.444  1.00  3.54           C  
ATOM    820  CD2 LEU A  54      44.810  35.084 -35.397  1.00  3.54           C  
ATOM    821  H   LEU A  54      42.302  33.128 -32.919  1.00  3.54           H  
ATOM    822  HA  LEU A  54      42.210  35.316 -34.759  1.00  3.54           H  
ATOM    823 1HB  LEU A  54      42.787  32.364 -35.110  1.00  3.54           H  
ATOM    824 2HB  LEU A  54      42.947  33.531 -36.431  1.00  3.54           H  
ATOM    825  HG  LEU A  54      44.472  33.684 -33.815  1.00  3.54           H  
ATOM    826 1HD1 LEU A  54      46.372  32.833 -35.118  1.00  3.54           H  
ATOM    827 2HD1 LEU A  54      45.041  31.655 -35.063  1.00  3.54           H  
ATOM    828 3HD1 LEU A  54      45.314  32.623 -36.531  1.00  3.54           H  
ATOM    829 1HD2 LEU A  54      45.827  35.309 -35.075  1.00  3.54           H  
ATOM    830 2HD2 LEU A  54      44.759  35.109 -36.486  1.00  3.54           H  
ATOM    831 3HD2 LEU A  54      44.126  35.825 -34.983  1.00  3.54           H  
ATOM    832  N   MET A  55      39.899  33.006 -35.194  1.00  3.64           N  
ATOM    833  CA  MET A  55      38.647  32.764 -35.879  1.00  3.64           C  
ATOM    834  C   MET A  55      37.634  33.822 -35.484  1.00  3.64           C  
ATOM    835  O   MET A  55      36.881  34.321 -36.332  1.00  3.64           O  
ATOM    836  CB  MET A  55      38.134  31.366 -35.560  1.00  3.64           C  
ATOM    837  CG  MET A  55      38.924  30.226 -36.182  1.00  3.64           C  
ATOM    838  SD  MET A  55      38.122  28.622 -35.942  1.00  3.64           S  
ATOM    839  CE  MET A  55      38.473  28.329 -34.228  1.00  3.64           C  
ATOM    840  H   MET A  55      40.253  32.318 -34.530  1.00  3.64           H  
ATOM    841  HA  MET A  55      38.815  32.843 -36.953  1.00  3.64           H  
ATOM    842 1HB  MET A  55      38.130  31.222 -34.476  1.00  3.64           H  
ATOM    843 2HB  MET A  55      37.136  31.268 -35.907  1.00  3.64           H  
ATOM    844 1HG  MET A  55      39.029  30.402 -37.251  1.00  3.64           H  
ATOM    845 2HG  MET A  55      39.919  30.182 -35.747  1.00  3.64           H  
ATOM    846 1HE  MET A  55      38.056  27.367 -33.923  1.00  3.64           H  
ATOM    847 2HE  MET A  55      39.549  28.316 -34.076  1.00  3.64           H  
ATOM    848 3HE  MET A  55      38.041  29.125 -33.634  1.00  3.64           H  
ATOM    849  N   ALA A  56      37.639  34.200 -34.201  1.00  3.75           N  
ATOM    850  CA  ALA A  56      36.733  35.225 -33.733  1.00  3.75           C  
ATOM    851  C   ALA A  56      37.018  36.536 -34.431  1.00  3.75           C  
ATOM    852  O   ALA A  56      36.087  37.206 -34.871  1.00  3.75           O  
ATOM    853  CB  ALA A  56      36.872  35.407 -32.235  1.00  3.75           C  
ATOM    854  H   ALA A  56      38.264  33.750 -33.532  1.00  3.75           H  
ATOM    855  HA  ALA A  56      35.717  34.918 -33.968  1.00  3.75           H  
ATOM    856 1HB  ALA A  56      36.175  36.170 -31.896  1.00  3.75           H  
ATOM    857 2HB  ALA A  56      36.657  34.464 -31.734  1.00  3.75           H  
ATOM    858 3HB  ALA A  56      37.889  35.714 -32.002  1.00  3.75           H  
ATOM    859  N   ALA A  57      38.301  36.873 -34.595  1.00  3.85           N  
ATOM    860  CA  ALA A  57      38.700  38.118 -35.236  1.00  3.85           C  
ATOM    861  C   ALA A  57      38.175  38.199 -36.657  1.00  3.85           C  
ATOM    862  O   ALA A  57      37.782  39.266 -37.124  1.00  3.85           O  
ATOM    863  CB  ALA A  57      40.206  38.250 -35.236  1.00  3.85           C  
ATOM    864  H   ALA A  57      39.030  36.267 -34.212  1.00  3.85           H  
ATOM    865  HA  ALA A  57      38.266  38.940 -34.665  1.00  3.85           H  
ATOM    866 1HB  ALA A  57      40.488  39.197 -35.690  1.00  3.85           H  
ATOM    867 2HB  ALA A  57      40.572  38.210 -34.210  1.00  3.85           H  
ATOM    868 3HB  ALA A  57      40.640  37.432 -35.805  1.00  3.85           H  
ATOM    869  N   HIS A  58      38.166  37.059 -37.348  1.00  3.90           N  
ATOM    870  CA  HIS A  58      37.669  37.012 -38.716  1.00  3.90           C  
ATOM    871  C   HIS A  58      36.140  37.105 -38.758  1.00  3.90           C  
ATOM    872  O   HIS A  58      35.576  37.706 -39.677  1.00  3.90           O  
ATOM    873  CB  HIS A  58      38.135  35.728 -39.412  1.00  3.90           C  
ATOM    874  CG  HIS A  58      39.608  35.700 -39.756  1.00  3.90           C  
ATOM    875  ND1 HIS A  58      40.582  35.443 -38.824  1.00  3.90           N  
ATOM    876  CD2 HIS A  58      40.252  35.878 -40.933  1.00  3.90           C  
ATOM    877  CE1 HIS A  58      41.766  35.468 -39.402  1.00  3.90           C  
ATOM    878  NE2 HIS A  58      41.597  35.730 -40.688  1.00  3.90           N  
ATOM    879  H   HIS A  58      38.547  36.215 -36.914  1.00  3.90           H  
ATOM    880  HA  HIS A  58      38.066  37.858 -39.273  1.00  3.90           H  
ATOM    881 1HB  HIS A  58      37.929  34.876 -38.759  1.00  3.90           H  
ATOM    882 2HB  HIS A  58      37.563  35.584 -40.326  1.00  3.90           H  
ATOM    883  HD1 HIS A  58      40.429  35.262 -37.840  1.00  3.90           H  
ATOM    884  HD2 HIS A  58      39.902  36.095 -41.943  1.00  3.90           H  
ATOM    885  HE1 HIS A  58      42.667  35.286 -38.815  1.00  3.90           H  
ATOM    886  N   SER A  59      35.472  36.512 -37.761  1.00  3.86           N  
ATOM    887  CA  SER A  59      34.012  36.511 -37.699  1.00  3.86           C  
ATOM    888  C   SER A  59      33.430  37.732 -36.970  1.00  3.86           C  
ATOM    889  O   SER A  59      32.218  37.953 -36.984  1.00  3.86           O  
ATOM    890  CB  SER A  59      33.547  35.253 -37.006  1.00  3.86           C  
ATOM    891  OG  SER A  59      33.922  34.120 -37.736  1.00  3.86           O  
ATOM    892  H   SER A  59      35.995  36.009 -37.042  1.00  3.86           H  
ATOM    893  HA  SER A  59      33.630  36.514 -38.719  1.00  3.86           H  
ATOM    894 1HB  SER A  59      33.985  35.208 -36.006  1.00  3.86           H  
ATOM    895 2HB  SER A  59      32.467  35.279 -36.894  1.00  3.86           H  
ATOM    896  HG  SER A  59      34.871  34.007 -37.562  1.00  3.86           H  
ATOM    897  N   ALA A  60      34.300  38.518 -36.349  1.00  3.70           N  
ATOM    898  CA  ALA A  60      33.964  39.719 -35.591  1.00  3.70           C  
ATOM    899  C   ALA A  60      33.597  40.879 -36.501  1.00  3.70           C  
ATOM    900  O   ALA A  60      33.845  40.858 -37.703  1.00  3.70           O  
ATOM    901  CB  ALA A  60      35.128  40.131 -34.705  1.00  3.70           C  
ATOM    902  H   ALA A  60      35.274  38.228 -36.349  1.00  3.70           H  
ATOM    903  HA  ALA A  60      33.099  39.496 -34.969  1.00  3.70           H  
ATOM    904 1HB  ALA A  60      34.855  41.012 -34.133  1.00  3.70           H  
ATOM    905 2HB  ALA A  60      35.375  39.333 -34.022  1.00  3.70           H  
ATOM    906 3HB  ALA A  60      35.989  40.349 -35.333  1.00  3.70           H  
ATOM    907  N   ASP A  61      33.063  41.940 -35.895  1.00  3.47           N  
ATOM    908  CA  ASP A  61      32.665  43.162 -36.599  1.00  3.47           C  
ATOM    909  C   ASP A  61      33.819  44.161 -36.720  1.00  3.47           C  
ATOM    910  O   ASP A  61      33.620  45.372 -36.854  1.00  3.47           O  
ATOM    911  CB  ASP A  61      31.500  43.826 -35.870  1.00  3.47           C  
ATOM    912  CG  ASP A  61      30.214  43.024 -35.952  1.00  3.47           C  
ATOM    913  OD1 ASP A  61      29.905  42.534 -37.009  1.00  3.47           O  
ATOM    914  OD2 ASP A  61      29.566  42.883 -34.946  1.00  3.47           O  
ATOM    915  H   ASP A  61      32.895  41.891 -34.900  1.00  3.47           H  
ATOM    916  HA  ASP A  61      32.343  42.888 -37.604  1.00  3.47           H  
ATOM    917 1HB  ASP A  61      31.759  43.965 -34.820  1.00  3.47           H  
ATOM    918 2HB  ASP A  61      31.324  44.814 -36.296  1.00  3.47           H  
ATOM    919  N   LEU A  62      35.035  43.643 -36.716  1.00  3.20           N  
ATOM    920  CA  LEU A  62      36.249  44.432 -36.844  1.00  3.20           C  
ATOM    921  C   LEU A  62      36.456  44.810 -38.296  1.00  3.20           C  
ATOM    922  O   LEU A  62      37.308  44.244 -38.976  1.00  3.20           O  
ATOM    923  CB  LEU A  62      37.444  43.602 -36.374  1.00  3.20           C  
ATOM    924  CG  LEU A  62      37.416  43.149 -34.918  1.00  3.20           C  
ATOM    925  CD1 LEU A  62      38.577  42.201 -34.680  1.00  3.20           C  
ATOM    926  CD2 LEU A  62      37.509  44.360 -34.003  1.00  3.20           C  
ATOM    927  H   LEU A  62      35.123  42.640 -36.633  1.00  3.20           H  
ATOM    928  HA  LEU A  62      36.155  45.340 -36.248  1.00  3.20           H  
ATOM    929 1HB  LEU A  62      37.506  42.705 -36.996  1.00  3.20           H  
ATOM    930 2HB  LEU A  62      38.352  44.185 -36.528  1.00  3.20           H  
ATOM    931  HG  LEU A  62      36.498  42.629 -34.720  1.00  3.20           H  
ATOM    932 1HD1 LEU A  62      38.567  41.860 -33.646  1.00  3.20           H  
ATOM    933 2HD1 LEU A  62      38.481  41.342 -35.349  1.00  3.20           H  
ATOM    934 3HD1 LEU A  62      39.510  42.718 -34.886  1.00  3.20           H  
ATOM    935 1HD2 LEU A  62      37.488  44.032 -32.963  1.00  3.20           H  
ATOM    936 2HD2 LEU A  62      38.434  44.888 -34.192  1.00  3.20           H  
ATOM    937 3HD2 LEU A  62      36.666  45.025 -34.191  1.00  3.20           H  
ATOM    938  N   LYS A  63      35.631  45.731 -38.774  1.00  2.97           N  
ATOM    939  CA  LYS A  63      35.674  46.165 -40.163  1.00  2.97           C  
ATOM    940  C   LYS A  63      36.351  47.519 -40.280  1.00  2.97           C  
ATOM    941  O   LYS A  63      36.243  48.358 -39.385  1.00  2.97           O  
ATOM    942  CB  LYS A  63      34.263  46.157 -40.746  1.00  2.97           C  
ATOM    943  CG  LYS A  63      33.632  44.770 -40.651  1.00  2.97           C  
ATOM    944  CD  LYS A  63      34.416  43.788 -41.513  1.00  2.97           C  
ATOM    945  CE  LYS A  63      33.918  42.363 -41.399  1.00  2.97           C  
ATOM    946  NZ  LYS A  63      34.683  41.465 -42.309  1.00  2.97           N  
ATOM    947  H   LYS A  63      34.932  46.103 -38.130  1.00  2.97           H  
ATOM    948  HA  LYS A  63      36.275  45.457 -40.730  1.00  2.97           H  
ATOM    949 1HB  LYS A  63      33.634  46.863 -40.203  1.00  2.97           H  
ATOM    950 2HB  LYS A  63      34.289  46.462 -41.792  1.00  2.97           H  
ATOM    951 1HG  LYS A  63      33.639  44.429 -39.618  1.00  2.97           H  
ATOM    952 2HG  LYS A  63      32.600  44.808 -40.993  1.00  2.97           H  
ATOM    953 1HD  LYS A  63      34.356  44.088 -42.555  1.00  2.97           H  
ATOM    954 2HD  LYS A  63      35.462  43.804 -41.211  1.00  2.97           H  
ATOM    955 1HE  LYS A  63      34.073  42.031 -40.370  1.00  2.97           H  
ATOM    956 2HE  LYS A  63      32.858  42.302 -41.637  1.00  2.97           H  
ATOM    957 1HZ  LYS A  63      34.369  40.514 -42.193  1.00  2.97           H  
ATOM    958 2HZ  LYS A  63      34.529  41.759 -43.272  1.00  2.97           H  
ATOM    959 3HZ  LYS A  63      35.693  41.536 -42.085  1.00  2.97           H  
ATOM    960  N   CYS A  64      37.020  47.741 -41.404  1.00  2.78           N  
ATOM    961  CA  CYS A  64      37.778  48.969 -41.624  1.00  2.78           C  
ATOM    962  C   CYS A  64      36.856  50.184 -41.698  1.00  2.78           C  
ATOM    963  O   CYS A  64      36.085  50.321 -42.642  1.00  2.78           O  
ATOM    964  CB  CYS A  64      38.556  48.854 -42.931  1.00  2.78           C  
ATOM    965  SG  CYS A  64      39.557  50.286 -43.301  1.00  2.78           S  
ATOM    966  H   CYS A  64      37.049  47.012 -42.101  1.00  2.78           H  
ATOM    967  HA  CYS A  64      38.490  49.066 -40.813  1.00  2.78           H  
ATOM    968 1HB  CYS A  64      39.214  47.982 -42.887  1.00  2.78           H  
ATOM    969 2HB  CYS A  64      37.862  48.706 -43.755  1.00  2.78           H  
ATOM    970  N   PRO A  65      36.964  51.163 -40.770  1.00  2.65           N  
ATOM    971  CA  PRO A  65      36.054  52.291 -40.635  1.00  2.65           C  
ATOM    972  C   PRO A  65      36.244  53.458 -41.602  1.00  2.65           C  
ATOM    973  O   PRO A  65      36.438  54.593 -41.169  1.00  2.65           O  
ATOM    974  CB  PRO A  65      36.348  52.730 -39.196  1.00  2.65           C  
ATOM    975  CG  PRO A  65      37.805  52.413 -38.997  1.00  2.65           C  
ATOM    976  CD  PRO A  65      38.026  51.124 -39.758  1.00  2.65           C  
ATOM    977  HA  PRO A  65      35.025  51.914 -40.708  1.00  2.65           H  
ATOM    978 1HB  PRO A  65      36.122  53.799 -39.074  1.00  2.65           H  
ATOM    979 2HB  PRO A  65      35.698  52.180 -38.498  1.00  2.65           H  
ATOM    980 1HG  PRO A  65      38.424  53.236 -39.351  1.00  2.65           H  
ATOM    981 2HG  PRO A  65      38.024  52.296 -37.922  1.00  2.65           H  
ATOM    982 1HD  PRO A  65      38.995  51.138 -40.233  1.00  2.65           H  
ATOM    983 2HD  PRO A  65      37.899  50.272 -39.071  1.00  2.65           H  
ATOM    984  N   THR A  66      36.174  53.185 -42.899  1.00  2.55           N  
ATOM    985  CA  THR A  66      36.235  54.275 -43.873  1.00  2.55           C  
ATOM    986  C   THR A  66      35.427  53.994 -45.132  1.00  2.55           C  
ATOM    987  O   THR A  66      35.374  52.852 -45.604  1.00  2.55           O  
ATOM    988  CB  THR A  66      37.675  54.574 -44.323  1.00  2.55           C  
ATOM    989  OG1 THR A  66      37.688  55.676 -45.257  1.00  2.55           O  
ATOM    990  CG2 THR A  66      38.231  53.395 -44.972  1.00  2.55           C  
ATOM    991  H   THR A  66      36.034  52.214 -43.179  1.00  2.55           H  
ATOM    992  HA  THR A  66      35.866  55.159 -43.372  1.00  2.55           H  
ATOM    993  HB  THR A  66      38.253  54.849 -43.469  1.00  2.55           H  
ATOM    994  HG1 THR A  66      37.228  55.406 -46.109  1.00  2.55           H  
ATOM    995 1HG2 THR A  66      39.254  53.594 -45.289  1.00  2.55           H  
ATOM    996 2HG2 THR A  66      38.212  52.577 -44.278  1.00  2.55           H  
ATOM    997 3HG2 THR A  66      37.619  53.155 -45.840  1.00  2.55           H  
ATOM    998  N   PRO A  67      34.828  55.027 -45.740  1.00  2.49           N  
ATOM    999  CA  PRO A  67      34.268  54.959 -47.053  1.00  2.49           C  
ATOM   1000  C   PRO A  67      35.405  54.536 -47.941  1.00  2.49           C  
ATOM   1001  O   PRO A  67      36.557  54.915 -47.693  1.00  2.49           O  
ATOM   1002  CB  PRO A  67      33.798  56.392 -47.313  1.00  2.49           C  
ATOM   1003  CG  PRO A  67      33.537  56.956 -45.930  1.00  2.49           C  
ATOM   1004  CD  PRO A  67      34.585  56.318 -45.042  1.00  2.49           C  
ATOM   1005  HA  PRO A  67      33.442  54.231 -47.075  1.00  2.49           H  
ATOM   1006 1HB  PRO A  67      34.571  56.945 -47.866  1.00  2.49           H  
ATOM   1007 2HB  PRO A  67      32.898  56.382 -47.946  1.00  2.49           H  
ATOM   1008 1HG  PRO A  67      33.610  58.056 -45.950  1.00  2.49           H  
ATOM   1009 2HG  PRO A  67      32.511  56.715 -45.613  1.00  2.49           H  
ATOM   1010 1HD  PRO A  67      35.492  56.939 -45.000  1.00  2.49           H  
ATOM   1011 2HD  PRO A  67      34.124  56.165 -44.055  1.00  2.49           H  
ATOM   1012  N   GLY A  68      35.092  53.740 -48.944  1.00  2.47           N  
ATOM   1013  CA  GLY A  68      36.076  53.242 -49.888  1.00  2.47           C  
ATOM   1014  C   GLY A  68      36.557  51.832 -49.552  1.00  2.47           C  
ATOM   1015  O   GLY A  68      37.059  51.140 -50.440  1.00  2.47           O  
ATOM   1016  H   GLY A  68      34.128  53.464 -49.067  1.00  2.47           H  
ATOM   1017 1HA  GLY A  68      35.646  53.250 -50.889  1.00  2.47           H  
ATOM   1018 2HA  GLY A  68      36.928  53.920 -49.907  1.00  2.47           H  
ATOM   1019  N   CYS A  69      36.366  51.374 -48.310  1.00  2.47           N  
ATOM   1020  CA  CYS A  69      36.797  50.020 -47.975  1.00  2.47           C  
ATOM   1021  C   CYS A  69      35.636  49.059 -47.814  1.00  2.47           C  
ATOM   1022  O   CYS A  69      34.570  49.422 -47.325  1.00  2.47           O  
ATOM   1023  CB  CYS A  69      37.647  50.004 -46.711  1.00  2.47           C  
ATOM   1024  SG  CYS A  69      39.224  50.851 -46.883  1.00  2.47           S  
ATOM   1025  H   CYS A  69      35.949  51.963 -47.580  1.00  2.47           H  
ATOM   1026  HA  CYS A  69      37.418  49.649 -48.785  1.00  2.47           H  
ATOM   1027 1HB  CYS A  69      37.094  50.487 -45.897  1.00  2.47           H  
ATOM   1028 2HB  CYS A  69      37.842  48.981 -46.408  1.00  2.47           H  
ATOM   1029  HG  CYS A  69      39.558  50.770 -45.588  1.00  2.47           H  
ATOM   1030  N   ASP A  70      35.881  47.803 -48.195  1.00  2.51           N  
ATOM   1031  CA  ASP A  70      34.901  46.731 -48.053  1.00  2.51           C  
ATOM   1032  C   ASP A  70      35.123  45.882 -46.798  1.00  2.51           C  
ATOM   1033  O   ASP A  70      34.394  44.922 -46.556  1.00  2.51           O  
ATOM   1034  CB  ASP A  70      34.960  45.817 -49.277  1.00  2.51           C  
ATOM   1035  CG  ASP A  70      34.555  46.531 -50.577  1.00  2.51           C  
ATOM   1036  OD1 ASP A  70      33.604  47.263 -50.572  1.00  2.51           O  
ATOM   1037  OD2 ASP A  70      35.245  46.351 -51.559  1.00  2.51           O  
ATOM   1038  H   ASP A  70      36.777  47.589 -48.608  1.00  2.51           H  
ATOM   1039  HA  ASP A  70      33.907  47.178 -47.991  1.00  2.51           H  
ATOM   1040 1HB  ASP A  70      35.970  45.423 -49.389  1.00  2.51           H  
ATOM   1041 2HB  ASP A  70      34.295  44.967 -49.124  1.00  2.51           H  
ATOM   1042  N   GLY A  71      36.153  46.211 -46.012  1.00  2.58           N  
ATOM   1043  CA  GLY A  71      36.442  45.436 -44.805  1.00  2.58           C  
ATOM   1044  C   GLY A  71      36.990  44.039 -45.119  1.00  2.58           C  
ATOM   1045  O   GLY A  71      36.724  43.094 -44.374  1.00  2.58           O  
ATOM   1046  H   GLY A  71      36.713  47.016 -46.241  1.00  2.58           H  
ATOM   1047 1HA  GLY A  71      37.166  45.980 -44.197  1.00  2.58           H  
ATOM   1048 2HA  GLY A  71      35.533  45.350 -44.214  1.00  2.58           H  
ATOM   1049  N   SER A  72      37.713  43.911 -46.233  1.00  2.72           N  
ATOM   1050  CA  SER A  72      38.247  42.633 -46.714  1.00  2.72           C  
ATOM   1051  C   SER A  72      39.762  42.442 -46.486  1.00  2.72           C  
ATOM   1052  O   SER A  72      40.176  41.766 -45.535  1.00  2.72           O  
ATOM   1053  CB  SER A  72      37.905  42.471 -48.197  1.00  2.72           C  
ATOM   1054  OG  SER A  72      38.547  43.439 -48.996  1.00  2.72           O  
ATOM   1055  H   SER A  72      37.892  44.739 -46.775  1.00  2.72           H  
ATOM   1056  HA  SER A  72      37.736  41.836 -46.172  1.00  2.72           H  
ATOM   1057 1HB  SER A  72      38.191  41.473 -48.529  1.00  2.72           H  
ATOM   1058 2HB  SER A  72      36.825  42.558 -48.321  1.00  2.72           H  
ATOM   1059  HG  SER A  72      38.159  43.353 -49.877  1.00  2.72           H  
ATOM   1060  N   GLY A  73      40.566  42.964 -47.416  1.00  2.90           N  
ATOM   1061  CA  GLY A  73      42.015  42.800 -47.409  1.00  2.90           C  
ATOM   1062  C   GLY A  73      42.740  43.744 -46.461  1.00  2.90           C  
ATOM   1063  O   GLY A  73      42.118  44.430 -45.651  1.00  2.90           O  
ATOM   1064  H   GLY A  73      40.125  43.476 -48.160  1.00  2.90           H  
ATOM   1065 1HA  GLY A  73      42.254  41.772 -47.137  1.00  2.90           H  
ATOM   1066 2HA  GLY A  73      42.393  42.949 -48.419  1.00  2.90           H  
ATOM   1067  N   HIS A  74      44.067  43.772 -46.600  1.00  3.11           N  
ATOM   1068  CA  HIS A  74      44.971  44.506 -45.712  1.00  3.11           C  
ATOM   1069  C   HIS A  74      46.290  44.823 -46.415  1.00  3.11           C  
ATOM   1070  O   HIS A  74      46.748  44.051 -47.257  1.00  3.11           O  
ATOM   1071  CB  HIS A  74      45.230  43.666 -44.459  1.00  3.11           C  
ATOM   1072  CG  HIS A  74      45.940  44.344 -43.318  1.00  3.11           C  
ATOM   1073  ND1 HIS A  74      47.335  44.519 -43.252  1.00  3.11           N  
ATOM   1074  CD2 HIS A  74      45.441  44.844 -42.174  1.00  3.11           C  
ATOM   1075  CE1 HIS A  74      47.612  45.144 -42.090  1.00  3.11           C  
ATOM   1076  NE2 HIS A  74      46.489  45.330 -41.436  1.00  3.11           N  
ATOM   1077  H   HIS A  74      44.477  43.205 -47.327  1.00  3.11           H  
ATOM   1078  HA  HIS A  74      44.510  45.448 -45.408  1.00  3.11           H  
ATOM   1079 1HB  HIS A  74      44.261  43.345 -44.078  1.00  3.11           H  
ATOM   1080 2HB  HIS A  74      45.771  42.779 -44.721  1.00  3.11           H  
ATOM   1081  HD2 HIS A  74      44.398  44.842 -41.897  1.00  3.11           H  
ATOM   1082  HE1 HIS A  74      48.595  45.440 -41.726  1.00  3.11           H  
ATOM   1083  HE2 HIS A  74      46.404  45.764 -40.524  1.00  3.11           H  
ATOM   1084  N   ILE A  75      46.916  45.936 -46.046  1.00  3.34           N  
ATOM   1085  CA  ILE A  75      48.206  46.358 -46.604  1.00  3.34           C  
ATOM   1086  C   ILE A  75      49.351  45.358 -46.435  1.00  3.34           C  
ATOM   1087  O   ILE A  75      50.174  45.207 -47.337  1.00  3.34           O  
ATOM   1088  CB  ILE A  75      48.658  47.706 -46.023  1.00  3.34           C  
ATOM   1089  CG1 ILE A  75      47.745  48.799 -46.531  1.00  3.34           C  
ATOM   1090  CG2 ILE A  75      50.104  47.987 -46.373  1.00  3.34           C  
ATOM   1091  CD1 ILE A  75      47.903  50.138 -45.845  1.00  3.34           C  
ATOM   1092  H   ILE A  75      46.469  46.527 -45.342  1.00  3.34           H  
ATOM   1093  HA  ILE A  75      48.057  46.502 -47.678  1.00  3.34           H  
ATOM   1094  HB  ILE A  75      48.550  47.675 -44.935  1.00  3.34           H  
ATOM   1095 1HG1 ILE A  75      47.925  48.932 -47.593  1.00  3.34           H  
ATOM   1096 2HG1 ILE A  75      46.735  48.466 -46.395  1.00  3.34           H  
ATOM   1097 1HG2 ILE A  75      50.404  48.938 -45.941  1.00  3.34           H  
ATOM   1098 2HG2 ILE A  75      50.738  47.196 -45.978  1.00  3.34           H  
ATOM   1099 3HG2 ILE A  75      50.211  48.026 -47.456  1.00  3.34           H  
ATOM   1100 1HD1 ILE A  75      47.201  50.856 -46.262  1.00  3.34           H  
ATOM   1101 2HD1 ILE A  75      47.712  50.042 -44.793  1.00  3.34           H  
ATOM   1102 3HD1 ILE A  75      48.913  50.495 -45.987  1.00  3.34           H  
ATOM   1103  N   THR A  76      49.454  44.722 -45.264  1.00  3.54           N  
ATOM   1104  CA  THR A  76      50.547  43.782 -45.034  1.00  3.54           C  
ATOM   1105  C   THR A  76      50.032  42.359 -45.082  1.00  3.54           C  
ATOM   1106  O   THR A  76      50.780  41.420 -45.355  1.00  3.54           O  
ATOM   1107  CB  THR A  76      51.145  43.972 -43.641  1.00  3.54           C  
ATOM   1108  OG1 THR A  76      50.133  43.663 -42.674  1.00  3.54           O  
ATOM   1109  CG2 THR A  76      51.581  45.410 -43.457  1.00  3.54           C  
ATOM   1110  H   THR A  76      48.747  44.860 -44.553  1.00  3.54           H  
ATOM   1111  HA  THR A  76      51.310  43.911 -45.799  1.00  3.54           H  
ATOM   1112  HB  THR A  76      51.995  43.306 -43.505  1.00  3.54           H  
ATOM   1113  HG1 THR A  76      49.272  43.977 -43.009  1.00  3.54           H  
ATOM   1114 1HG2 THR A  76      51.991  45.542 -42.456  1.00  3.54           H  
ATOM   1115 2HG2 THR A  76      52.342  45.657 -44.197  1.00  3.54           H  
ATOM   1116 3HG2 THR A  76      50.722  46.069 -43.587  1.00  3.54           H  
ATOM   1117  N   GLY A  77      48.737  42.204 -44.824  1.00  3.71           N  
ATOM   1118  CA  GLY A  77      48.121  40.884 -44.781  1.00  3.71           C  
ATOM   1119  C   GLY A  77      48.205  40.238 -43.399  1.00  3.71           C  
ATOM   1120  O   GLY A  77      47.716  39.129 -43.201  1.00  3.71           O  
ATOM   1121  H   GLY A  77      48.179  43.023 -44.579  1.00  3.71           H  
ATOM   1122 1HA  GLY A  77      47.079  40.959 -45.086  1.00  3.71           H  
ATOM   1123 2HA  GLY A  77      48.609  40.239 -45.510  1.00  3.71           H  
ATOM   1124  N   ASN A  78      48.805  40.937 -42.430  1.00  3.81           N  
ATOM   1125  CA  ASN A  78      48.936  40.407 -41.076  1.00  3.81           C  
ATOM   1126  C   ASN A  78      47.580  40.251 -40.380  1.00  3.81           C  
ATOM   1127  O   ASN A  78      47.423  39.412 -39.490  1.00  3.81           O  
ATOM   1128  CB  ASN A  78      49.847  41.296 -40.256  1.00  3.81           C  
ATOM   1129  CG  ASN A  78      51.298  41.168 -40.649  1.00  3.81           C  
ATOM   1130  OD1 ASN A  78      51.724  40.155 -41.219  1.00  3.81           O  
ATOM   1131  ND2 ASN A  78      52.072  42.182 -40.353  1.00  3.81           N  
ATOM   1132  H   ASN A  78      49.211  41.846 -42.633  1.00  3.81           H  
ATOM   1133  HA  ASN A  78      49.382  39.413 -41.138  1.00  3.81           H  
ATOM   1134 1HB  ASN A  78      49.543  42.335 -40.380  1.00  3.81           H  
ATOM   1135 2HB  ASN A  78      49.742  41.047 -39.200  1.00  3.81           H  
ATOM   1136 1HD2 ASN A  78      53.043  42.156 -40.589  1.00  3.81           H  
ATOM   1137 2HD2 ASN A  78      51.691  42.983 -39.894  1.00  3.81           H  
ATOM   1138  N   TYR A  79      46.611  41.078 -40.771  1.00  3.86           N  
ATOM   1139  CA  TYR A  79      45.284  41.056 -40.178  1.00  3.86           C  
ATOM   1140  C   TYR A  79      44.232  41.063 -41.276  1.00  3.86           C  
ATOM   1141  O   TYR A  79      44.416  41.695 -42.309  1.00  3.86           O  
ATOM   1142  CB  TYR A  79      45.081  42.284 -39.285  1.00  3.86           C  
ATOM   1143  CG  TYR A  79      46.107  42.415 -38.182  1.00  3.86           C  
ATOM   1144  CD1 TYR A  79      47.297  43.087 -38.434  1.00  3.86           C  
ATOM   1145  CD2 TYR A  79      45.878  41.863 -36.935  1.00  3.86           C  
ATOM   1146  CE1 TYR A  79      48.249  43.208 -37.446  1.00  3.86           C  
ATOM   1147  CE2 TYR A  79      46.833  41.985 -35.942  1.00  3.86           C  
ATOM   1148  CZ  TYR A  79      48.014  42.654 -36.195  1.00  3.86           C  
ATOM   1149  OH  TYR A  79      48.966  42.773 -35.207  1.00  3.86           O  
ATOM   1150  H   TYR A  79      46.807  41.735 -41.509  1.00  3.86           H  
ATOM   1151  HA  TYR A  79      45.164  40.142 -39.596  1.00  3.86           H  
ATOM   1152 1HB  TYR A  79      45.117  43.179 -39.888  1.00  3.86           H  
ATOM   1153 2HB  TYR A  79      44.091  42.241 -38.831  1.00  3.86           H  
ATOM   1154  HD1 TYR A  79      47.479  43.517 -39.417  1.00  3.86           H  
ATOM   1155  HD2 TYR A  79      44.948  41.332 -36.736  1.00  3.86           H  
ATOM   1156  HE1 TYR A  79      49.180  43.735 -37.648  1.00  3.86           H  
ATOM   1157  HE2 TYR A  79      46.654  41.549 -34.959  1.00  3.86           H  
ATOM   1158  HH  TYR A  79      48.661  42.326 -34.414  1.00  3.86           H  
ATOM   1159  N   ALA A  80      43.111  40.393 -41.055  1.00  3.84           N  
ATOM   1160  CA  ALA A  80      41.997  40.474 -41.997  1.00  3.84           C  
ATOM   1161  C   ALA A  80      41.204  41.731 -41.701  1.00  3.84           C  
ATOM   1162  O   ALA A  80      41.161  42.159 -40.541  1.00  3.84           O  
ATOM   1163  CB  ALA A  80      41.105  39.251 -41.894  1.00  3.84           C  
ATOM   1164  H   ALA A  80      43.014  39.847 -40.211  1.00  3.84           H  
ATOM   1165  HA  ALA A  80      42.394  40.551 -43.009  1.00  3.84           H  
ATOM   1166 1HB  ALA A  80      40.286  39.342 -42.608  1.00  3.84           H  
ATOM   1167 2HB  ALA A  80      41.687  38.359 -42.120  1.00  3.84           H  
ATOM   1168 3HB  ALA A  80      40.698  39.173 -40.886  1.00  3.84           H  
ATOM   1169  N   SER A  81      40.521  42.290 -42.700  1.00  3.72           N  
ATOM   1170  CA  SER A  81      39.648  43.431 -42.451  1.00  3.72           C  
ATOM   1171  C   SER A  81      40.427  44.627 -41.873  1.00  3.72           C  
ATOM   1172  O   SER A  81      40.853  45.508 -42.620  1.00  3.72           O  
ATOM   1173  CB  SER A  81      38.485  43.006 -41.557  1.00  3.72           C  
ATOM   1174  OG  SER A  81      37.703  42.007 -42.197  1.00  3.72           O  
ATOM   1175  H   SER A  81      40.582  41.941 -43.657  1.00  3.72           H  
ATOM   1176  HA  SER A  81      39.233  43.745 -43.406  1.00  3.72           H  
ATOM   1177 1HB  SER A  81      38.812  42.646 -40.592  1.00  3.72           H  
ATOM   1178 2HB  SER A  81      37.874  43.875 -41.381  1.00  3.72           H  
ATOM   1179  HG  SER A  81      37.494  42.366 -43.077  1.00  3.72           H  
ATOM   1180  N   HIS A  82      40.495  44.686 -40.542  1.00  3.52           N  
ATOM   1181  CA  HIS A  82      41.175  45.684 -39.704  1.00  3.52           C  
ATOM   1182  C   HIS A  82      40.162  46.492 -38.919  1.00  3.52           C  
ATOM   1183  O   HIS A  82      38.994  46.553 -39.277  1.00  3.52           O  
ATOM   1184  CB  HIS A  82      42.116  46.604 -40.506  1.00  3.52           C  
ATOM   1185  CG  HIS A  82      43.042  47.465 -39.671  1.00  3.52           C  
ATOM   1186  ND1 HIS A  82      43.468  47.111 -38.395  1.00  3.52           N  
ATOM   1187  CD2 HIS A  82      43.680  48.605 -39.977  1.00  3.52           C  
ATOM   1188  CE1 HIS A  82      44.334  48.020 -37.957  1.00  3.52           C  
ATOM   1189  NE2 HIS A  82      44.487  48.936 -38.896  1.00  3.52           N  
ATOM   1190  H   HIS A  82      40.120  43.874 -40.068  1.00  3.52           H  
ATOM   1191  HA  HIS A  82      41.796  45.161 -38.977  1.00  3.52           H  
ATOM   1192 1HB  HIS A  82      42.722  46.030 -41.173  1.00  3.52           H  
ATOM   1193 2HB  HIS A  82      41.520  47.293 -41.107  1.00  3.52           H  
ATOM   1194  HD2 HIS A  82      43.578  49.139 -40.917  1.00  3.52           H  
ATOM   1195  HE1 HIS A  82      44.842  48.006 -36.991  1.00  3.52           H  
ATOM   1196  HE2 HIS A  82      45.124  49.755 -38.826  1.00  3.52           H  
ATOM   1197  N   ARG A  83      40.634  47.116 -37.844  1.00  3.25           N  
ATOM   1198  CA  ARG A  83      39.769  47.864 -36.927  1.00  3.25           C  
ATOM   1199  C   ARG A  83      40.062  49.360 -36.913  1.00  3.25           C  
ATOM   1200  O   ARG A  83      39.466  50.125 -36.152  1.00  3.25           O  
ATOM   1201  CB  ARG A  83      39.906  47.312 -35.523  1.00  3.25           C  
ATOM   1202  CG  ARG A  83      41.246  47.561 -34.854  1.00  3.25           C  
ATOM   1203  CD  ARG A  83      41.308  46.930 -33.493  1.00  3.25           C  
ATOM   1204  NE  ARG A  83      41.385  45.471 -33.551  1.00  3.25           N  
ATOM   1205  CZ  ARG A  83      41.165  44.650 -32.501  1.00  3.25           C  
ATOM   1206  NH1 ARG A  83      40.838  45.152 -31.331  1.00  3.25           N  
ATOM   1207  NH2 ARG A  83      41.278  43.342 -32.647  1.00  3.25           N  
ATOM   1208  H   ARG A  83      41.635  47.037 -37.679  1.00  3.25           H  
ATOM   1209  HA  ARG A  83      38.735  47.728 -37.250  1.00  3.25           H  
ATOM   1210 1HB  ARG A  83      39.127  47.727 -34.886  1.00  3.25           H  
ATOM   1211 2HB  ARG A  83      39.764  46.237 -35.558  1.00  3.25           H  
ATOM   1212 1HG  ARG A  83      42.042  47.141 -35.473  1.00  3.25           H  
ATOM   1213 2HG  ARG A  83      41.404  48.636 -34.747  1.00  3.25           H  
ATOM   1214 1HD  ARG A  83      42.187  47.295 -32.963  1.00  3.25           H  
ATOM   1215 2HD  ARG A  83      40.413  47.199 -32.933  1.00  3.25           H  
ATOM   1216  HE  ARG A  83      41.637  45.048 -34.433  1.00  3.25           H  
ATOM   1217 1HH1 ARG A  83      40.752  46.152 -31.215  1.00  3.25           H  
ATOM   1218 2HH1 ARG A  83      40.674  44.537 -30.547  1.00  3.25           H  
ATOM   1219 1HH2 ARG A  83      41.537  42.954 -33.544  1.00  3.25           H  
ATOM   1220 2HH2 ARG A  83      41.113  42.731 -31.861  1.00  3.25           H  
ATOM   1221  N   SER A  84      40.989  49.760 -37.751  1.00  2.96           N  
ATOM   1222  CA  SER A  84      41.395  51.143 -37.909  1.00  2.96           C  
ATOM   1223  C   SER A  84      41.713  51.341 -39.362  1.00  2.96           C  
ATOM   1224  O   SER A  84      41.346  50.502 -40.173  1.00  2.96           O  
ATOM   1225  CB  SER A  84      42.587  51.514 -37.050  1.00  2.96           C  
ATOM   1226  OG  SER A  84      42.769  52.908 -37.077  1.00  2.96           O  
ATOM   1227  H   SER A  84      41.429  49.058 -38.329  1.00  2.96           H  
ATOM   1228  HA  SER A  84      40.562  51.795 -37.648  1.00  2.96           H  
ATOM   1229 1HB  SER A  84      42.432  51.176 -36.027  1.00  2.96           H  
ATOM   1230 2HB  SER A  84      43.474  51.025 -37.429  1.00  2.96           H  
ATOM   1231  HG  SER A  84      42.116  53.269 -36.464  1.00  2.96           H  
ATOM   1232  N   LEU A  85      42.324  52.463 -39.698  1.00  2.66           N  
ATOM   1233  CA  LEU A  85      42.602  52.765 -41.094  1.00  2.66           C  
ATOM   1234  C   LEU A  85      44.054  52.547 -41.499  1.00  2.66           C  
ATOM   1235  O   LEU A  85      44.375  52.495 -42.685  1.00  2.66           O  
ATOM   1236  CB  LEU A  85      42.149  54.190 -41.382  1.00  2.66           C  
ATOM   1237  CG  LEU A  85      40.690  54.353 -41.095  1.00  2.66           C  
ATOM   1238  CD1 LEU A  85      40.223  55.728 -41.363  1.00  2.66           C  
ATOM   1239  CD2 LEU A  85      39.999  53.383 -41.905  1.00  2.66           C  
ATOM   1240  H   LEU A  85      42.587  53.091 -38.947  1.00  2.66           H  
ATOM   1241  HA  LEU A  85      41.994  52.103 -41.705  1.00  2.66           H  
ATOM   1242 1HB  LEU A  85      42.713  54.888 -40.763  1.00  2.66           H  
ATOM   1243 2HB  LEU A  85      42.325  54.417 -42.434  1.00  2.66           H  
ATOM   1244  HG  LEU A  85      40.505  54.152 -40.045  1.00  2.66           H  
ATOM   1245 1HD1 LEU A  85      39.153  55.799 -41.143  1.00  2.66           H  
ATOM   1246 2HD1 LEU A  85      40.771  56.445 -40.744  1.00  2.66           H  
ATOM   1247 3HD1 LEU A  85      40.387  55.933 -42.406  1.00  2.66           H  
ATOM   1248 1HD2 LEU A  85      38.951  53.435 -41.722  1.00  2.66           H  
ATOM   1249 2HD2 LEU A  85      40.205  53.579 -42.947  1.00  2.66           H  
ATOM   1250 3HD2 LEU A  85      40.356  52.413 -41.652  1.00  2.66           H  
ATOM   1251  N   SER A  86      44.924  52.368 -40.508  1.00  2.37           N  
ATOM   1252  CA  SER A  86      46.370  52.268 -40.721  1.00  2.37           C  
ATOM   1253  C   SER A  86      46.842  51.112 -41.609  1.00  2.37           C  
ATOM   1254  O   SER A  86      47.930  51.164 -42.178  1.00  2.37           O  
ATOM   1255  CB  SER A  86      47.045  52.150 -39.367  1.00  2.37           C  
ATOM   1256  OG  SER A  86      46.703  50.939 -38.698  1.00  2.37           O  
ATOM   1257  H   SER A  86      44.570  52.371 -39.564  1.00  2.37           H  
ATOM   1258  HA  SER A  86      46.696  53.199 -41.191  1.00  2.37           H  
ATOM   1259 1HB  SER A  86      48.125  52.187 -39.511  1.00  2.37           H  
ATOM   1260 2HB  SER A  86      46.771  53.001 -38.746  1.00  2.37           H  
ATOM   1261  HG  SER A  86      47.333  50.855 -37.971  1.00  2.37           H  
ATOM   1262  N   GLY A  87      46.030  50.075 -41.707  1.00  2.15           N  
ATOM   1263  CA  GLY A  87      46.329  48.900 -42.504  1.00  2.15           C  
ATOM   1264  C   GLY A  87      45.391  48.749 -43.697  1.00  2.15           C  
ATOM   1265  O   GLY A  87      45.422  47.719 -44.374  1.00  2.15           O  
ATOM   1266  H   GLY A  87      45.162  50.115 -41.204  1.00  2.15           H  
ATOM   1267 1HA  GLY A  87      47.363  48.931 -42.838  1.00  2.15           H  
ATOM   1268 2HA  GLY A  87      46.237  48.025 -41.871  1.00  2.15           H  
ATOM   1269  N   CYS A  88      44.523  49.735 -43.939  1.00  2.01           N  
ATOM   1270  CA  CYS A  88      43.562  49.616 -45.029  1.00  2.01           C  
ATOM   1271  C   CYS A  88      44.131  50.249 -46.303  1.00  2.01           C  
ATOM   1272  O   CYS A  88      44.257  51.469 -46.365  1.00  2.01           O  
ATOM   1273  CB  CYS A  88      42.270  50.304 -44.652  1.00  2.01           C  
ATOM   1274  SG  CYS A  88      41.468  49.606 -43.215  1.00  2.01           S  
ATOM   1275  H   CYS A  88      44.542  50.593 -43.386  1.00  2.01           H  
ATOM   1276  HA  CYS A  88      43.349  48.562 -45.162  1.00  2.01           H  
ATOM   1277 1HB  CYS A  88      42.469  51.353 -44.440  1.00  2.01           H  
ATOM   1278 2HB  CYS A  88      41.596  50.255 -45.479  1.00  2.01           H  
ATOM   1279  N   PRO A  89      44.405  49.497 -47.379  1.00  2.00           N  
ATOM   1280  CA  PRO A  89      45.080  50.017 -48.559  1.00  2.00           C  
ATOM   1281  C   PRO A  89      44.314  51.105 -49.298  1.00  2.00           C  
ATOM   1282  O   PRO A  89      44.912  52.006 -49.887  1.00  2.00           O  
ATOM   1283  CB  PRO A  89      45.212  48.756 -49.427  1.00  2.00           C  
ATOM   1284  CG  PRO A  89      44.110  47.817 -48.944  1.00  2.00           C  
ATOM   1285  CD  PRO A  89      43.947  48.108 -47.473  1.00  2.00           C  
ATOM   1286  HA  PRO A  89      46.068  50.394 -48.274  1.00  2.00           H  
ATOM   1287 1HB  PRO A  89      45.100  49.025 -50.489  1.00  2.00           H  
ATOM   1288 2HB  PRO A  89      46.215  48.323 -49.312  1.00  2.00           H  
ATOM   1289 1HG  PRO A  89      43.186  47.985 -49.517  1.00  2.00           H  
ATOM   1290 2HG  PRO A  89      44.406  46.771 -49.122  1.00  2.00           H  
ATOM   1291 1HD  PRO A  89      42.879  48.020 -47.220  1.00  2.00           H  
ATOM   1292 2HD  PRO A  89      44.576  47.450 -46.870  1.00  2.00           H  
ATOM   1293  N   ARG A  90      42.991  51.116 -49.172  1.00  2.14           N  
ATOM   1294  CA  ARG A  90      42.222  52.103 -49.909  1.00  2.14           C  
ATOM   1295  C   ARG A  90      42.100  53.402 -49.140  1.00  2.14           C  
ATOM   1296  O   ARG A  90      41.669  54.422 -49.674  1.00  2.14           O  
ATOM   1297  CB  ARG A  90      40.860  51.556 -50.262  1.00  2.14           C  
ATOM   1298  CG  ARG A  90      40.881  50.378 -51.217  1.00  2.14           C  
ATOM   1299  CD  ARG A  90      39.521  49.903 -51.446  1.00  2.14           C  
ATOM   1300  NE  ARG A  90      39.443  48.734 -52.279  1.00  2.14           N  
ATOM   1301  CZ  ARG A  90      38.299  48.039 -52.466  1.00  2.14           C  
ATOM   1302  NH1 ARG A  90      37.191  48.433 -51.882  1.00  2.14           N  
ATOM   1303  NH2 ARG A  90      38.284  46.960 -53.226  1.00  2.14           N  
ATOM   1304  H   ARG A  90      42.515  50.408 -48.636  1.00  2.14           H  
ATOM   1305  HA  ARG A  90      42.741  52.307 -50.844  1.00  2.14           H  
ATOM   1306 1HB  ARG A  90      40.365  51.231 -49.384  1.00  2.14           H  
ATOM   1307 2HB  ARG A  90      40.249  52.342 -50.710  1.00  2.14           H  
ATOM   1308 1HG  ARG A  90      41.311  50.684 -52.170  1.00  2.14           H  
ATOM   1309 2HG  ARG A  90      41.469  49.567 -50.789  1.00  2.14           H  
ATOM   1310 1HD  ARG A  90      39.074  49.662 -50.489  1.00  2.14           H  
ATOM   1311 2HD  ARG A  90      38.957  50.695 -51.929  1.00  2.14           H  
ATOM   1312  HE  ARG A  90      40.281  48.410 -52.738  1.00  2.14           H  
ATOM   1313 1HH1 ARG A  90      37.178  49.284 -51.294  1.00  2.14           H  
ATOM   1314 2HH1 ARG A  90      36.329  47.876 -52.011  1.00  2.14           H  
ATOM   1315 1HH2 ARG A  90      39.128  46.646 -53.678  1.00  2.14           H  
ATOM   1316 2HH2 ARG A  90      37.411  46.448 -53.348  1.00  2.14           H  
ATOM   1317  N   ALA A  91      42.527  53.397 -47.879  1.00  2.42           N  
ATOM   1318  CA  ALA A  91      42.480  54.606 -47.077  1.00  2.42           C  
ATOM   1319  C   ALA A  91      43.403  55.648 -47.710  1.00  2.42           C  
ATOM   1320  O   ALA A  91      43.180  56.853 -47.610  1.00  2.42           O  
ATOM   1321  CB  ALA A  91      42.869  54.314 -45.635  1.00  2.42           C  
ATOM   1322  H   ALA A  91      42.930  52.559 -47.463  1.00  2.42           H  
ATOM   1323  HA  ALA A  91      41.461  54.996 -47.095  1.00  2.42           H  
ATOM   1324 1HB  ALA A  91      42.824  55.219 -45.040  1.00  2.42           H  
ATOM   1325 2HB  ALA A  91      42.185  53.578 -45.218  1.00  2.42           H  
ATOM   1326 3HB  ALA A  91      43.886  53.918 -45.605  1.00  2.42           H  
ATOM   1327  N   LYS A  92      44.421  55.179 -48.439  1.00  2.85           N  
ATOM   1328  CA  LYS A  92      45.414  56.055 -49.024  1.00  2.85           C  
ATOM   1329  C   LYS A  92      44.925  56.705 -50.308  1.00  2.85           C  
ATOM   1330  O   LYS A  92      45.654  57.470 -50.940  1.00  2.85           O  
ATOM   1331  CB  LYS A  92      46.699  55.276 -49.287  1.00  2.85           C  
ATOM   1332  CG  LYS A  92      47.416  54.805 -48.022  1.00  2.85           C  
ATOM   1333  CD  LYS A  92      48.706  54.067 -48.357  1.00  2.85           C  
ATOM   1334  CE  LYS A  92      49.450  53.640 -47.100  1.00  2.85           C  
ATOM   1335  NZ  LYS A  92      50.708  52.911 -47.422  1.00  2.85           N  
ATOM   1336  H   LYS A  92      44.531  54.174 -48.590  1.00  2.85           H  
ATOM   1337  HA  LYS A  92      45.630  56.853 -48.312  1.00  2.85           H  
ATOM   1338 1HB  LYS A  92      46.460  54.388 -49.881  1.00  2.85           H  
ATOM   1339 2HB  LYS A  92      47.387  55.887 -49.869  1.00  2.85           H  
ATOM   1340 1HG  LYS A  92      47.644  55.663 -47.390  1.00  2.85           H  
ATOM   1341 2HG  LYS A  92      46.758  54.130 -47.469  1.00  2.85           H  
ATOM   1342 1HD  LYS A  92      48.467  53.178 -48.947  1.00  2.85           H  
ATOM   1343 2HD  LYS A  92      49.352  54.713 -48.950  1.00  2.85           H  
ATOM   1344 1HE  LYS A  92      49.695  54.525 -46.514  1.00  2.85           H  
ATOM   1345 2HE  LYS A  92      48.805  52.993 -46.507  1.00  2.85           H  
ATOM   1346 1HZ  LYS A  92      51.173  52.645 -46.565  1.00  2.85           H  
ATOM   1347 2HZ  LYS A  92      50.491  52.081 -47.957  1.00  2.85           H  
ATOM   1348 3HZ  LYS A  92      51.315  53.510 -47.963  1.00  2.85           H  
ATOM   1349  N   LYS A  93      43.699  56.383 -50.718  1.00  3.40           N  
ATOM   1350  CA  LYS A  93      43.137  56.959 -51.916  1.00  3.40           C  
ATOM   1351  C   LYS A  93      42.315  58.218 -51.631  1.00  3.40           C  
ATOM   1352  O   LYS A  93      41.827  58.845 -52.574  1.00  3.40           O  
ATOM   1353  CB  LYS A  93      42.276  55.927 -52.641  1.00  3.40           C  
ATOM   1354  CG  LYS A  93      43.035  54.672 -53.061  1.00  3.40           C  
ATOM   1355  CD  LYS A  93      44.118  54.987 -54.084  1.00  3.40           C  
ATOM   1356  CE  LYS A  93      44.807  53.717 -54.565  1.00  3.40           C  
ATOM   1357  NZ  LYS A  93      45.896  54.011 -55.539  1.00  3.40           N  
ATOM   1358  H   LYS A  93      43.122  55.735 -50.185  1.00  3.40           H  
ATOM   1359  HA  LYS A  93      43.955  57.244 -52.576  1.00  3.40           H  
ATOM   1360 1HB  LYS A  93      41.456  55.620 -51.990  1.00  3.40           H  
ATOM   1361 2HB  LYS A  93      41.839  56.376 -53.531  1.00  3.40           H  
ATOM   1362 1HG  LYS A  93      43.505  54.234 -52.178  1.00  3.40           H  
ATOM   1363 2HG  LYS A  93      42.341  53.942 -53.478  1.00  3.40           H  
ATOM   1364 1HD  LYS A  93      43.677  55.502 -54.938  1.00  3.40           H  
ATOM   1365 2HD  LYS A  93      44.862  55.644 -53.627  1.00  3.40           H  
ATOM   1366 1HE  LYS A  93      45.230  53.196 -53.706  1.00  3.40           H  
ATOM   1367 2HE  LYS A  93      44.071  53.070 -55.042  1.00  3.40           H  
ATOM   1368 1HZ  LYS A  93      46.330  53.147 -55.833  1.00  3.40           H  
ATOM   1369 2HZ  LYS A  93      45.510  54.485 -56.344  1.00  3.40           H  
ATOM   1370 3HZ  LYS A  93      46.587  54.603 -55.098  1.00  3.40           H  
ATOM   1371  N   SER A  94      42.133  58.602 -50.352  1.00  4.05           N  
ATOM   1372  CA  SER A  94      41.303  59.787 -50.105  1.00  4.05           C  
ATOM   1373  C   SER A  94      41.661  60.615 -48.851  1.00  4.05           C  
ATOM   1374  O   SER A  94      42.657  60.389 -48.165  1.00  4.05           O  
ATOM   1375  CB  SER A  94      39.836  59.365 -50.050  1.00  4.05           C  
ATOM   1376  OG  SER A  94      38.981  60.486 -50.098  1.00  4.05           O  
ATOM   1377  H   SER A  94      42.545  58.078 -49.574  1.00  4.05           H  
ATOM   1378  HA  SER A  94      41.420  60.450 -50.963  1.00  4.05           H  
ATOM   1379 1HB  SER A  94      39.617  58.704 -50.889  1.00  4.05           H  
ATOM   1380 2HB  SER A  94      39.654  58.802 -49.134  1.00  4.05           H  
ATOM   1381  HG  SER A  94      38.090  60.132 -50.203  1.00  4.05           H  
ATOM   1382  N   GLY A  95      40.808  61.602 -48.564  1.00  4.73           N  
ATOM   1383  CA  GLY A  95      40.988  62.576 -47.478  1.00  4.73           C  
ATOM   1384  C   GLY A  95      40.628  62.014 -46.108  1.00  4.73           C  
ATOM   1385  O   GLY A  95      39.690  62.474 -45.453  1.00  4.73           O  
ATOM   1386  H   GLY A  95      39.993  61.661 -49.155  1.00  4.73           H  
ATOM   1387 1HA  GLY A  95      42.024  62.913 -47.468  1.00  4.73           H  
ATOM   1388 2HA  GLY A  95      40.375  63.453 -47.681  1.00  4.73           H  
ATOM   1389  N   VAL A  96      41.375  61.013 -45.687  1.00  5.37           N  
ATOM   1390  CA  VAL A  96      41.098  60.316 -44.444  1.00  5.37           C  
ATOM   1391  C   VAL A  96      41.471  61.044 -43.163  1.00  5.37           C  
ATOM   1392  O   VAL A  96      42.601  61.499 -42.976  1.00  5.37           O  
ATOM   1393  CB  VAL A  96      41.795  58.952 -44.462  1.00  5.37           C  
ATOM   1394  CG1 VAL A  96      41.653  58.277 -43.133  1.00  5.37           C  
ATOM   1395  CG2 VAL A  96      41.145  58.097 -45.537  1.00  5.37           C  
ATOM   1396  H   VAL A  96      42.129  60.706 -46.304  1.00  5.37           H  
ATOM   1397  HA  VAL A  96      40.023  60.128 -44.413  1.00  5.37           H  
ATOM   1398  HB  VAL A  96      42.856  59.080 -44.674  1.00  5.37           H  
ATOM   1399 1HG1 VAL A  96      42.144  57.306 -43.168  1.00  5.37           H  
ATOM   1400 2HG1 VAL A  96      42.113  58.881 -42.357  1.00  5.37           H  
ATOM   1401 3HG1 VAL A  96      40.597  58.155 -42.912  1.00  5.37           H  
ATOM   1402 1HG2 VAL A  96      41.622  57.135 -45.562  1.00  5.37           H  
ATOM   1403 2HG2 VAL A  96      40.084  57.969 -45.316  1.00  5.37           H  
ATOM   1404 3HG2 VAL A  96      41.260  58.580 -46.509  1.00  5.37           H  
ATOM   1405  N   LYS A  97      40.489  61.107 -42.270  1.00  5.97           N  
ATOM   1406  CA  LYS A  97      40.609  61.682 -40.941  1.00  5.97           C  
ATOM   1407  C   LYS A  97      41.104  60.588 -40.009  1.00  5.97           C  
ATOM   1408  O   LYS A  97      40.559  59.485 -40.032  1.00  5.97           O  
ATOM   1409  CB  LYS A  97      39.250  62.198 -40.461  1.00  5.97           C  
ATOM   1410  CG  LYS A  97      39.256  62.883 -39.104  1.00  5.97           C  
ATOM   1411  CD  LYS A  97      37.850  63.382 -38.725  1.00  5.97           C  
ATOM   1412  CE  LYS A  97      37.863  64.014 -37.346  1.00  5.97           C  
ATOM   1413  NZ  LYS A  97      36.542  64.468 -36.889  1.00  5.97           N  
ATOM   1414  H   LYS A  97      39.595  60.723 -42.540  1.00  5.97           H  
ATOM   1415  HA  LYS A  97      41.338  62.492 -40.959  1.00  5.97           H  
ATOM   1416 1HB  LYS A  97      38.857  62.909 -41.190  1.00  5.97           H  
ATOM   1417 2HB  LYS A  97      38.549  61.367 -40.408  1.00  5.97           H  
ATOM   1418 1HG  LYS A  97      39.601  62.180 -38.341  1.00  5.97           H  
ATOM   1419 2HG  LYS A  97      39.940  63.730 -39.126  1.00  5.97           H  
ATOM   1420 1HD  LYS A  97      37.510  64.118 -39.453  1.00  5.97           H  
ATOM   1421 2HD  LYS A  97      37.154  62.544 -38.724  1.00  5.97           H  
ATOM   1422 1HE  LYS A  97      38.248  63.287 -36.632  1.00  5.97           H  
ATOM   1423 2HE  LYS A  97      38.510  64.870 -37.366  1.00  5.97           H  
ATOM   1424 1HZ  LYS A  97      36.690  64.863 -35.949  1.00  5.97           H  
ATOM   1425 2HZ  LYS A  97      36.171  65.169 -37.504  1.00  5.97           H  
ATOM   1426 3HZ  LYS A  97      35.906  63.696 -36.830  1.00  5.97           H  
ATOM   1427  N   VAL A  98      42.142  60.862 -39.219  1.00  6.55           N  
ATOM   1428  CA  VAL A  98      42.637  59.822 -38.323  1.00  6.55           C  
ATOM   1429  C   VAL A  98      42.440  60.141 -36.838  1.00  6.55           C  
ATOM   1430  O   VAL A  98      41.660  59.463 -36.170  1.00  6.55           O  
ATOM   1431  CB  VAL A  98      44.122  59.547 -38.619  1.00  6.55           C  
ATOM   1432  CG1 VAL A  98      44.664  58.488 -37.663  1.00  6.55           C  
ATOM   1433  CG2 VAL A  98      44.255  59.084 -40.076  1.00  6.55           C  
ATOM   1434  H   VAL A  98      42.572  61.774 -39.246  1.00  6.55           H  
ATOM   1435  HA  VAL A  98      42.092  58.903 -38.538  1.00  6.55           H  
ATOM   1436  HB  VAL A  98      44.698  60.456 -38.469  1.00  6.55           H  
ATOM   1437 1HG1 VAL A  98      45.715  58.306 -37.881  1.00  6.55           H  
ATOM   1438 2HG1 VAL A  98      44.566  58.828 -36.636  1.00  6.55           H  
ATOM   1439 3HG1 VAL A  98      44.102  57.564 -37.790  1.00  6.55           H  
ATOM   1440 1HG2 VAL A  98      45.302  58.891 -40.301  1.00  6.55           H  
ATOM   1441 2HG2 VAL A  98      43.676  58.170 -40.221  1.00  6.55           H  
ATOM   1442 3HG2 VAL A  98      43.881  59.859 -40.748  1.00  6.55           H  
ATOM   1443  N   ALA A  99      43.113  61.162 -36.300  1.00  7.14           N  
ATOM   1444  CA  ALA A  99      42.914  61.428 -34.875  1.00  7.14           C  
ATOM   1445  C   ALA A  99      43.237  62.857 -34.416  1.00  7.14           C  
ATOM   1446  O   ALA A  99      44.066  63.031 -33.520  1.00  7.14           O  
ATOM   1447  CB  ALA A  99      43.763  60.463 -34.060  1.00  7.14           C  
ATOM   1448  H   ALA A  99      43.752  61.715 -36.849  1.00  7.14           H  
ATOM   1449  HA  ALA A  99      41.866  61.236 -34.648  1.00  7.14           H  
ATOM   1450 1HB  ALA A  99      43.575  60.618 -33.000  1.00  7.14           H  
ATOM   1451 2HB  ALA A  99      43.509  59.435 -34.320  1.00  7.14           H  
ATOM   1452 3HB  ALA A  99      44.816  60.639 -34.269  1.00  7.14           H  
ATOM   1453  N   PRO A 100      42.554  63.904 -34.910  1.00  7.77           N  
ATOM   1454  CA  PRO A 100      42.760  65.296 -34.522  1.00  7.77           C  
ATOM   1455  C   PRO A 100      42.062  65.572 -33.197  1.00  7.77           C  
ATOM   1456  O   PRO A 100      41.164  66.419 -33.099  1.00  7.77           O  
ATOM   1457  CB  PRO A 100      42.108  66.050 -35.673  1.00  7.77           C  
ATOM   1458  CG  PRO A 100      40.988  65.142 -36.104  1.00  7.77           C  
ATOM   1459  CD  PRO A 100      41.529  63.720 -35.939  1.00  7.77           C  
ATOM   1460  HA  PRO A 100      43.836  65.509 -34.456  1.00  7.77           H  
ATOM   1461 1HB  PRO A 100      41.747  67.035 -35.322  1.00  7.77           H  
ATOM   1462 2HB  PRO A 100      42.843  66.242 -36.468  1.00  7.77           H  
ATOM   1463 1HG  PRO A 100      40.087  65.333 -35.489  1.00  7.77           H  
ATOM   1464 2HG  PRO A 100      40.729  65.374 -37.143  1.00  7.77           H  
ATOM   1465 1HD  PRO A 100      40.736  63.042 -35.593  1.00  7.77           H  
ATOM   1466 2HD  PRO A 100      41.965  63.409 -36.889  1.00  7.77           H  
ATOM   1467  N   THR A 101      42.511  64.865 -32.170  1.00  8.41           N  
ATOM   1468  CA  THR A 101      41.873  64.898 -30.868  1.00  8.41           C  
ATOM   1469  C   THR A 101      42.066  66.226 -30.168  1.00  8.41           C  
ATOM   1470  O   THR A 101      41.268  66.608 -29.316  1.00  8.41           O  
ATOM   1471  CB  THR A 101      42.380  63.733 -30.005  1.00  8.41           C  
ATOM   1472  OG1 THR A 101      43.802  63.824 -29.853  1.00  8.41           O  
ATOM   1473  CG2 THR A 101      42.023  62.411 -30.666  1.00  8.41           C  
ATOM   1474  H   THR A 101      43.289  64.227 -32.338  1.00  8.41           H  
ATOM   1475  HA  THR A 101      40.803  64.753 -31.013  1.00  8.41           H  
ATOM   1476  HB  THR A 101      41.915  63.784 -29.020  1.00  8.41           H  
ATOM   1477  HG1 THR A 101      44.226  63.668 -30.708  1.00  8.41           H  
ATOM   1478 1HG2 THR A 101      42.381  61.586 -30.051  1.00  8.41           H  
ATOM   1479 2HG2 THR A 101      40.942  62.341 -30.775  1.00  8.41           H  
ATOM   1480 3HG2 THR A 101      42.486  62.361 -31.638  1.00  8.41           H  
ATOM   1481  N   LYS A 102      43.062  66.998 -30.593  1.00  9.00           N  
ATOM   1482  CA  LYS A 102      43.265  68.316 -30.015  1.00  9.00           C  
ATOM   1483  C   LYS A 102      42.034  69.208 -30.230  1.00  9.00           C  
ATOM   1484  O   LYS A 102      41.821  70.161 -29.478  1.00  9.00           O  
ATOM   1485  CB  LYS A 102      44.510  68.982 -30.620  1.00  9.00           C  
ATOM   1486  CG  LYS A 102      44.386  69.375 -32.115  1.00  9.00           C  
ATOM   1487  CD  LYS A 102      45.664  70.042 -32.627  1.00  9.00           C  
ATOM   1488  CE  LYS A 102      45.632  70.326 -34.153  1.00  9.00           C  
ATOM   1489  NZ  LYS A 102      44.556  71.297 -34.563  1.00  9.00           N  
ATOM   1490  H   LYS A 102      43.687  66.652 -31.304  1.00  9.00           H  
ATOM   1491  HA  LYS A 102      43.415  68.205 -28.940  1.00  9.00           H  
ATOM   1492 1HB  LYS A 102      44.738  69.891 -30.063  1.00  9.00           H  
ATOM   1493 2HB  LYS A 102      45.365  68.314 -30.518  1.00  9.00           H  
ATOM   1494 1HG  LYS A 102      44.146  68.502 -32.723  1.00  9.00           H  
ATOM   1495 2HG  LYS A 102      43.581  70.095 -32.220  1.00  9.00           H  
ATOM   1496 1HD  LYS A 102      45.798  70.988 -32.103  1.00  9.00           H  
ATOM   1497 2HD  LYS A 102      46.517  69.403 -32.407  1.00  9.00           H  
ATOM   1498 1HE  LYS A 102      46.597  70.744 -34.434  1.00  9.00           H  
ATOM   1499 2HE  LYS A 102      45.482  69.391 -34.690  1.00  9.00           H  
ATOM   1500 1HZ  LYS A 102      44.599  71.448 -35.552  1.00  9.00           H  
ATOM   1501 2HZ  LYS A 102      43.614  70.930 -34.343  1.00  9.00           H  
ATOM   1502 3HZ  LYS A 102      44.675  72.172 -34.087  1.00  9.00           H  
ATOM   1503  N   ASP A 103      41.232  68.898 -31.267  1.00  9.54           N  
ATOM   1504  CA  ASP A 103      40.038  69.662 -31.569  1.00  9.54           C  
ATOM   1505  C   ASP A 103      38.771  68.911 -31.148  1.00  9.54           C  
ATOM   1506  O   ASP A 103      37.848  69.507 -30.597  1.00  9.54           O  
ATOM   1507  CB  ASP A 103      39.996  69.950 -33.071  1.00  9.54           C  
ATOM   1508  CG  ASP A 103      41.191  70.799 -33.521  1.00  9.54           C  
ATOM   1509  OD1 ASP A 103      41.394  71.853 -32.982  1.00  9.54           O  
ATOM   1510  OD2 ASP A 103      41.938  70.362 -34.378  1.00  9.54           O  
ATOM   1511  H   ASP A 103      41.439  68.087 -31.845  1.00  9.54           H  
ATOM   1512  HA  ASP A 103      40.077  70.604 -31.026  1.00  9.54           H  
ATOM   1513 1HB  ASP A 103      40.003  69.001 -33.621  1.00  9.54           H  
ATOM   1514 2HB  ASP A 103      39.071  70.467 -33.318  1.00  9.54           H  
ATOM   1515  N   ASP A 104      38.737  67.596 -31.404  1.00 10.04           N  
ATOM   1516  CA  ASP A 104      37.551  66.782 -31.102  1.00 10.04           C  
ATOM   1517  C   ASP A 104      37.351  66.338 -29.643  1.00 10.04           C  
ATOM   1518  O   ASP A 104      36.220  66.013 -29.247  1.00 10.04           O  
ATOM   1519  CB  ASP A 104      37.493  65.546 -32.004  1.00 10.04           C  
ATOM   1520  CG  ASP A 104      37.172  65.873 -33.483  1.00 10.04           C  
ATOM   1521  OD1 ASP A 104      36.746  66.964 -33.767  1.00 10.04           O  
ATOM   1522  OD2 ASP A 104      37.327  64.998 -34.315  1.00 10.04           O  
ATOM   1523  H   ASP A 104      39.543  67.163 -31.856  1.00 10.04           H  
ATOM   1524  HA  ASP A 104      36.684  67.390 -31.359  1.00 10.04           H  
ATOM   1525 1HB  ASP A 104      38.458  65.037 -31.970  1.00 10.04           H  
ATOM   1526 2HB  ASP A 104      36.744  64.853 -31.625  1.00 10.04           H  
ATOM   1527  N   LYS A 105      38.423  66.258 -28.850  1.00 10.51           N  
ATOM   1528  CA  LYS A 105      38.271  65.776 -27.485  1.00 10.51           C  
ATOM   1529  C   LYS A 105      37.223  66.576 -26.731  1.00 10.51           C  
ATOM   1530  O   LYS A 105      37.281  67.804 -26.661  1.00 10.51           O  
ATOM   1531  CB  LYS A 105      39.617  65.823 -26.752  1.00 10.51           C  
ATOM   1532  CG  LYS A 105      39.605  65.289 -25.316  1.00 10.51           C  
ATOM   1533  CD  LYS A 105      41.017  65.226 -24.736  1.00 10.51           C  
ATOM   1534  CE  LYS A 105      41.057  64.555 -23.347  1.00 10.51           C  
ATOM   1535  NZ  LYS A 105      40.490  65.416 -22.249  1.00 10.51           N  
ATOM   1536  H   LYS A 105      39.355  66.515 -29.171  1.00 10.51           H  
ATOM   1537  HA  LYS A 105      37.936  64.740 -27.521  1.00 10.51           H  
ATOM   1538 1HB  LYS A 105      40.349  65.242 -27.311  1.00 10.51           H  
ATOM   1539 2HB  LYS A 105      39.976  66.853 -26.728  1.00 10.51           H  
ATOM   1540 1HG  LYS A 105      39.029  65.974 -24.700  1.00 10.51           H  
ATOM   1541 2HG  LYS A 105      39.140  64.306 -25.279  1.00 10.51           H  
ATOM   1542 1HD  LYS A 105      41.661  64.668 -25.419  1.00 10.51           H  
ATOM   1543 2HD  LYS A 105      41.408  66.238 -24.646  1.00 10.51           H  
ATOM   1544 1HE  LYS A 105      40.491  63.625 -23.388  1.00 10.51           H  
ATOM   1545 2HE  LYS A 105      42.094  64.326 -23.107  1.00 10.51           H  
ATOM   1546 1HZ  LYS A 105      40.555  64.925 -21.373  1.00 10.51           H  
ATOM   1547 2HZ  LYS A 105      41.012  66.272 -22.185  1.00 10.51           H  
ATOM   1548 3HZ  LYS A 105      39.502  65.654 -22.394  1.00 10.51           H  
ATOM   1549  N   GLU A 106      36.268  65.850 -26.159  1.00 10.97           N  
ATOM   1550  CA  GLU A 106      35.160  66.408 -25.392  1.00 10.97           C  
ATOM   1551  C   GLU A 106      34.346  67.468 -26.140  1.00 10.97           C  
ATOM   1552  O   GLU A 106      33.803  68.382 -25.518  1.00 10.97           O  
ATOM   1553  CB  GLU A 106      35.679  66.974 -24.069  1.00 10.97           C  
ATOM   1554  CG  GLU A 106      36.315  65.923 -23.164  1.00 10.97           C  
ATOM   1555  CD  GLU A 106      36.822  66.480 -21.870  1.00 10.97           C  
ATOM   1556  OE1 GLU A 106      36.064  67.098 -21.164  1.00 10.97           O  
ATOM   1557  OE2 GLU A 106      37.997  66.303 -21.591  1.00 10.97           O  
ATOM   1558  H   GLU A 106      36.306  64.850 -26.278  1.00 10.97           H  
ATOM   1559  HA  GLU A 106      34.478  65.589 -25.157  1.00 10.97           H  
ATOM   1560 1HB  GLU A 106      36.419  67.752 -24.255  1.00 10.97           H  
ATOM   1561 2HB  GLU A 106      34.855  67.433 -23.524  1.00 10.97           H  
ATOM   1562 1HG  GLU A 106      35.558  65.173 -22.939  1.00 10.97           H  
ATOM   1563 2HG  GLU A 106      37.111  65.425 -23.686  1.00 10.97           H  
ATOM   1564  N   ASP A 107      34.167  67.300 -27.456  1.00 11.42           N  
ATOM   1565  CA  ASP A 107      33.341  68.234 -28.212  1.00 11.42           C  
ATOM   1566  C   ASP A 107      31.951  68.314 -27.558  1.00 11.42           C  
ATOM   1567  O   ASP A 107      31.233  67.310 -27.513  1.00 11.42           O  
ATOM   1568  CB  ASP A 107      33.218  67.783 -29.675  1.00 11.42           C  
ATOM   1569  CG  ASP A 107      32.409  68.752 -30.561  1.00 11.42           C  
ATOM   1570  OD1 ASP A 107      32.888  69.822 -30.860  1.00 11.42           O  
ATOM   1571  OD2 ASP A 107      31.319  68.391 -30.941  1.00 11.42           O  
ATOM   1572  H   ASP A 107      34.683  66.568 -27.946  1.00 11.42           H  
ATOM   1573  HA  ASP A 107      33.850  69.190 -28.207  1.00 11.42           H  
ATOM   1574 1HB  ASP A 107      34.221  67.675 -30.100  1.00 11.42           H  
ATOM   1575 2HB  ASP A 107      32.745  66.801 -29.711  1.00 11.42           H  
ATOM   1576  N   PRO A 108      31.499  69.500 -27.103  1.00 11.86           N  
ATOM   1577  CA  PRO A 108      30.275  69.710 -26.352  1.00 11.86           C  
ATOM   1578  C   PRO A 108      29.015  69.693 -27.192  1.00 11.86           C  
ATOM   1579  O   PRO A 108      28.294  70.687 -27.250  1.00 11.86           O  
ATOM   1580  CB  PRO A 108      30.500  71.100 -25.757  1.00 11.86           C  
ATOM   1581  CG  PRO A 108      31.333  71.816 -26.798  1.00 11.86           C  
ATOM   1582  CD  PRO A 108      32.262  70.744 -27.354  1.00 11.86           C  
ATOM   1583  HA  PRO A 108      30.215  68.954 -25.556  1.00 11.86           H  
ATOM   1584 1HB  PRO A 108      29.531  71.589 -25.574  1.00 11.86           H  
ATOM   1585 2HB  PRO A 108      31.005  71.013 -24.784  1.00 11.86           H  
ATOM   1586 1HG  PRO A 108      30.682  72.248 -27.574  1.00 11.86           H  
ATOM   1587 2HG  PRO A 108      31.879  72.651 -26.338  1.00 11.86           H  
ATOM   1588 1HD  PRO A 108      32.411  70.903 -28.439  1.00 11.86           H  
ATOM   1589 2HD  PRO A 108      33.207  70.743 -26.783  1.00 11.86           H  
ATOM   1590  N   GLU A 109      28.728  68.561 -27.823  1.00 12.25           N  
ATOM   1591  CA  GLU A 109      27.505  68.465 -28.618  1.00 12.25           C  
ATOM   1592  C   GLU A 109      26.288  68.733 -27.740  1.00 12.25           C  
ATOM   1593  O   GLU A 109      25.378  69.467 -28.117  1.00 12.25           O  
ATOM   1594  CB  GLU A 109      27.367  67.079 -29.256  1.00 12.25           C  
ATOM   1595  CG  GLU A 109      26.107  66.899 -30.111  1.00 12.25           C  
ATOM   1596  CD  GLU A 109      25.992  65.524 -30.730  1.00 12.25           C  
ATOM   1597  OE1 GLU A 109      26.850  64.709 -30.492  1.00 12.25           O  
ATOM   1598  OE2 GLU A 109      25.040  65.293 -31.440  1.00 12.25           O  
ATOM   1599  H   GLU A 109      29.391  67.786 -27.756  1.00 12.25           H  
ATOM   1600  HA  GLU A 109      27.539  69.219 -29.404  1.00 12.25           H  
ATOM   1601 1HB  GLU A 109      28.235  66.887 -29.890  1.00 12.25           H  
ATOM   1602 2HB  GLU A 109      27.356  66.317 -28.477  1.00 12.25           H  
ATOM   1603 1HG  GLU A 109      25.233  67.070 -29.487  1.00 12.25           H  
ATOM   1604 2HG  GLU A 109      26.106  67.649 -30.900  1.00 12.25           H  
ATOM   1605  N   LEU A 110      26.238  68.056 -26.594  1.00 12.59           N  
ATOM   1606  CA  LEU A 110      25.210  68.173 -25.545  1.00 12.59           C  
ATOM   1607  C   LEU A 110      23.745  67.891 -25.946  1.00 12.59           C  
ATOM   1608  O   LEU A 110      22.891  67.702 -25.072  1.00 12.59           O  
ATOM   1609  CB  LEU A 110      25.308  69.580 -24.954  1.00 12.59           C  
ATOM   1610  CG  LEU A 110      26.638  69.880 -24.251  1.00 12.59           C  
ATOM   1611  CD1 LEU A 110      26.706  71.338 -23.880  1.00 12.59           C  
ATOM   1612  CD2 LEU A 110      26.763  69.007 -23.034  1.00 12.59           C  
ATOM   1613  H   LEU A 110      27.017  67.443 -26.408  1.00 12.59           H  
ATOM   1614  HA  LEU A 110      25.471  67.461 -24.764  1.00 12.59           H  
ATOM   1615 1HB  LEU A 110      25.155  70.321 -25.737  1.00 12.59           H  
ATOM   1616 2HB  LEU A 110      24.522  69.689 -24.222  1.00 12.59           H  
ATOM   1617  HG  LEU A 110      27.452  69.670 -24.920  1.00 12.59           H  
ATOM   1618 1HD1 LEU A 110      27.661  71.542 -23.394  1.00 12.59           H  
ATOM   1619 2HD1 LEU A 110      26.623  71.940 -24.788  1.00 12.59           H  
ATOM   1620 3HD1 LEU A 110      25.901  71.580 -23.205  1.00 12.59           H  
ATOM   1621 1HD2 LEU A 110      27.712  69.210 -22.538  1.00 12.59           H  
ATOM   1622 2HD2 LEU A 110      25.941  69.218 -22.349  1.00 12.59           H  
ATOM   1623 3HD2 LEU A 110      26.725  67.959 -23.333  1.00 12.59           H  
ATOM   1624  N   MET A 111      23.463  67.791 -27.244  1.00 12.90           N  
ATOM   1625  CA  MET A 111      22.145  67.480 -27.800  1.00 12.90           C  
ATOM   1626  C   MET A 111      21.079  68.518 -27.433  1.00 12.90           C  
ATOM   1627  O   MET A 111      20.634  69.294 -28.282  1.00 12.90           O  
ATOM   1628  CB  MET A 111      21.709  66.084 -27.365  1.00 12.90           C  
ATOM   1629  CG  MET A 111      22.558  64.970 -27.941  1.00 12.90           C  
ATOM   1630  SD  MET A 111      21.975  63.360 -27.443  1.00 12.90           S  
ATOM   1631  CE  MET A 111      22.505  63.393 -25.733  1.00 12.90           C  
ATOM   1632  H   MET A 111      24.215  67.988 -27.897  1.00 12.90           H  
ATOM   1633  HA  MET A 111      22.236  67.482 -28.886  1.00 12.90           H  
ATOM   1634 1HB  MET A 111      21.724  65.984 -26.290  1.00 12.90           H  
ATOM   1635 2HB  MET A 111      20.679  65.918 -27.685  1.00 12.90           H  
ATOM   1636 1HG  MET A 111      22.551  65.025 -29.031  1.00 12.90           H  
ATOM   1637 2HG  MET A 111      23.591  65.085 -27.607  1.00 12.90           H  
ATOM   1638 1HE  MET A 111      22.225  62.460 -25.245  1.00 12.90           H  
ATOM   1639 2HE  MET A 111      23.588  63.515 -25.690  1.00 12.90           H  
ATOM   1640 3HE  MET A 111      22.026  64.230 -25.220  1.00 12.90           H  
ATOM   1641  N   LYS A 112      20.651  68.506 -26.174  1.00 13.18           N  
ATOM   1642  CA  LYS A 112      19.634  69.423 -25.671  1.00 13.18           C  
ATOM   1643  C   LYS A 112      18.450  69.548 -26.630  1.00 13.18           C  
ATOM   1644  O   LYS A 112      17.700  68.589 -26.804  1.00 13.18           O  
ATOM   1645  CB  LYS A 112      20.249  70.786 -25.339  1.00 13.18           C  
ATOM   1646  CG  LYS A 112      21.278  70.738 -24.216  1.00 13.18           C  
ATOM   1647  CD  LYS A 112      21.774  72.127 -23.855  1.00 13.18           C  
ATOM   1648  CE  LYS A 112      22.741  72.083 -22.683  1.00 13.18           C  
ATOM   1649  NZ  LYS A 112      23.251  73.440 -22.333  1.00 13.18           N  
ATOM   1650  H   LYS A 112      21.114  67.867 -25.536  1.00 13.18           H  
ATOM   1651  HA  LYS A 112      19.250  69.011 -24.739  1.00 13.18           H  
ATOM   1652 1HB  LYS A 112      20.749  71.192 -26.218  1.00 13.18           H  
ATOM   1653 2HB  LYS A 112      19.466  71.482 -25.035  1.00 13.18           H  
ATOM   1654 1HG  LYS A 112      20.838  70.270 -23.335  1.00 13.18           H  
ATOM   1655 2HG  LYS A 112      22.124  70.137 -24.536  1.00 13.18           H  
ATOM   1656 1HD  LYS A 112      22.283  72.561 -24.715  1.00 13.18           H  
ATOM   1657 2HD  LYS A 112      20.927  72.761 -23.595  1.00 13.18           H  
ATOM   1658 1HE  LYS A 112      22.232  71.663 -21.818  1.00 13.18           H  
ATOM   1659 2HE  LYS A 112      23.576  71.446 -22.938  1.00 13.18           H  
ATOM   1660 1HZ  LYS A 112      23.888  73.372 -21.552  1.00 13.18           H  
ATOM   1661 2HZ  LYS A 112      23.735  73.834 -23.128  1.00 13.18           H  
ATOM   1662 3HZ  LYS A 112      22.475  74.037 -22.083  1.00 13.18           H  
ATOM   1663  N   CYS A 113      18.272  70.755 -27.191  1.00 13.42           N  
ATOM   1664  CA  CYS A 113      17.194  71.163 -28.091  1.00 13.42           C  
ATOM   1665  C   CYS A 113      15.896  71.440 -27.340  1.00 13.42           C  
ATOM   1666  O   CYS A 113      15.608  72.581 -26.980  1.00 13.42           O  
ATOM   1667  CB  CYS A 113      16.935  70.101 -29.171  1.00 13.42           C  
ATOM   1668  SG  CYS A 113      15.752  70.631 -30.426  1.00 13.42           S  
ATOM   1669  H   CYS A 113      18.979  71.443 -26.976  1.00 13.42           H  
ATOM   1670  HA  CYS A 113      17.502  72.079 -28.595  1.00 13.42           H  
ATOM   1671 1HB  CYS A 113      17.873  69.852 -29.669  1.00 13.42           H  
ATOM   1672 2HB  CYS A 113      16.550  69.188 -28.727  1.00 13.42           H  
ATOM   1673  N   PRO A 114      14.996  70.460 -27.304  1.00 13.62           N  
ATOM   1674  CA  PRO A 114      13.785  69.653 -26.973  1.00 13.62           C  
ATOM   1675  C   PRO A 114      12.512  70.525 -26.846  1.00 13.62           C  
ATOM   1676  O   PRO A 114      11.409  69.983 -26.787  1.00 13.62           O  
ATOM   1677  CB  PRO A 114      14.025  68.950 -25.650  1.00 13.62           C  
ATOM   1678  CG  PRO A 114      14.623  69.850 -24.888  1.00 13.62           C  
ATOM   1679  CD  PRO A 114      15.188  70.817 -25.751  1.00 13.62           C  
ATOM   1680  HA  PRO A 114      13.659  68.899 -27.758  1.00 13.62           H  
ATOM   1681 1HB  PRO A 114      13.068  68.605 -25.233  1.00 13.62           H  
ATOM   1682 2HB  PRO A 114      14.650  68.056 -25.809  1.00 13.62           H  
ATOM   1683 1HG  PRO A 114      13.921  70.274 -24.174  1.00 13.62           H  
ATOM   1684 2HG  PRO A 114      15.399  69.350 -24.289  1.00 13.62           H  
ATOM   1685 1HD  PRO A 114      14.695  71.720 -25.429  1.00 13.62           H  
ATOM   1686 2HD  PRO A 114      16.242  70.871 -25.506  1.00 13.62           H  
ATOM   1687  N   VAL A 115      12.634  71.865 -26.872  1.00 13.74           N  
ATOM   1688  CA  VAL A 115      11.469  72.743 -26.741  1.00 13.74           C  
ATOM   1689  C   VAL A 115      11.357  73.808 -27.841  1.00 13.74           C  
ATOM   1690  O   VAL A 115      12.274  73.975 -28.654  1.00 13.74           O  
ATOM   1691  CB  VAL A 115      11.515  73.475 -25.383  1.00 13.74           C  
ATOM   1692  CG1 VAL A 115      11.493  72.487 -24.257  1.00 13.74           C  
ATOM   1693  CG2 VAL A 115      12.749  74.336 -25.344  1.00 13.74           C  
ATOM   1694  H   VAL A 115      13.564  72.287 -26.930  1.00 13.74           H  
ATOM   1695  HA  VAL A 115      10.585  72.112 -26.757  1.00 13.74           H  
ATOM   1696  HB  VAL A 115      10.648  74.105 -25.268  1.00 13.74           H  
ATOM   1697 1HG1 VAL A 115      11.513  73.023 -23.311  1.00 13.74           H  
ATOM   1698 2HG1 VAL A 115      10.585  71.885 -24.315  1.00 13.74           H  
ATOM   1699 3HG1 VAL A 115      12.346  71.850 -24.320  1.00 13.74           H  
ATOM   1700 1HG2 VAL A 115      12.793  74.867 -24.395  1.00 13.74           H  
ATOM   1701 2HG2 VAL A 115      13.635  73.724 -25.453  1.00 13.74           H  
ATOM   1702 3HG2 VAL A 115      12.711  75.056 -26.162  1.00 13.74           H  
ATOM   1703  N   PRO A 116      10.161  74.405 -27.999  1.00 13.72           N  
ATOM   1704  CA  PRO A 116       8.821  74.006 -27.540  1.00 13.72           C  
ATOM   1705  C   PRO A 116       8.338  72.730 -28.228  1.00 13.72           C  
ATOM   1706  O   PRO A 116       7.473  72.018 -27.722  1.00 13.72           O  
ATOM   1707  CB  PRO A 116       7.967  75.220 -27.936  1.00 13.72           C  
ATOM   1708  CG  PRO A 116       8.757  75.908 -29.035  1.00 13.72           C  
ATOM   1709  CD  PRO A 116      10.194  75.712 -28.629  1.00 13.72           C  
ATOM   1710  HA  PRO A 116       8.803  73.880 -26.452  1.00 13.72           H  
ATOM   1711 1HB  PRO A 116       6.972  74.886 -28.275  1.00 13.72           H  
ATOM   1712 2HB  PRO A 116       7.806  75.866 -27.063  1.00 13.72           H  
ATOM   1713 1HG  PRO A 116       8.525  75.462 -30.012  1.00 13.72           H  
ATOM   1714 2HG  PRO A 116       8.476  76.969 -29.098  1.00 13.72           H  
ATOM   1715 1HD  PRO A 116      10.870  75.725 -29.474  1.00 13.72           H  
ATOM   1716 2HD  PRO A 116      10.485  76.467 -27.880  1.00 13.72           H  
ATOM   1717  N   GLY A 117       8.940  72.449 -29.378  1.00 13.53           N  
ATOM   1718  CA  GLY A 117       8.671  71.282 -30.200  1.00 13.53           C  
ATOM   1719  C   GLY A 117      10.001  70.833 -30.775  1.00 13.53           C  
ATOM   1720  O   GLY A 117      10.075  70.375 -31.914  1.00 13.53           O  
ATOM   1721  H   GLY A 117       9.627  73.096 -29.731  1.00 13.53           H  
ATOM   1722 1HA  GLY A 117       8.230  70.488 -29.594  1.00 13.53           H  
ATOM   1723 2HA  GLY A 117       7.978  71.538 -31.000  1.00 13.53           H  
ATOM   1724  N   CYS A 118      11.051  71.034 -29.983  1.00 13.17           N  
ATOM   1725  CA  CYS A 118      12.444  70.802 -30.358  1.00 13.17           C  
ATOM   1726  C   CYS A 118      12.779  71.559 -31.626  1.00 13.17           C  
ATOM   1727  O   CYS A 118      13.093  70.979 -32.661  1.00 13.17           O  
ATOM   1728  CB  CYS A 118      12.772  69.321 -30.547  1.00 13.17           C  
ATOM   1729  SG  CYS A 118      14.581  68.947 -30.915  1.00 13.17           S  
ATOM   1730  H   CYS A 118      10.866  71.372 -29.049  1.00 13.17           H  
ATOM   1731  HA  CYS A 118      13.070  71.191 -29.563  1.00 13.17           H  
ATOM   1732 1HB  CYS A 118      12.476  68.765 -29.668  1.00 13.17           H  
ATOM   1733 2HB  CYS A 118      12.190  68.934 -31.378  1.00 13.17           H  
ATOM   1734  N   VAL A 119      12.685  72.877 -31.532  1.00 12.71           N  
ATOM   1735  CA  VAL A 119      12.932  73.728 -32.683  1.00 12.71           C  
ATOM   1736  C   VAL A 119      14.386  73.706 -33.135  1.00 12.71           C  
ATOM   1737  O   VAL A 119      14.675  73.688 -34.334  1.00 12.71           O  
ATOM   1738  CB  VAL A 119      12.492  75.157 -32.354  1.00 12.71           C  
ATOM   1739  CG1 VAL A 119      12.912  76.112 -33.460  1.00 12.71           C  
ATOM   1740  CG2 VAL A 119      10.982  75.149 -32.190  1.00 12.71           C  
ATOM   1741  H   VAL A 119      12.455  73.287 -30.628  1.00 12.71           H  
ATOM   1742  HA  VAL A 119      12.314  73.369 -33.502  1.00 12.71           H  
ATOM   1743  HB  VAL A 119      12.964  75.483 -31.427  1.00 12.71           H  
ATOM   1744 1HG1 VAL A 119      12.585  77.122 -33.209  1.00 12.71           H  
ATOM   1745 2HG1 VAL A 119      14.002  76.098 -33.561  1.00 12.71           H  
ATOM   1746 3HG1 VAL A 119      12.456  75.808 -34.396  1.00 12.71           H  
ATOM   1747 1HG2 VAL A 119      10.636  76.154 -31.944  1.00 12.71           H  
ATOM   1748 2HG2 VAL A 119      10.516  74.822 -33.116  1.00 12.71           H  
ATOM   1749 3HG2 VAL A 119      10.714  74.459 -31.392  1.00 12.71           H  
ATOM   1750  N   GLY A 120      15.305  73.753 -32.187  1.00 12.22           N  
ATOM   1751  CA  GLY A 120      16.719  73.753 -32.515  1.00 12.22           C  
ATOM   1752  C   GLY A 120      17.182  75.153 -32.887  1.00 12.22           C  
ATOM   1753  O   GLY A 120      16.758  76.135 -32.277  1.00 12.22           O  
ATOM   1754  H   GLY A 120      15.012  73.765 -31.221  1.00 12.22           H  
ATOM   1755 1HA  GLY A 120      17.295  73.388 -31.665  1.00 12.22           H  
ATOM   1756 2HA  GLY A 120      16.897  73.070 -33.345  1.00 12.22           H  
ENDMDL

REMARK ID 643637 DOMAINID 637222 MODEL 3 line_14-15_sample43
MODEL     3
ATOM      1  N   LEU A   1       1.189   0.830   1.261  1.00 21.96           N  
ATOM      2  CA  LEU A   1       2.395   0.385   0.574  1.00 21.96           C  
ATOM      3  C   LEU A   1       3.110   1.549  -0.099  1.00 21.96           C  
ATOM      4  O   LEU A   1       2.962   1.769  -1.303  1.00 21.96           O  
ATOM      5  CB  LEU A   1       2.057  -0.658  -0.494  1.00 21.96           C  
ATOM      6  CG  LEU A   1       1.375  -1.939  -0.035  1.00 21.96           C  
ATOM      7  CD1 LEU A   1       1.088  -2.803  -1.267  1.00 21.96           C  
ATOM      8  CD2 LEU A   1       2.273  -2.672   0.954  1.00 21.96           C  
ATOM      9 1H   LEU A   1       0.376   0.488   0.766  1.00 21.96           H  
ATOM     10 2H   LEU A   1       1.181   0.470   2.205  1.00 21.96           H  
ATOM     11 3H   LEU A   1       1.166   1.839   1.284  1.00 21.96           H  
ATOM     12  HA  LEU A   1       3.069  -0.058   1.307  1.00 21.96           H  
ATOM     13 1HB  LEU A   1       1.401  -0.191  -1.223  1.00 21.96           H  
ATOM     14 2HB  LEU A   1       2.981  -0.945  -0.996  1.00 21.96           H  
ATOM     15  HG  LEU A   1       0.426  -1.701   0.446  1.00 21.96           H  
ATOM     16 1HD1 LEU A   1       0.590  -3.723  -0.960  1.00 21.96           H  
ATOM     17 2HD1 LEU A   1       0.443  -2.254  -1.956  1.00 21.96           H  
ATOM     18 3HD1 LEU A   1       2.025  -3.046  -1.767  1.00 21.96           H  
ATOM     19 1HD2 LEU A   1       1.783  -3.590   1.278  1.00 21.96           H  
ATOM     20 2HD2 LEU A   1       3.220  -2.916   0.474  1.00 21.96           H  
ATOM     21 3HD2 LEU A   1       2.457  -2.034   1.819  1.00 21.96           H  
ATOM     22  N   THR A   2       3.949   2.259   0.648  1.00 20.44           N  
ATOM     23  CA  THR A   2       4.639   3.434   0.099  1.00 20.44           C  
ATOM     24  C   THR A   2       5.726   3.070  -0.914  1.00 20.44           C  
ATOM     25  O   THR A   2       6.200   3.925  -1.660  1.00 20.44           O  
ATOM     26  CB  THR A   2       5.257   4.269   1.233  1.00 20.44           C  
ATOM     27  OG1 THR A   2       6.213   3.477   1.945  1.00 20.44           O  
ATOM     28  CG2 THR A   2       4.170   4.725   2.194  1.00 20.44           C  
ATOM     29  H   THR A   2       4.090   2.027   1.622  1.00 20.44           H  
ATOM     30  HA  THR A   2       3.903   4.054  -0.414  1.00 20.44           H  
ATOM     31  HB  THR A   2       5.757   5.142   0.813  1.00 20.44           H  
ATOM     32  HG1 THR A   2       7.016   3.401   1.414  1.00 20.44           H  
ATOM     33 1HG2 THR A   2       4.616   5.316   2.994  1.00 20.44           H  
ATOM     34 2HG2 THR A   2       3.442   5.332   1.656  1.00 20.44           H  
ATOM     35 3HG2 THR A   2       3.673   3.856   2.620  1.00 20.44           H  
ATOM     36  N   ASN A   3       6.105   1.795  -0.938  1.00 18.46           N  
ATOM     37  CA  ASN A   3       7.099   1.281  -1.865  1.00 18.46           C  
ATOM     38  C   ASN A   3       6.443   0.562  -3.052  1.00 18.46           C  
ATOM     39  O   ASN A   3       7.118  -0.136  -3.809  1.00 18.46           O  
ATOM     40  CB  ASN A   3       8.047   0.337  -1.152  1.00 18.46           C  
ATOM     41  CG  ASN A   3       8.912   1.037  -0.132  1.00 18.46           C  
ATOM     42  OD1 ASN A   3       9.385   2.158  -0.354  1.00 18.46           O  
ATOM     43  ND2 ASN A   3       9.130   0.388   0.987  1.00 18.46           N  
ATOM     44  H   ASN A   3       5.675   1.160  -0.285  1.00 18.46           H  
ATOM     45  HA  ASN A   3       7.668   2.119  -2.269  1.00 18.46           H  
ATOM     46 1HB  ASN A   3       7.472  -0.442  -0.651  1.00 18.46           H  
ATOM     47 2HB  ASN A   3       8.691  -0.151  -1.884  1.00 18.46           H  
ATOM     48 1HD2 ASN A   3       9.698   0.800   1.703  1.00 18.46           H  
ATOM     49 2HD2 ASN A   3       8.732  -0.518   1.128  1.00 18.46           H  
ATOM     50  N   PHE A   4       5.123   0.699  -3.210  1.00 16.18           N  
ATOM     51  CA  PHE A   4       4.438   0.044  -4.320  1.00 16.18           C  
ATOM     52  C   PHE A   4       4.902   0.567  -5.675  1.00 16.18           C  
ATOM     53  O   PHE A   4       5.016   1.778  -5.882  1.00 16.18           O  
ATOM     54  CB  PHE A   4       2.931   0.227  -4.205  1.00 16.18           C  
ATOM     55  CG  PHE A   4       2.163  -0.456  -5.272  1.00 16.18           C  
ATOM     56  CD1 PHE A   4       1.947  -1.822  -5.222  1.00 16.18           C  
ATOM     57  CD2 PHE A   4       1.642   0.262  -6.324  1.00 16.18           C  
ATOM     58  CE1 PHE A   4       1.229  -2.454  -6.217  1.00 16.18           C  
ATOM     59  CE2 PHE A   4       0.927  -0.356  -7.307  1.00 16.18           C  
ATOM     60  CZ  PHE A   4       0.717  -1.718  -7.263  1.00 16.18           C  
ATOM     61  H   PHE A   4       4.571   1.262  -2.564  1.00 16.18           H  
ATOM     62  HA  PHE A   4       4.658  -1.021  -4.275  1.00 16.18           H  
ATOM     63 1HB  PHE A   4       2.600  -0.157  -3.260  1.00 16.18           H  
ATOM     64 2HB  PHE A   4       2.689   1.289  -4.227  1.00 16.18           H  
ATOM     65  HD1 PHE A   4       2.354  -2.396  -4.391  1.00 16.18           H  
ATOM     66  HD2 PHE A   4       1.807   1.338  -6.365  1.00 16.18           H  
ATOM     67  HE1 PHE A   4       1.067  -3.530  -6.175  1.00 16.18           H  
ATOM     68  HE2 PHE A   4       0.527   0.228  -8.116  1.00 16.18           H  
ATOM     69  HZ  PHE A   4       0.148  -2.210  -8.050  1.00 16.18           H  
ATOM     70  N   LYS A   5       5.154  -0.352  -6.603  1.00 13.86           N  
ATOM     71  CA  LYS A   5       5.581   0.014  -7.947  1.00 13.86           C  
ATOM     72  C   LYS A   5       4.710  -0.631  -9.017  1.00 13.86           C  
ATOM     73  O   LYS A   5       4.194  -1.734  -8.835  1.00 13.86           O  
ATOM     74  CB  LYS A   5       7.038  -0.394  -8.177  1.00 13.86           C  
ATOM     75  CG  LYS A   5       8.047   0.322  -7.283  1.00 13.86           C  
ATOM     76  CD  LYS A   5       9.471  -0.095  -7.601  1.00 13.86           C  
ATOM     77  CE  LYS A   5      10.463   0.599  -6.681  1.00 13.86           C  
ATOM     78  NZ  LYS A   5      11.868   0.192  -6.972  1.00 13.86           N  
ATOM     79  H   LYS A   5       5.049  -1.327  -6.367  1.00 13.86           H  
ATOM     80  HA  LYS A   5       5.496   1.094  -8.058  1.00 13.86           H  
ATOM     81 1HB  LYS A   5       7.146  -1.464  -8.008  1.00 13.86           H  
ATOM     82 2HB  LYS A   5       7.308  -0.199  -9.217  1.00 13.86           H  
ATOM     83 1HG  LYS A   5       7.944   1.400  -7.406  1.00 13.86           H  
ATOM     84 2HG  LYS A   5       7.844   0.078  -6.243  1.00 13.86           H  
ATOM     85 1HD  LYS A   5       9.570  -1.175  -7.480  1.00 13.86           H  
ATOM     86 2HD  LYS A   5       9.704   0.160  -8.636  1.00 13.86           H  
ATOM     87 1HE  LYS A   5      10.373   1.676  -6.809  1.00 13.86           H  
ATOM     88 2HE  LYS A   5      10.227   0.345  -5.647  1.00 13.86           H  
ATOM     89 1HZ  LYS A   5      12.496   0.671  -6.343  1.00 13.86           H  
ATOM     90 2HZ  LYS A   5      11.961  -0.806  -6.845  1.00 13.86           H  
ATOM     91 3HZ  LYS A   5      12.098   0.432  -7.926  1.00 13.86           H  
ATOM     92  N   LEU A   6       4.603   0.049 -10.152  1.00 11.70           N  
ATOM     93  CA  LEU A   6       3.906  -0.475 -11.319  1.00 11.70           C  
ATOM     94  C   LEU A   6       4.865  -1.012 -12.362  1.00 11.70           C  
ATOM     95  O   LEU A   6       5.965  -0.488 -12.536  1.00 11.70           O  
ATOM     96  CB  LEU A   6       3.054   0.614 -11.967  1.00 11.70           C  
ATOM     97  CG  LEU A   6       1.939   1.183 -11.129  1.00 11.70           C  
ATOM     98  CD1 LEU A   6       1.288   2.330 -11.874  1.00 11.70           C  
ATOM     99  CD2 LEU A   6       0.936   0.084 -10.878  1.00 11.70           C  
ATOM    100  H   LEU A   6       5.036   0.957 -10.213  1.00 11.70           H  
ATOM    101  HA  LEU A   6       3.255  -1.287 -10.999  1.00 11.70           H  
ATOM    102 1HB  LEU A   6       3.707   1.437 -12.241  1.00 11.70           H  
ATOM    103 2HB  LEU A   6       2.615   0.206 -12.881  1.00 11.70           H  
ATOM    104  HG  LEU A   6       2.327   1.557 -10.179  1.00 11.70           H  
ATOM    105 1HD1 LEU A   6       0.472   2.736 -11.275  1.00 11.70           H  
ATOM    106 2HD1 LEU A   6       2.025   3.110 -12.057  1.00 11.70           H  
ATOM    107 3HD1 LEU A   6       0.895   1.969 -12.825  1.00 11.70           H  
ATOM    108 1HD2 LEU A   6       0.110   0.471 -10.289  1.00 11.70           H  
ATOM    109 2HD2 LEU A   6       0.557  -0.281 -11.834  1.00 11.70           H  
ATOM    110 3HD2 LEU A   6       1.420  -0.736 -10.342  1.00 11.70           H  
ATOM    111  N   LYS A   7       4.428  -2.041 -13.073  1.00  9.85           N  
ATOM    112  CA  LYS A   7       5.182  -2.590 -14.187  1.00  9.85           C  
ATOM    113  C   LYS A   7       4.352  -2.428 -15.441  1.00  9.85           C  
ATOM    114  O   LYS A   7       3.122  -2.445 -15.374  1.00  9.85           O  
ATOM    115  CB  LYS A   7       5.536  -4.055 -13.944  1.00  9.85           C  
ATOM    116  CG  LYS A   7       6.486  -4.272 -12.766  1.00  9.85           C  
ATOM    117  CD  LYS A   7       6.865  -5.739 -12.604  1.00  9.85           C  
ATOM    118  CE  LYS A   7       7.803  -5.939 -11.418  1.00  9.85           C  
ATOM    119  NZ  LYS A   7       8.187  -7.369 -11.246  1.00  9.85           N  
ATOM    120  H   LYS A   7       3.526  -2.440 -12.849  1.00  9.85           H  
ATOM    121  HA  LYS A   7       6.101  -2.019 -14.316  1.00  9.85           H  
ATOM    122 1HB  LYS A   7       4.626  -4.622 -13.752  1.00  9.85           H  
ATOM    123 2HB  LYS A   7       6.000  -4.471 -14.839  1.00  9.85           H  
ATOM    124 1HG  LYS A   7       7.393  -3.686 -12.929  1.00  9.85           H  
ATOM    125 2HG  LYS A   7       6.015  -3.923 -11.847  1.00  9.85           H  
ATOM    126 1HD  LYS A   7       5.965  -6.336 -12.454  1.00  9.85           H  
ATOM    127 2HD  LYS A   7       7.364  -6.087 -13.509  1.00  9.85           H  
ATOM    128 1HE  LYS A   7       8.705  -5.348 -11.573  1.00  9.85           H  
ATOM    129 2HE  LYS A   7       7.308  -5.595 -10.509  1.00  9.85           H  
ATOM    130 1HZ  LYS A   7       8.808  -7.459 -10.453  1.00  9.85           H  
ATOM    131 2HZ  LYS A   7       7.359  -7.925 -11.089  1.00  9.85           H  
ATOM    132 3HZ  LYS A   7       8.657  -7.694 -12.078  1.00  9.85           H  
ATOM    133  N   PHE A   8       5.019  -2.261 -16.577  1.00  8.35           N  
ATOM    134  CA  PHE A   8       4.312  -2.055 -17.830  1.00  8.35           C  
ATOM    135  C   PHE A   8       4.818  -2.984 -18.927  1.00  8.35           C  
ATOM    136  O   PHE A   8       5.977  -3.397 -18.914  1.00  8.35           O  
ATOM    137  CB  PHE A   8       4.480  -0.594 -18.250  1.00  8.35           C  
ATOM    138  CG  PHE A   8       3.966   0.375 -17.197  1.00  8.35           C  
ATOM    139  CD1 PHE A   8       4.816   0.839 -16.190  1.00  8.35           C  
ATOM    140  CD2 PHE A   8       2.650   0.805 -17.189  1.00  8.35           C  
ATOM    141  CE1 PHE A   8       4.360   1.703 -15.221  1.00  8.35           C  
ATOM    142  CE2 PHE A   8       2.194   1.670 -16.213  1.00  8.35           C  
ATOM    143  CZ  PHE A   8       3.051   2.119 -15.233  1.00  8.35           C  
ATOM    144  H   PHE A   8       6.028  -2.264 -16.569  1.00  8.35           H  
ATOM    145  HA  PHE A   8       3.252  -2.258 -17.673  1.00  8.35           H  
ATOM    146 1HB  PHE A   8       5.533  -0.382 -18.431  1.00  8.35           H  
ATOM    147 2HB  PHE A   8       3.941  -0.415 -19.180  1.00  8.35           H  
ATOM    148  HD1 PHE A   8       5.856   0.510 -16.175  1.00  8.35           H  
ATOM    149  HD2 PHE A   8       1.970   0.446 -17.962  1.00  8.35           H  
ATOM    150  HE1 PHE A   8       5.039   2.052 -14.441  1.00  8.35           H  
ATOM    151  HE2 PHE A   8       1.155   1.998 -16.217  1.00  8.35           H  
ATOM    152  HZ  PHE A   8       2.692   2.801 -14.468  1.00  8.35           H  
ATOM    153  N   LEU A   9       3.943  -3.290 -19.880  1.00  7.17           N  
ATOM    154  CA  LEU A   9       4.296  -4.112 -21.034  1.00  7.17           C  
ATOM    155  C   LEU A   9       3.857  -3.443 -22.326  1.00  7.17           C  
ATOM    156  O   LEU A   9       2.690  -3.087 -22.489  1.00  7.17           O  
ATOM    157  CB  LEU A   9       3.660  -5.506 -20.902  1.00  7.17           C  
ATOM    158  CG  LEU A   9       3.853  -6.481 -22.081  1.00  7.17           C  
ATOM    159  CD1 LEU A   9       5.327  -6.799 -22.263  1.00  7.17           C  
ATOM    160  CD2 LEU A   9       3.077  -7.751 -21.771  1.00  7.17           C  
ATOM    161  H   LEU A   9       3.003  -2.930 -19.813  1.00  7.17           H  
ATOM    162  HA  LEU A   9       5.378  -4.231 -21.061  1.00  7.17           H  
ATOM    163 1HB  LEU A   9       4.063  -5.985 -20.012  1.00  7.17           H  
ATOM    164 2HB  LEU A   9       2.586  -5.379 -20.765  1.00  7.17           H  
ATOM    165  HG  LEU A   9       3.482  -6.028 -23.009  1.00  7.17           H  
ATOM    166 1HD1 LEU A   9       5.446  -7.493 -23.089  1.00  7.17           H  
ATOM    167 2HD1 LEU A   9       5.873  -5.886 -22.479  1.00  7.17           H  
ATOM    168 3HD1 LEU A   9       5.716  -7.250 -21.353  1.00  7.17           H  
ATOM    169 1HD2 LEU A   9       3.195  -8.458 -22.573  1.00  7.17           H  
ATOM    170 2HD2 LEU A   9       3.458  -8.191 -20.850  1.00  7.17           H  
ATOM    171 3HD2 LEU A   9       2.023  -7.511 -21.652  1.00  7.17           H  
ATOM    172  N   SER A  10       4.808  -3.248 -23.230  1.00  6.30           N  
ATOM    173  CA  SER A  10       4.543  -2.604 -24.507  1.00  6.30           C  
ATOM    174  C   SER A  10       3.536  -3.353 -25.346  1.00  6.30           C  
ATOM    175  O   SER A  10       3.550  -4.581 -25.412  1.00  6.30           O  
ATOM    176  CB  SER A  10       5.803  -2.456 -25.330  1.00  6.30           C  
ATOM    177  OG  SER A  10       5.488  -1.953 -26.617  1.00  6.30           O  
ATOM    178  H   SER A  10       5.746  -3.558 -23.018  1.00  6.30           H  
ATOM    179  HA  SER A  10       4.141  -1.610 -24.307  1.00  6.30           H  
ATOM    180 1HB  SER A  10       6.487  -1.776 -24.828  1.00  6.30           H  
ATOM    181 2HB  SER A  10       6.301  -3.421 -25.423  1.00  6.30           H  
ATOM    182  HG  SER A  10       6.339  -1.755 -27.041  1.00  6.30           H  
ATOM    183  N   LYS A  11       2.724  -2.594 -26.077  1.00  5.64           N  
ATOM    184  CA  LYS A  11       1.724  -3.142 -26.989  1.00  5.64           C  
ATOM    185  C   LYS A  11       2.370  -3.987 -28.081  1.00  5.64           C  
ATOM    186  O   LYS A  11       1.719  -4.861 -28.659  1.00  5.64           O  
ATOM    187  CB  LYS A  11       0.914  -2.017 -27.628  1.00  5.64           C  
ATOM    188  CG  LYS A  11      -0.011  -1.285 -26.668  1.00  5.64           C  
ATOM    189  CD  LYS A  11      -0.772  -0.172 -27.378  1.00  5.64           C  
ATOM    190  CE  LYS A  11      -1.709   0.558 -26.427  1.00  5.64           C  
ATOM    191  NZ  LYS A  11      -2.437   1.664 -27.108  1.00  5.64           N  
ATOM    192  H   LYS A  11       2.791  -1.593 -25.974  1.00  5.64           H  
ATOM    193  HA  LYS A  11       1.052  -3.783 -26.422  1.00  5.64           H  
ATOM    194 1HB  LYS A  11       1.593  -1.284 -28.068  1.00  5.64           H  
ATOM    195 2HB  LYS A  11       0.307  -2.423 -28.439  1.00  5.64           H  
ATOM    196 1HG  LYS A  11      -0.724  -1.991 -26.242  1.00  5.64           H  
ATOM    197 2HG  LYS A  11       0.578  -0.857 -25.857  1.00  5.64           H  
ATOM    198 1HD  LYS A  11      -0.061   0.544 -27.795  1.00  5.64           H  
ATOM    199 2HD  LYS A  11      -1.355  -0.594 -28.197  1.00  5.64           H  
ATOM    200 1HE  LYS A  11      -2.434  -0.150 -26.029  1.00  5.64           H  
ATOM    201 2HE  LYS A  11      -1.130   0.972 -25.602  1.00  5.64           H  
ATOM    202 1HZ  LYS A  11      -3.048   2.124 -26.447  1.00  5.64           H  
ATOM    203 2HZ  LYS A  11      -1.772   2.332 -27.471  1.00  5.64           H  
ATOM    204 3HZ  LYS A  11      -2.986   1.289 -27.868  1.00  5.64           H  
ATOM    205  N   ASP A  12       3.669  -3.765 -28.339  1.00  5.08           N  
ATOM    206  CA  ASP A  12       4.412  -4.528 -29.338  1.00  5.08           C  
ATOM    207  C   ASP A  12       4.441  -6.016 -29.017  1.00  5.08           C  
ATOM    208  O   ASP A  12       4.677  -6.833 -29.900  1.00  5.08           O  
ATOM    209  CB  ASP A  12       5.850  -4.023 -29.499  1.00  5.08           C  
ATOM    210  CG  ASP A  12       5.990  -2.715 -30.298  1.00  5.08           C  
ATOM    211  OD1 ASP A  12       5.044  -2.301 -30.942  1.00  5.08           O  
ATOM    212  OD2 ASP A  12       7.068  -2.174 -30.315  1.00  5.08           O  
ATOM    213  H   ASP A  12       4.167  -3.053 -27.802  1.00  5.08           H  
ATOM    214  HA  ASP A  12       3.908  -4.405 -30.295  1.00  5.08           H  
ATOM    215 1HB  ASP A  12       6.281  -3.871 -28.508  1.00  5.08           H  
ATOM    216 2HB  ASP A  12       6.444  -4.795 -29.987  1.00  5.08           H  
ATOM    217  N   ILE A  13       4.181  -6.395 -27.766  1.00  4.54           N  
ATOM    218  CA  ILE A  13       4.152  -7.801 -27.396  1.00  4.54           C  
ATOM    219  C   ILE A  13       3.098  -8.549 -28.225  1.00  4.54           C  
ATOM    220  O   ILE A  13       3.213  -9.748 -28.471  1.00  4.54           O  
ATOM    221  CB  ILE A  13       3.844  -7.959 -25.898  1.00  4.54           C  
ATOM    222  CG1 ILE A  13       4.185  -9.382 -25.452  1.00  4.54           C  
ATOM    223  CG2 ILE A  13       2.366  -7.636 -25.610  1.00  4.54           C  
ATOM    224  CD1 ILE A  13       5.660  -9.695 -25.532  1.00  4.54           C  
ATOM    225  H   ILE A  13       3.977  -5.699 -27.047  1.00  4.54           H  
ATOM    226  HA  ILE A  13       5.129  -8.238 -27.605  1.00  4.54           H  
ATOM    227  HB  ILE A  13       4.469  -7.268 -25.336  1.00  4.54           H  
ATOM    228 1HG1 ILE A  13       3.861  -9.526 -24.436  1.00  4.54           H  
ATOM    229 2HG1 ILE A  13       3.653 -10.090 -26.089  1.00  4.54           H  
ATOM    230 1HG2 ILE A  13       2.170  -7.729 -24.554  1.00  4.54           H  
ATOM    231 2HG2 ILE A  13       2.150  -6.616 -25.924  1.00  4.54           H  
ATOM    232 3HG2 ILE A  13       1.722  -8.326 -26.144  1.00  4.54           H  
ATOM    233 1HD1 ILE A  13       5.835 -10.724 -25.210  1.00  4.54           H  
ATOM    234 2HD1 ILE A  13       6.003  -9.584 -26.564  1.00  4.54           H  
ATOM    235 3HD1 ILE A  13       6.217  -9.017 -24.892  1.00  4.54           H  
ATOM    236  N   LYS A  14       2.069  -7.835 -28.697  1.00  4.04           N  
ATOM    237  CA  LYS A  14       1.017  -8.440 -29.493  1.00  4.04           C  
ATOM    238  C   LYS A  14       1.551  -8.956 -30.819  1.00  4.04           C  
ATOM    239  O   LYS A  14       0.949  -9.824 -31.440  1.00  4.04           O  
ATOM    240  CB  LYS A  14      -0.111  -7.444 -29.728  1.00  4.04           C  
ATOM    241  CG  LYS A  14      -0.892  -7.104 -28.468  1.00  4.04           C  
ATOM    242  CD  LYS A  14      -2.004  -6.112 -28.752  1.00  4.04           C  
ATOM    243  CE  LYS A  14      -2.797  -5.802 -27.493  1.00  4.04           C  
ATOM    244  NZ  LYS A  14      -3.902  -4.838 -27.755  1.00  4.04           N  
ATOM    245  H   LYS A  14       2.020  -6.834 -28.514  1.00  4.04           H  
ATOM    246  HA  LYS A  14       0.616  -9.288 -28.940  1.00  4.04           H  
ATOM    247 1HB  LYS A  14       0.304  -6.517 -30.131  1.00  4.04           H  
ATOM    248 2HB  LYS A  14      -0.805  -7.844 -30.467  1.00  4.04           H  
ATOM    249 1HG  LYS A  14      -1.312  -8.013 -28.041  1.00  4.04           H  
ATOM    250 2HG  LYS A  14      -0.203  -6.662 -27.741  1.00  4.04           H  
ATOM    251 1HD  LYS A  14      -1.566  -5.184 -29.133  1.00  4.04           H  
ATOM    252 2HD  LYS A  14      -2.675  -6.514 -29.513  1.00  4.04           H  
ATOM    253 1HE  LYS A  14      -3.221  -6.726 -27.103  1.00  4.04           H  
ATOM    254 2HE  LYS A  14      -2.127  -5.375 -26.747  1.00  4.04           H  
ATOM    255 1HZ  LYS A  14      -4.404  -4.658 -26.896  1.00  4.04           H  
ATOM    256 2HZ  LYS A  14      -3.516  -3.974 -28.107  1.00  4.04           H  
ATOM    257 3HZ  LYS A  14      -4.536  -5.228 -28.439  1.00  4.04           H  
ATOM    258  N   LYS A  15       2.698  -8.451 -31.263  1.00  3.57           N  
ATOM    259  CA  LYS A  15       3.297  -8.858 -32.523  1.00  3.57           C  
ATOM    260  C   LYS A  15       3.712 -10.330 -32.479  1.00  3.57           C  
ATOM    261  O   LYS A  15       3.883 -10.964 -33.520  1.00  3.57           O  
ATOM    262  CB  LYS A  15       4.485  -7.959 -32.847  1.00  3.57           C  
ATOM    263  CG  LYS A  15       4.076  -6.508 -33.145  1.00  3.57           C  
ATOM    264  CD  LYS A  15       5.281  -5.602 -33.378  1.00  3.57           C  
ATOM    265  CE  LYS A  15       4.841  -4.152 -33.601  1.00  3.57           C  
ATOM    266  NZ  LYS A  15       6.000  -3.219 -33.749  1.00  3.57           N  
ATOM    267  H   LYS A  15       3.203  -7.766 -30.703  1.00  3.57           H  
ATOM    268  HA  LYS A  15       2.554  -8.744 -33.307  1.00  3.57           H  
ATOM    269 1HB  LYS A  15       5.190  -7.966 -32.017  1.00  3.57           H  
ATOM    270 2HB  LYS A  15       5.007  -8.346 -33.719  1.00  3.57           H  
ATOM    271 1HG  LYS A  15       3.433  -6.486 -34.024  1.00  3.57           H  
ATOM    272 2HG  LYS A  15       3.511  -6.123 -32.294  1.00  3.57           H  
ATOM    273 1HD  LYS A  15       5.927  -5.639 -32.496  1.00  3.57           H  
ATOM    274 2HD  LYS A  15       5.846  -5.947 -34.242  1.00  3.57           H  
ATOM    275 1HE  LYS A  15       4.225  -4.094 -34.494  1.00  3.57           H  
ATOM    276 2HE  LYS A  15       4.248  -3.838 -32.745  1.00  3.57           H  
ATOM    277 1HZ  LYS A  15       5.654  -2.279 -33.868  1.00  3.57           H  
ATOM    278 2HZ  LYS A  15       6.580  -3.252 -32.905  1.00  3.57           H  
ATOM    279 3HZ  LYS A  15       6.555  -3.482 -34.545  1.00  3.57           H  
ATOM    280  N   GLU A  16       3.872 -10.884 -31.265  1.00  3.16           N  
ATOM    281  CA  GLU A  16       4.272 -12.277 -31.090  1.00  3.16           C  
ATOM    282  C   GLU A  16       3.055 -13.205 -31.191  1.00  3.16           C  
ATOM    283  O   GLU A  16       3.187 -14.428 -31.150  1.00  3.16           O  
ATOM    284  CB  GLU A  16       4.970 -12.475 -29.734  1.00  3.16           C  
ATOM    285  CG  GLU A  16       6.309 -11.733 -29.590  1.00  3.16           C  
ATOM    286  CD  GLU A  16       7.005 -11.961 -28.248  1.00  3.16           C  
ATOM    287  OE1 GLU A  16       6.477 -12.673 -27.426  1.00  3.16           O  
ATOM    288  OE2 GLU A  16       8.073 -11.418 -28.061  1.00  3.16           O  
ATOM    289  H   GLU A  16       3.698 -10.332 -30.423  1.00  3.16           H  
ATOM    290  HA  GLU A  16       4.969 -12.541 -31.884  1.00  3.16           H  
ATOM    291 1HB  GLU A  16       4.309 -12.130 -28.936  1.00  3.16           H  
ATOM    292 2HB  GLU A  16       5.152 -13.535 -29.571  1.00  3.16           H  
ATOM    293 1HG  GLU A  16       6.975 -12.047 -30.391  1.00  3.16           H  
ATOM    294 2HG  GLU A  16       6.118 -10.663 -29.710  1.00  3.16           H  
ATOM    295  N   LEU A  17       1.867 -12.611 -31.313  1.00  2.83           N  
ATOM    296  CA  LEU A  17       0.609 -13.326 -31.426  1.00  2.83           C  
ATOM    297  C   LEU A  17       0.102 -13.304 -32.870  1.00  2.83           C  
ATOM    298  O   LEU A  17      -1.064 -13.629 -33.141  1.00  2.83           O  
ATOM    299  CB  LEU A  17      -0.422 -12.669 -30.512  1.00  2.83           C  
ATOM    300  CG  LEU A  17      -0.081 -12.655 -29.046  1.00  2.83           C  
ATOM    301  CD1 LEU A  17      -1.166 -11.902 -28.297  1.00  2.83           C  
ATOM    302  CD2 LEU A  17       0.046 -14.086 -28.557  1.00  2.83           C  
ATOM    303  H   LEU A  17       1.808 -11.596 -31.341  1.00  2.83           H  
ATOM    304  HA  LEU A  17       0.761 -14.360 -31.122  1.00  2.83           H  
ATOM    305 1HB  LEU A  17      -0.575 -11.645 -30.832  1.00  2.83           H  
ATOM    306 2HB  LEU A  17      -1.342 -13.190 -30.608  1.00  2.83           H  
ATOM    307  HG  LEU A  17       0.866 -12.128 -28.892  1.00  2.83           H  
ATOM    308 1HD1 LEU A  17      -0.924 -11.876 -27.236  1.00  2.83           H  
ATOM    309 2HD1 LEU A  17      -1.229 -10.883 -28.680  1.00  2.83           H  
ATOM    310 3HD1 LEU A  17      -2.121 -12.404 -28.441  1.00  2.83           H  
ATOM    311 1HD2 LEU A  17       0.296 -14.089 -27.496  1.00  2.83           H  
ATOM    312 2HD2 LEU A  17      -0.898 -14.610 -28.709  1.00  2.83           H  
ATOM    313 3HD2 LEU A  17       0.837 -14.591 -29.118  1.00  2.83           H  
ATOM    314  N   LEU A  18       0.949 -12.852 -33.789  1.00  2.60           N  
ATOM    315  CA  LEU A  18       0.519 -12.688 -35.162  1.00  2.60           C  
ATOM    316  C   LEU A  18       1.098 -13.650 -36.227  1.00  2.60           C  
ATOM    317  O   LEU A  18       1.218 -13.257 -37.388  1.00  2.60           O  
ATOM    318  CB  LEU A  18       0.738 -11.242 -35.596  1.00  2.60           C  
ATOM    319  CG  LEU A  18      -0.009 -10.166 -34.764  1.00  2.60           C  
ATOM    320  CD1 LEU A  18       0.335  -8.803 -35.323  1.00  2.60           C  
ATOM    321  CD2 LEU A  18      -1.521 -10.411 -34.776  1.00  2.60           C  
ATOM    322  H   LEU A  18       1.898 -12.604 -33.522  1.00  2.60           H  
ATOM    323  HA  LEU A  18      -0.544 -12.832 -35.143  1.00  2.60           H  
ATOM    324 1HB  LEU A  18       1.809 -11.023 -35.535  1.00  2.60           H  
ATOM    325 2HB  LEU A  18       0.423 -11.131 -36.624  1.00  2.60           H  
ATOM    326  HG  LEU A  18       0.341 -10.204 -33.748  1.00  2.60           H  
ATOM    327 1HD1 LEU A  18      -0.162  -8.035 -34.733  1.00  2.60           H  
ATOM    328 2HD1 LEU A  18       1.406  -8.651 -35.291  1.00  2.60           H  
ATOM    329 3HD1 LEU A  18      -0.007  -8.746 -36.360  1.00  2.60           H  
ATOM    330 1HD2 LEU A  18      -2.019  -9.648 -34.182  1.00  2.60           H  
ATOM    331 2HD2 LEU A  18      -1.888 -10.366 -35.790  1.00  2.60           H  
ATOM    332 3HD2 LEU A  18      -1.741 -11.391 -34.359  1.00  2.60           H  
ATOM    333  N   THR A  19       1.492 -14.880 -35.864  1.00  2.48           N  
ATOM    334  CA  THR A  19       2.015 -15.810 -36.886  1.00  2.48           C  
ATOM    335  C   THR A  19       1.069 -16.957 -37.248  1.00  2.48           C  
ATOM    336  O   THR A  19       0.715 -17.787 -36.409  1.00  2.48           O  
ATOM    337  CB  THR A  19       3.362 -16.408 -36.461  1.00  2.48           C  
ATOM    338  OG1 THR A  19       4.324 -15.355 -36.311  1.00  2.48           O  
ATOM    339  CG2 THR A  19       3.850 -17.407 -37.508  1.00  2.48           C  
ATOM    340  H   THR A  19       1.414 -15.171 -34.903  1.00  2.48           H  
ATOM    341  HA  THR A  19       2.191 -15.244 -37.797  1.00  2.48           H  
ATOM    342  HB  THR A  19       3.247 -16.919 -35.507  1.00  2.48           H  
ATOM    343  HG1 THR A  19       4.326 -14.809 -37.102  1.00  2.48           H  
ATOM    344 1HG2 THR A  19       4.805 -17.823 -37.193  1.00  2.48           H  
ATOM    345 2HG2 THR A  19       3.120 -18.213 -37.611  1.00  2.48           H  
ATOM    346 3HG2 THR A  19       3.969 -16.904 -38.466  1.00  2.48           H  
ATOM    347  N   CYS A  20       0.702 -17.001 -38.528  1.00  2.45           N  
ATOM    348  CA  CYS A  20      -0.220 -17.957 -39.126  1.00  2.45           C  
ATOM    349  C   CYS A  20       0.400 -19.356 -39.299  1.00  2.45           C  
ATOM    350  O   CYS A  20       1.473 -19.469 -39.888  1.00  2.45           O  
ATOM    351  CB  CYS A  20      -0.679 -17.431 -40.483  1.00  2.45           C  
ATOM    352  SG  CYS A  20      -1.764 -18.513 -41.437  1.00  2.45           S  
ATOM    353  H   CYS A  20       1.080 -16.273 -39.123  1.00  2.45           H  
ATOM    354  HA  CYS A  20      -1.094 -18.006 -38.479  1.00  2.45           H  
ATOM    355 1HB  CYS A  20      -1.212 -16.500 -40.322  1.00  2.45           H  
ATOM    356 2HB  CYS A  20       0.194 -17.209 -41.089  1.00  2.45           H  
ATOM    357  N   PRO A  21      -0.205 -20.435 -38.739  1.00  2.47           N  
ATOM    358  CA  PRO A  21       0.233 -21.830 -38.816  1.00  2.47           C  
ATOM    359  C   PRO A  21      -0.144 -22.601 -40.093  1.00  2.47           C  
ATOM    360  O   PRO A  21       0.305 -23.731 -40.282  1.00  2.47           O  
ATOM    361  CB  PRO A  21      -0.488 -22.449 -37.617  1.00  2.47           C  
ATOM    362  CG  PRO A  21      -1.764 -21.675 -37.515  1.00  2.47           C  
ATOM    363  CD  PRO A  21      -1.400 -20.258 -37.913  1.00  2.47           C  
ATOM    364  HA  PRO A  21       1.321 -21.863 -38.665  1.00  2.47           H  
ATOM    365 1HB  PRO A  21      -0.654 -23.521 -37.793  1.00  2.47           H  
ATOM    366 2HB  PRO A  21       0.137 -22.364 -36.714  1.00  2.47           H  
ATOM    367 1HG  PRO A  21      -2.531 -22.111 -38.175  1.00  2.47           H  
ATOM    368 2HG  PRO A  21      -2.149 -21.748 -36.491  1.00  2.47           H  
ATOM    369 1HD  PRO A  21      -2.224 -19.841 -38.507  1.00  2.47           H  
ATOM    370 2HD  PRO A  21      -1.164 -19.662 -37.018  1.00  2.47           H  
ATOM    371  N   THR A  22      -1.006 -22.040 -40.932  1.00  2.53           N  
ATOM    372  CA  THR A  22      -1.500 -22.763 -42.106  1.00  2.53           C  
ATOM    373  C   THR A  22      -0.374 -22.977 -43.157  1.00  2.53           C  
ATOM    374  O   THR A  22       0.316 -22.031 -43.511  1.00  2.53           O  
ATOM    375  CB  THR A  22      -2.742 -22.036 -42.688  1.00  2.53           C  
ATOM    376  OG1 THR A  22      -3.794 -22.050 -41.729  1.00  2.53           O  
ATOM    377  CG2 THR A  22      -3.196 -22.597 -43.933  1.00  2.53           C  
ATOM    378  H   THR A  22      -1.336 -21.097 -40.764  1.00  2.53           H  
ATOM    379  HA  THR A  22      -1.867 -23.712 -41.750  1.00  2.53           H  
ATOM    380  HB  THR A  22      -2.505 -21.039 -42.885  1.00  2.53           H  
ATOM    381  HG1 THR A  22      -3.506 -21.615 -40.923  1.00  2.53           H  
ATOM    382 1HG2 THR A  22      -4.048 -22.017 -44.274  1.00  2.53           H  
ATOM    383 2HG2 THR A  22      -2.400 -22.535 -44.658  1.00  2.53           H  
ATOM    384 3HG2 THR A  22      -3.489 -23.627 -43.792  1.00  2.53           H  
ATOM    385  N   PRO A  23      -0.145 -24.205 -43.682  1.00  2.60           N  
ATOM    386  CA  PRO A  23       0.882 -24.536 -44.673  1.00  2.60           C  
ATOM    387  C   PRO A  23       0.931 -23.623 -45.900  1.00  2.60           C  
ATOM    388  O   PRO A  23       1.984 -23.441 -46.505  1.00  2.60           O  
ATOM    389  CB  PRO A  23       0.489 -25.955 -45.086  1.00  2.60           C  
ATOM    390  CG  PRO A  23      -0.179 -26.538 -43.870  1.00  2.60           C  
ATOM    391  CD  PRO A  23      -0.942 -25.389 -43.250  1.00  2.60           C  
ATOM    392  HA  PRO A  23       1.864 -24.544 -44.168  1.00  2.60           H  
ATOM    393 1HB  PRO A  23      -0.165 -25.914 -45.966  1.00  2.60           H  
ATOM    394 2HB  PRO A  23       1.381 -26.520 -45.388  1.00  2.60           H  
ATOM    395 1HG  PRO A  23      -0.833 -27.378 -44.167  1.00  2.60           H  
ATOM    396 2HG  PRO A  23       0.580 -26.953 -43.189  1.00  2.60           H  
ATOM    397 1HD  PRO A  23      -1.966 -25.358 -43.636  1.00  2.60           H  
ATOM    398 2HD  PRO A  23      -0.891 -25.529 -42.160  1.00  2.60           H  
ATOM    399  N   GLY A  24      -0.220 -23.085 -46.288  1.00  2.63           N  
ATOM    400  CA  GLY A  24      -0.333 -22.222 -47.458  1.00  2.63           C  
ATOM    401  C   GLY A  24      -0.287 -20.718 -47.168  1.00  2.63           C  
ATOM    402  O   GLY A  24      -0.598 -19.925 -48.058  1.00  2.63           O  
ATOM    403  H   GLY A  24      -1.053 -23.269 -45.757  1.00  2.63           H  
ATOM    404 1HA  GLY A  24       0.469 -22.470 -48.153  1.00  2.63           H  
ATOM    405 2HA  GLY A  24      -1.262 -22.451 -47.974  1.00  2.63           H  
ATOM    406  N   CYS A  25       0.094 -20.302 -45.963  1.00  2.63           N  
ATOM    407  CA  CYS A  25       0.015 -18.872 -45.652  1.00  2.63           C  
ATOM    408  C   CYS A  25       1.271 -18.362 -44.967  1.00  2.63           C  
ATOM    409  O   CYS A  25       2.201 -19.104 -44.657  1.00  2.63           O  
ATOM    410  CB  CYS A  25      -1.077 -18.587 -44.602  1.00  2.63           C  
ATOM    411  SG  CYS A  25      -0.546 -19.216 -42.926  1.00  2.63           S  
ATOM    412  H   CYS A  25       0.367 -20.969 -45.239  1.00  2.63           H  
ATOM    413  HA  CYS A  25      -0.155 -18.303 -46.567  1.00  2.63           H  
ATOM    414 1HB  CYS A  25      -1.312 -17.539 -44.542  1.00  2.63           H  
ATOM    415 2HB  CYS A  25      -1.993 -19.109 -44.879  1.00  2.63           H  
ATOM    416  N   ASP A  26       1.269 -17.060 -44.727  1.00  2.60           N  
ATOM    417  CA  ASP A  26       2.249 -16.408 -43.886  1.00  2.60           C  
ATOM    418  C   ASP A  26       1.420 -15.446 -43.060  1.00  2.60           C  
ATOM    419  O   ASP A  26       1.906 -14.704 -42.210  1.00  2.60           O  
ATOM    420  CB  ASP A  26       3.335 -15.717 -44.715  1.00  2.60           C  
ATOM    421  CG  ASP A  26       2.848 -14.578 -45.648  1.00  2.60           C  
ATOM    422  OD1 ASP A  26       1.711 -14.118 -45.544  1.00  2.60           O  
ATOM    423  OD2 ASP A  26       3.632 -14.188 -46.475  1.00  2.60           O  
ATOM    424  H   ASP A  26       0.505 -16.505 -45.074  1.00  2.60           H  
ATOM    425  HA  ASP A  26       2.710 -17.138 -43.218  1.00  2.60           H  
ATOM    426 1HB  ASP A  26       4.083 -15.306 -44.039  1.00  2.60           H  
ATOM    427 2HB  ASP A  26       3.839 -16.469 -45.328  1.00  2.60           H  
ATOM    428  N   GLY A  27       0.118 -15.504 -43.347  1.00  2.57           N  
ATOM    429  CA  GLY A  27      -0.944 -14.776 -42.692  1.00  2.57           C  
ATOM    430  C   GLY A  27      -1.134 -13.344 -43.130  1.00  2.57           C  
ATOM    431  O   GLY A  27      -2.124 -12.742 -42.744  1.00  2.57           O  
ATOM    432  H   GLY A  27      -0.148 -16.130 -44.080  1.00  2.57           H  
ATOM    433 1HA  GLY A  27      -1.881 -15.322 -42.819  1.00  2.57           H  
ATOM    434 2HA  GLY A  27      -0.737 -14.761 -41.626  1.00  2.57           H  
ATOM    435  N   SER A  28      -0.268 -12.811 -43.993  1.00  2.56           N  
ATOM    436  CA  SER A  28      -0.301 -11.376 -44.318  1.00  2.56           C  
ATOM    437  C   SER A  28      -1.592 -10.836 -44.921  1.00  2.56           C  
ATOM    438  O   SER A  28      -1.826  -9.623 -44.899  1.00  2.56           O  
ATOM    439  CB  SER A  28       0.860 -11.052 -45.240  1.00  2.56           C  
ATOM    440  OG  SER A  28       0.736 -11.713 -46.467  1.00  2.56           O  
ATOM    441  H   SER A  28       0.493 -13.378 -44.385  1.00  2.56           H  
ATOM    442  HA  SER A  28      -0.132 -10.837 -43.389  1.00  2.56           H  
ATOM    443 1HB  SER A  28       0.898  -9.978 -45.404  1.00  2.56           H  
ATOM    444 2HB  SER A  28       1.797 -11.347 -44.765  1.00  2.56           H  
ATOM    445  HG  SER A  28       1.074 -12.631 -46.297  1.00  2.56           H  
ATOM    446  N   GLY A  29      -2.411 -11.705 -45.482  1.00  2.59           N  
ATOM    447  CA  GLY A  29      -3.678 -11.313 -46.059  1.00  2.59           C  
ATOM    448  C   GLY A  29      -4.850 -11.401 -45.073  1.00  2.59           C  
ATOM    449  O   GLY A  29      -5.872 -11.998 -45.416  1.00  2.59           O  
ATOM    450  H   GLY A  29      -2.141 -12.675 -45.472  1.00  2.59           H  
ATOM    451 1HA  GLY A  29      -3.600 -10.291 -46.427  1.00  2.59           H  
ATOM    452 2HA  GLY A  29      -3.886 -11.941 -46.924  1.00  2.59           H  
ATOM    453  N   HIS A  30      -4.760 -10.784 -43.879  1.00  2.66           N  
ATOM    454  CA  HIS A  30      -5.897 -10.869 -42.971  1.00  2.66           C  
ATOM    455  C   HIS A  30      -7.120 -10.451 -43.757  1.00  2.66           C  
ATOM    456  O   HIS A  30      -7.119  -9.406 -44.407  1.00  2.66           O  
ATOM    457  CB  HIS A  30      -5.747  -9.935 -41.745  1.00  2.66           C  
ATOM    458  CG  HIS A  30      -6.791 -10.090 -40.623  1.00  2.66           C  
ATOM    459  ND1 HIS A  30      -8.127  -9.675 -40.733  1.00  2.66           N  
ATOM    460  CD2 HIS A  30      -6.650 -10.561 -39.360  1.00  2.66           C  
ATOM    461  CE1 HIS A  30      -8.744  -9.933 -39.574  1.00  2.66           C  
ATOM    462  NE2 HIS A  30      -7.868 -10.454 -38.737  1.00  2.66           N  
ATOM    463  H   HIS A  30      -3.905 -10.316 -43.562  1.00  2.66           H  
ATOM    464  HA  HIS A  30      -6.022 -11.888 -42.621  1.00  2.66           H  
ATOM    465 1HB  HIS A  30      -4.798 -10.119 -41.280  1.00  2.66           H  
ATOM    466 2HB  HIS A  30      -5.742  -8.901 -42.070  1.00  2.66           H  
ATOM    467  HD2 HIS A  30      -5.743 -10.941 -38.926  1.00  2.66           H  
ATOM    468  HE1 HIS A  30      -9.790  -9.728 -39.346  1.00  2.66           H  
ATOM    469  HE2 HIS A  30      -8.055 -10.731 -37.782  1.00  2.66           H  
ATOM    470  N   ILE A  31      -8.203 -11.181 -43.590  1.00  2.78           N  
ATOM    471  CA  ILE A  31      -9.441 -10.919 -44.310  1.00  2.78           C  
ATOM    472  C   ILE A  31      -9.948  -9.475 -44.213  1.00  2.78           C  
ATOM    473  O   ILE A  31     -10.523  -8.970 -45.180  1.00  2.78           O  
ATOM    474  CB  ILE A  31     -10.507 -11.936 -43.872  1.00  2.78           C  
ATOM    475  CG1 ILE A  31     -10.095 -13.337 -44.434  1.00  2.78           C  
ATOM    476  CG2 ILE A  31     -11.884 -11.509 -44.347  1.00  2.78           C  
ATOM    477  CD1 ILE A  31     -10.834 -14.522 -43.852  1.00  2.78           C  
ATOM    478  H   ILE A  31      -8.120 -12.021 -43.021  1.00  2.78           H  
ATOM    479  HA  ILE A  31      -9.242 -11.117 -45.363  1.00  2.78           H  
ATOM    480  HB  ILE A  31     -10.503 -12.013 -42.782  1.00  2.78           H  
ATOM    481 1HG1 ILE A  31     -10.266 -13.332 -45.509  1.00  2.78           H  
ATOM    482 2HG1 ILE A  31      -9.038 -13.474 -44.269  1.00  2.78           H  
ATOM    483 1HG2 ILE A  31     -12.624 -12.241 -44.025  1.00  2.78           H  
ATOM    484 2HG2 ILE A  31     -12.129 -10.536 -43.920  1.00  2.78           H  
ATOM    485 3HG2 ILE A  31     -11.889 -11.441 -45.433  1.00  2.78           H  
ATOM    486 1HD1 ILE A  31     -10.471 -15.443 -44.315  1.00  2.78           H  
ATOM    487 2HD1 ILE A  31     -10.655 -14.570 -42.774  1.00  2.78           H  
ATOM    488 3HD1 ILE A  31     -11.901 -14.418 -44.037  1.00  2.78           H  
ATOM    489  N   THR A  32      -9.791  -8.812 -43.064  1.00  2.92           N  
ATOM    490  CA  THR A  32     -10.266  -7.431 -42.941  1.00  2.92           C  
ATOM    491  C   THR A  32      -9.130  -6.426 -43.136  1.00  2.92           C  
ATOM    492  O   THR A  32      -9.339  -5.213 -43.060  1.00  2.92           O  
ATOM    493  CB  THR A  32     -10.838  -7.160 -41.555  1.00  2.92           C  
ATOM    494  OG1 THR A  32      -9.770  -7.255 -40.591  1.00  2.92           O  
ATOM    495  CG2 THR A  32     -11.914  -8.187 -41.232  1.00  2.92           C  
ATOM    496  H   THR A  32      -9.300  -9.249 -42.284  1.00  2.92           H  
ATOM    497  HA  THR A  32     -11.029  -7.247 -43.699  1.00  2.92           H  
ATOM    498  HB  THR A  32     -11.264  -6.158 -41.520  1.00  2.92           H  
ATOM    499  HG1 THR A  32      -9.234  -8.055 -40.781  1.00  2.92           H  
ATOM    500 1HG2 THR A  32     -12.313  -7.995 -40.235  1.00  2.92           H  
ATOM    501 2HG2 THR A  32     -12.716  -8.114 -41.966  1.00  2.92           H  
ATOM    502 3HG2 THR A  32     -11.483  -9.186 -41.264  1.00  2.92           H  
ATOM    503  N   GLY A  33      -7.911  -6.940 -43.239  1.00  3.06           N  
ATOM    504  CA  GLY A  33      -6.683  -6.163 -43.326  1.00  3.06           C  
ATOM    505  C   GLY A  33      -6.069  -5.865 -41.947  1.00  3.06           C  
ATOM    506  O   GLY A  33      -4.880  -5.533 -41.844  1.00  3.06           O  
ATOM    507  H   GLY A  33      -7.819  -7.943 -43.351  1.00  3.06           H  
ATOM    508 1HA  GLY A  33      -5.963  -6.715 -43.930  1.00  3.06           H  
ATOM    509 2HA  GLY A  33      -6.884  -5.227 -43.846  1.00  3.06           H  
ATOM    510  N   ASN A  34      -6.845  -6.025 -40.873  1.00  3.16           N  
ATOM    511  CA  ASN A  34      -6.299  -5.726 -39.559  1.00  3.16           C  
ATOM    512  C   ASN A  34      -5.129  -6.624 -39.225  1.00  3.16           C  
ATOM    513  O   ASN A  34      -5.179  -7.823 -39.464  1.00  3.16           O  
ATOM    514  CB  ASN A  34      -7.368  -5.803 -38.489  1.00  3.16           C  
ATOM    515  CG  ASN A  34      -8.308  -4.623 -38.531  1.00  3.16           C  
ATOM    516  OD1 ASN A  34      -7.954  -3.523 -38.082  1.00  3.16           O  
ATOM    517  ND2 ASN A  34      -9.473  -4.816 -39.069  1.00  3.16           N  
ATOM    518  H   ASN A  34      -7.817  -6.330 -40.953  1.00  3.16           H  
ATOM    519  HA  ASN A  34      -5.921  -4.704 -39.572  1.00  3.16           H  
ATOM    520 1HB  ASN A  34      -7.942  -6.722 -38.616  1.00  3.16           H  
ATOM    521 2HB  ASN A  34      -6.898  -5.841 -37.508  1.00  3.16           H  
ATOM    522 1HD2 ASN A  34     -10.131  -4.065 -39.129  1.00  3.16           H  
ATOM    523 2HD2 ASN A  34      -9.697  -5.717 -39.454  1.00  3.16           H  
ATOM    524  N   TYR A  35      -4.072  -6.022 -38.684  1.00  3.19           N  
ATOM    525  CA  TYR A  35      -2.842  -6.702 -38.263  1.00  3.19           C  
ATOM    526  C   TYR A  35      -1.963  -7.282 -39.372  1.00  3.19           C  
ATOM    527  O   TYR A  35      -0.889  -7.807 -39.067  1.00  3.19           O  
ATOM    528  CB  TYR A  35      -3.154  -7.878 -37.322  1.00  3.19           C  
ATOM    529  CG  TYR A  35      -3.946  -7.555 -36.099  1.00  3.19           C  
ATOM    530  CD1 TYR A  35      -5.284  -7.909 -36.029  1.00  3.19           C  
ATOM    531  CD2 TYR A  35      -3.333  -6.932 -35.033  1.00  3.19           C  
ATOM    532  CE1 TYR A  35      -6.008  -7.632 -34.895  1.00  3.19           C  
ATOM    533  CE2 TYR A  35      -4.053  -6.654 -33.895  1.00  3.19           C  
ATOM    534  CZ  TYR A  35      -5.387  -7.000 -33.820  1.00  3.19           C  
ATOM    535  OH  TYR A  35      -6.107  -6.722 -32.678  1.00  3.19           O  
ATOM    536  H   TYR A  35      -4.125  -5.022 -38.550  1.00  3.19           H  
ATOM    537  HA  TYR A  35      -2.234  -5.976 -37.724  1.00  3.19           H  
ATOM    538 1HB  TYR A  35      -3.652  -8.686 -37.856  1.00  3.19           H  
ATOM    539 2HB  TYR A  35      -2.213  -8.286 -36.990  1.00  3.19           H  
ATOM    540  HD1 TYR A  35      -5.761  -8.413 -36.874  1.00  3.19           H  
ATOM    541  HD2 TYR A  35      -2.279  -6.661 -35.092  1.00  3.19           H  
ATOM    542  HE1 TYR A  35      -7.059  -7.911 -34.839  1.00  3.19           H  
ATOM    543  HE2 TYR A  35      -3.568  -6.163 -33.049  1.00  3.19           H  
ATOM    544  HH  TYR A  35      -7.017  -7.007 -32.797  1.00  3.19           H  
ATOM    545  N   ALA A  36      -2.350  -7.182 -40.652  1.00  3.15           N  
ATOM    546  CA  ALA A  36      -1.568  -7.899 -41.666  1.00  3.15           C  
ATOM    547  C   ALA A  36      -1.621  -9.387 -41.305  1.00  3.15           C  
ATOM    548  O   ALA A  36      -2.513 -10.094 -41.771  1.00  3.15           O  
ATOM    549  CB  ALA A  36      -0.131  -7.381 -41.811  1.00  3.15           C  
ATOM    550  H   ALA A  36      -3.205  -6.687 -40.911  1.00  3.15           H  
ATOM    551  HA  ALA A  36      -2.064  -7.773 -42.632  1.00  3.15           H  
ATOM    552 1HB  ALA A  36       0.364  -7.953 -42.597  1.00  3.15           H  
ATOM    553 2HB  ALA A  36      -0.166  -6.330 -42.095  1.00  3.15           H  
ATOM    554 3HB  ALA A  36       0.451  -7.472 -40.911  1.00  3.15           H  
ATOM    555  N   SER A  37      -0.585  -9.895 -40.621  1.00  3.05           N  
ATOM    556  CA  SER A  37      -0.546 -11.312 -40.247  1.00  3.05           C  
ATOM    557  C   SER A  37      -1.335 -11.605 -38.960  1.00  3.05           C  
ATOM    558  O   SER A  37      -1.631 -10.698 -38.186  1.00  3.05           O  
ATOM    559  CB  SER A  37       0.889 -11.794 -40.149  1.00  3.05           C  
ATOM    560  OG  SER A  37       1.556 -11.216 -39.069  1.00  3.05           O  
ATOM    561  H   SER A  37       0.094  -9.243 -40.247  1.00  3.05           H  
ATOM    562  HA  SER A  37      -1.017 -11.864 -41.011  1.00  3.05           H  
ATOM    563 1HB  SER A  37       0.910 -12.882 -40.060  1.00  3.05           H  
ATOM    564 2HB  SER A  37       1.406 -11.541 -41.074  1.00  3.05           H  
ATOM    565  HG  SER A  37       1.361 -11.810 -38.313  1.00  3.05           H  
ATOM    566  N   HIS A  38      -1.658 -12.884 -38.705  1.00  2.90           N  
ATOM    567  CA  HIS A  38      -2.366 -13.226 -37.464  1.00  2.90           C  
ATOM    568  C   HIS A  38      -2.227 -14.715 -37.096  1.00  2.90           C  
ATOM    569  O   HIS A  38      -2.195 -15.561 -37.987  1.00  2.90           O  
ATOM    570  CB  HIS A  38      -3.844 -12.864 -37.588  1.00  2.90           C  
ATOM    571  CG  HIS A  38      -4.568 -12.746 -36.263  1.00  2.90           C  
ATOM    572  ND1 HIS A  38      -5.066 -13.828 -35.568  1.00  2.90           N  
ATOM    573  CD2 HIS A  38      -4.852 -11.654 -35.516  1.00  2.90           C  
ATOM    574  CE1 HIS A  38      -5.630 -13.407 -34.451  1.00  2.90           C  
ATOM    575  NE2 HIS A  38      -5.520 -12.086 -34.394  1.00  2.90           N  
ATOM    576  H   HIS A  38      -1.407 -13.604 -39.366  1.00  2.90           H  
ATOM    577  HA  HIS A  38      -1.968 -12.635 -36.662  1.00  2.90           H  
ATOM    578 1HB  HIS A  38      -3.927 -11.914 -38.098  1.00  2.90           H  
ATOM    579 2HB  HIS A  38      -4.358 -13.614 -38.194  1.00  2.90           H  
ATOM    580  HD1 HIS A  38      -4.992 -14.815 -35.831  1.00  2.90           H  
ATOM    581  HD2 HIS A  38      -4.648 -10.601 -35.661  1.00  2.90           H  
ATOM    582  HE1 HIS A  38      -6.081 -14.118 -33.764  1.00  2.90           H  
ATOM    583  N   ARG A  39      -2.172 -15.033 -35.790  1.00  2.72           N  
ATOM    584  CA  ARG A  39      -2.154 -16.425 -35.321  1.00  2.72           C  
ATOM    585  C   ARG A  39      -3.427 -17.194 -35.625  1.00  2.72           C  
ATOM    586  O   ARG A  39      -4.493 -16.611 -35.861  1.00  2.72           O  
ATOM    587  CB  ARG A  39      -1.919 -16.522 -33.826  1.00  2.72           C  
ATOM    588  CG  ARG A  39      -3.069 -16.008 -32.953  1.00  2.72           C  
ATOM    589  CD  ARG A  39      -2.689 -15.963 -31.522  1.00  2.72           C  
ATOM    590  NE  ARG A  39      -3.792 -15.557 -30.656  1.00  2.72           N  
ATOM    591  CZ  ARG A  39      -4.309 -14.309 -30.590  1.00  2.72           C  
ATOM    592  NH1 ARG A  39      -3.869 -13.361 -31.389  1.00  2.72           N  
ATOM    593  NH2 ARG A  39      -5.273 -14.044 -29.723  1.00  2.72           N  
ATOM    594  H   ARG A  39      -2.130 -14.305 -35.076  1.00  2.72           H  
ATOM    595  HA  ARG A  39      -1.350 -16.933 -35.820  1.00  2.72           H  
ATOM    596 1HB  ARG A  39      -1.773 -17.567 -33.561  1.00  2.72           H  
ATOM    597 2HB  ARG A  39      -1.008 -16.006 -33.560  1.00  2.72           H  
ATOM    598 1HG  ARG A  39      -3.325 -14.996 -33.265  1.00  2.72           H  
ATOM    599 2HG  ARG A  39      -3.936 -16.657 -33.066  1.00  2.72           H  
ATOM    600 1HD  ARG A  39      -2.370 -16.958 -31.213  1.00  2.72           H  
ATOM    601 2HD  ARG A  39      -1.873 -15.277 -31.378  1.00  2.72           H  
ATOM    602  HE  ARG A  39      -4.164 -16.252 -30.022  1.00  2.72           H  
ATOM    603 1HH1 ARG A  39      -3.144 -13.568 -32.083  1.00  2.72           H  
ATOM    604 2HH1 ARG A  39      -4.267 -12.433 -31.344  1.00  2.72           H  
ATOM    605 1HH2 ARG A  39      -5.616 -14.773 -29.110  1.00  2.72           H  
ATOM    606 2HH2 ARG A  39      -5.665 -13.116 -29.675  1.00  2.72           H  
ATOM    607  N   SER A  40      -3.314 -18.523 -35.558  1.00  2.52           N  
ATOM    608  CA  SER A  40      -4.425 -19.437 -35.793  1.00  2.52           C  
ATOM    609  C   SER A  40      -5.084 -19.162 -37.141  1.00  2.52           C  
ATOM    610  O   SER A  40      -4.401 -18.781 -38.091  1.00  2.52           O  
ATOM    611  CB  SER A  40      -5.430 -19.314 -34.649  1.00  2.52           C  
ATOM    612  OG  SER A  40      -6.425 -20.277 -34.761  1.00  2.52           O  
ATOM    613  H   SER A  40      -2.405 -18.913 -35.352  1.00  2.52           H  
ATOM    614  HA  SER A  40      -4.042 -20.455 -35.805  1.00  2.52           H  
ATOM    615 1HB  SER A  40      -4.917 -19.424 -33.695  1.00  2.52           H  
ATOM    616 2HB  SER A  40      -5.883 -18.325 -34.666  1.00  2.52           H  
ATOM    617  HG  SER A  40      -6.005 -21.115 -34.539  1.00  2.52           H  
ATOM    618  N   LEU A  41      -6.392 -19.374 -37.234  1.00  2.32           N  
ATOM    619  CA  LEU A  41      -7.086 -19.121 -38.478  1.00  2.32           C  
ATOM    620  C   LEU A  41      -7.816 -17.793 -38.410  1.00  2.32           C  
ATOM    621  O   LEU A  41      -7.238 -16.752 -38.723  1.00  2.32           O  
ATOM    622  CB  LEU A  41      -8.049 -20.257 -38.768  1.00  2.32           C  
ATOM    623  CG  LEU A  41      -7.401 -21.570 -39.075  1.00  2.32           C  
ATOM    624  CD1 LEU A  41      -8.482 -22.609 -39.225  1.00  2.32           C  
ATOM    625  CD2 LEU A  41      -6.543 -21.428 -40.334  1.00  2.32           C  
ATOM    626  H   LEU A  41      -6.884 -19.722 -36.422  1.00  2.32           H  
ATOM    627  HA  LEU A  41      -6.355 -19.074 -39.281  1.00  2.32           H  
ATOM    628 1HB  LEU A  41      -8.672 -20.417 -37.891  1.00  2.32           H  
ATOM    629 2HB  LEU A  41      -8.680 -19.981 -39.591  1.00  2.32           H  
ATOM    630  HG  LEU A  41      -6.764 -21.870 -38.241  1.00  2.32           H  
ATOM    631 1HD1 LEU A  41      -8.029 -23.572 -39.425  1.00  2.32           H  
ATOM    632 2HD1 LEU A  41      -9.057 -22.668 -38.299  1.00  2.32           H  
ATOM    633 3HD1 LEU A  41      -9.142 -22.332 -40.045  1.00  2.32           H  
ATOM    634 1HD2 LEU A  41      -6.069 -22.380 -40.558  1.00  2.32           H  
ATOM    635 2HD2 LEU A  41      -7.158 -21.131 -41.167  1.00  2.32           H  
ATOM    636 3HD2 LEU A  41      -5.773 -20.670 -40.170  1.00  2.32           H  
ATOM    637  N   SER A  42      -9.061 -17.785 -37.940  1.00  2.15           N  
ATOM    638  CA  SER A  42      -9.753 -16.511 -37.808  1.00  2.15           C  
ATOM    639  C   SER A  42      -9.710 -15.699 -39.116  1.00  2.15           C  
ATOM    640  O   SER A  42     -10.560 -15.864 -39.989  1.00  2.15           O  
ATOM    641  CB  SER A  42      -9.199 -15.725 -36.627  1.00  2.15           C  
ATOM    642  OG  SER A  42     -10.008 -14.618 -36.355  1.00  2.15           O  
ATOM    643  H   SER A  42      -9.524 -18.641 -37.681  1.00  2.15           H  
ATOM    644  HA  SER A  42     -10.802 -16.721 -37.591  1.00  2.15           H  
ATOM    645 1HB  SER A  42      -9.175 -16.374 -35.753  1.00  2.15           H  
ATOM    646 2HB  SER A  42      -8.178 -15.403 -36.804  1.00  2.15           H  
ATOM    647  HG  SER A  42     -10.119 -14.162 -37.198  1.00  2.15           H  
ATOM    648  N   GLY A  43      -8.768 -14.755 -39.182  1.00  2.02           N  
ATOM    649  CA  GLY A  43      -8.616 -13.823 -40.296  1.00  2.02           C  
ATOM    650  C   GLY A  43      -7.746 -14.367 -41.431  1.00  2.02           C  
ATOM    651  O   GLY A  43      -7.549 -13.694 -42.436  1.00  2.02           O  
ATOM    652  H   GLY A  43      -8.073 -14.769 -38.452  1.00  2.02           H  
ATOM    653 1HA  GLY A  43      -9.601 -13.567 -40.686  1.00  2.02           H  
ATOM    654 2HA  GLY A  43      -8.180 -12.906 -39.923  1.00  2.02           H  
ATOM    655  N   CYS A  44      -7.210 -15.574 -41.276  1.00  1.97           N  
ATOM    656  CA  CYS A  44      -6.382 -16.166 -42.320  1.00  1.97           C  
ATOM    657  C   CYS A  44      -7.206 -16.312 -43.601  1.00  1.97           C  
ATOM    658  O   CYS A  44      -8.258 -16.955 -43.576  1.00  1.97           O  
ATOM    659  CB  CYS A  44      -5.845 -17.544 -41.895  1.00  1.97           C  
ATOM    660  SG  CYS A  44      -4.867 -18.437 -43.158  1.00  1.97           S  
ATOM    661  H   CYS A  44      -7.366 -16.071 -40.405  1.00  1.97           H  
ATOM    662  HA  CYS A  44      -5.535 -15.502 -42.455  1.00  1.97           H  
ATOM    663 1HB  CYS A  44      -5.210 -17.414 -41.010  1.00  1.97           H  
ATOM    664 2HB  CYS A  44      -6.669 -18.179 -41.596  1.00  1.97           H  
ATOM    665  HG  CYS A  44      -4.250 -19.255 -42.301  1.00  1.97           H  
ATOM    666  N   PRO A  45      -6.725 -15.812 -44.755  1.00  2.04           N  
ATOM    667  CA  PRO A  45      -7.415 -15.807 -46.034  1.00  2.04           C  
ATOM    668  C   PRO A  45      -7.700 -17.203 -46.569  1.00  2.04           C  
ATOM    669  O   PRO A  45      -8.529 -17.368 -47.458  1.00  2.04           O  
ATOM    670  CB  PRO A  45      -6.434 -15.058 -46.944  1.00  2.04           C  
ATOM    671  CG  PRO A  45      -5.084 -15.240 -46.300  1.00  2.04           C  
ATOM    672  CD  PRO A  45      -5.360 -15.239 -44.819  1.00  2.04           C  
ATOM    673  HA  PRO A  45      -8.349 -15.239 -45.930  1.00  2.04           H  
ATOM    674 1HB  PRO A  45      -6.480 -15.469 -47.962  1.00  2.04           H  
ATOM    675 2HB  PRO A  45      -6.725 -13.995 -47.007  1.00  2.04           H  
ATOM    676 1HG  PRO A  45      -4.624 -16.177 -46.645  1.00  2.04           H  
ATOM    677 2HG  PRO A  45      -4.413 -14.426 -46.601  1.00  2.04           H  
ATOM    678 1HD  PRO A  45      -4.607 -15.870 -44.354  1.00  2.04           H  
ATOM    679 2HD  PRO A  45      -5.358 -14.219 -44.411  1.00  2.04           H  
ATOM    680  N   LEU A  46      -6.977 -18.198 -46.067  1.00  2.23           N  
ATOM    681  CA  LEU A  46      -7.158 -19.573 -46.495  1.00  2.23           C  
ATOM    682  C   LEU A  46      -7.921 -20.414 -45.488  1.00  2.23           C  
ATOM    683  O   LEU A  46      -7.986 -21.636 -45.635  1.00  2.23           O  
ATOM    684  CB  LEU A  46      -5.804 -20.213 -46.731  1.00  2.23           C  
ATOM    685  CG  LEU A  46      -4.987 -19.560 -47.776  1.00  2.23           C  
ATOM    686  CD1 LEU A  46      -3.667 -20.233 -47.843  1.00  2.23           C  
ATOM    687  CD2 LEU A  46      -5.721 -19.650 -49.095  1.00  2.23           C  
ATOM    688  H   LEU A  46      -6.294 -18.007 -45.350  1.00  2.23           H  
ATOM    689  HA  LEU A  46      -7.723 -19.573 -47.427  1.00  2.23           H  
ATOM    690 1HB  LEU A  46      -5.241 -20.216 -45.801  1.00  2.23           H  
ATOM    691 2HB  LEU A  46      -5.967 -21.234 -47.052  1.00  2.23           H  
ATOM    692  HG  LEU A  46      -4.823 -18.515 -47.519  1.00  2.23           H  
ATOM    693 1HD1 LEU A  46      -3.058 -19.752 -48.607  1.00  2.23           H  
ATOM    694 2HD1 LEU A  46      -3.170 -20.155 -46.878  1.00  2.23           H  
ATOM    695 3HD1 LEU A  46      -3.804 -21.272 -48.097  1.00  2.23           H  
ATOM    696 1HD2 LEU A  46      -5.127 -19.172 -49.875  1.00  2.23           H  
ATOM    697 2HD2 LEU A  46      -5.881 -20.698 -49.350  1.00  2.23           H  
ATOM    698 3HD2 LEU A  46      -6.688 -19.144 -49.012  1.00  2.23           H  
ATOM    699  N   ALA A  47      -8.454 -19.796 -44.431  1.00  2.54           N  
ATOM    700  CA  ALA A  47      -9.138 -20.598 -43.430  1.00  2.54           C  
ATOM    701  C   ALA A  47     -10.342 -21.305 -44.023  1.00  2.54           C  
ATOM    702  O   ALA A  47     -10.386 -22.533 -44.044  1.00  2.54           O  
ATOM    703  CB  ALA A  47      -9.583 -19.721 -42.277  1.00  2.54           C  
ATOM    704  H   ALA A  47      -8.392 -18.784 -44.318  1.00  2.54           H  
ATOM    705  HA  ALA A  47      -8.447 -21.356 -43.071  1.00  2.54           H  
ATOM    706 1HB  ALA A  47     -10.077 -20.333 -41.528  1.00  2.54           H  
ATOM    707 2HB  ALA A  47      -8.719 -19.232 -41.842  1.00  2.54           H  
ATOM    708 3HB  ALA A  47     -10.273 -18.961 -42.637  1.00  2.54           H  
ATOM    709  N   ASP A  48     -11.322 -20.536 -44.504  1.00  2.94           N  
ATOM    710  CA  ASP A  48     -12.496 -21.090 -45.173  1.00  2.94           C  
ATOM    711  C   ASP A  48     -12.926 -22.432 -44.557  1.00  2.94           C  
ATOM    712  O   ASP A  48     -13.122 -22.560 -43.341  1.00  2.94           O  
ATOM    713  CB  ASP A  48     -12.241 -21.225 -46.680  1.00  2.94           C  
ATOM    714  CG  ASP A  48     -12.041 -19.880 -47.369  1.00  2.94           C  
ATOM    715  OD1 ASP A  48     -12.283 -18.870 -46.746  1.00  2.94           O  
ATOM    716  OD2 ASP A  48     -11.677 -19.876 -48.521  1.00  2.94           O  
ATOM    717  H   ASP A  48     -11.227 -19.535 -44.439  1.00  2.94           H  
ATOM    718  HA  ASP A  48     -13.323 -20.389 -45.042  1.00  2.94           H  
ATOM    719 1HB  ASP A  48     -11.363 -21.856 -46.853  1.00  2.94           H  
ATOM    720 2HB  ASP A  48     -13.095 -21.690 -47.166  1.00  2.94           H  
ATOM    721  N   LYS A  49     -13.030 -23.435 -45.431  1.00  3.37           N  
ATOM    722  CA  LYS A  49     -13.287 -24.819 -45.095  1.00  3.37           C  
ATOM    723  C   LYS A  49     -12.709 -25.664 -46.222  1.00  3.37           C  
ATOM    724  O   LYS A  49     -12.480 -25.161 -47.321  1.00  3.37           O  
ATOM    725  CB  LYS A  49     -14.781 -25.073 -44.916  1.00  3.37           C  
ATOM    726  CG  LYS A  49     -15.614 -24.860 -46.172  1.00  3.37           C  
ATOM    727  CD  LYS A  49     -17.100 -25.081 -45.896  1.00  3.37           C  
ATOM    728  CE  LYS A  49     -17.932 -24.913 -47.163  1.00  3.37           C  
ATOM    729  NZ  LYS A  49     -19.384 -25.127 -46.905  1.00  3.37           N  
ATOM    730  H   LYS A  49     -12.882 -23.231 -46.402  1.00  3.37           H  
ATOM    731  HA  LYS A  49     -12.764 -25.075 -44.177  1.00  3.37           H  
ATOM    732 1HB  LYS A  49     -14.940 -26.101 -44.588  1.00  3.37           H  
ATOM    733 2HB  LYS A  49     -15.170 -24.417 -44.137  1.00  3.37           H  
ATOM    734 1HG  LYS A  49     -15.464 -23.845 -46.545  1.00  3.37           H  
ATOM    735 2HG  LYS A  49     -15.283 -25.563 -46.940  1.00  3.37           H  
ATOM    736 1HD  LYS A  49     -17.248 -26.087 -45.506  1.00  3.37           H  
ATOM    737 2HD  LYS A  49     -17.442 -24.364 -45.149  1.00  3.37           H  
ATOM    738 1HE  LYS A  49     -17.788 -23.906 -47.555  1.00  3.37           H  
ATOM    739 2HE  LYS A  49     -17.596 -25.632 -47.909  1.00  3.37           H  
ATOM    740 1HZ  LYS A  49     -19.902 -25.008 -47.765  1.00  3.37           H  
ATOM    741 2HZ  LYS A  49     -19.528 -26.063 -46.553  1.00  3.37           H  
ATOM    742 3HZ  LYS A  49     -19.708 -24.457 -46.223  1.00  3.37           H  
ATOM    743  N   SER A  50     -12.407 -26.927 -45.933  1.00  3.74           N  
ATOM    744  CA  SER A  50     -11.904 -27.956 -46.877  1.00  3.74           C  
ATOM    745  C   SER A  50     -10.487 -27.712 -47.454  1.00  3.74           C  
ATOM    746  O   SER A  50      -9.703 -28.659 -47.563  1.00  3.74           O  
ATOM    747  CB  SER A  50     -12.882 -28.132 -48.024  1.00  3.74           C  
ATOM    748  OG  SER A  50     -14.139 -28.532 -47.551  1.00  3.74           O  
ATOM    749  H   SER A  50     -12.584 -27.229 -44.987  1.00  3.74           H  
ATOM    750  HA  SER A  50     -11.870 -28.902 -46.331  1.00  3.74           H  
ATOM    751 1HB  SER A  50     -12.976 -27.211 -48.590  1.00  3.74           H  
ATOM    752 2HB  SER A  50     -12.500 -28.888 -48.707  1.00  3.74           H  
ATOM    753  HG  SER A  50     -14.684 -28.658 -48.330  1.00  3.74           H  
ATOM    754  N   LEU A  51     -10.093 -26.448 -47.640  1.00  3.97           N  
ATOM    755  CA  LEU A  51      -8.769 -26.109 -48.158  1.00  3.97           C  
ATOM    756  C   LEU A  51      -7.723 -26.629 -47.209  1.00  3.97           C  
ATOM    757  O   LEU A  51      -6.642 -27.037 -47.604  1.00  3.97           O  
ATOM    758  CB  LEU A  51      -8.568 -24.595 -48.255  1.00  3.97           C  
ATOM    759  CG  LEU A  51      -9.399 -23.849 -49.240  1.00  3.97           C  
ATOM    760  CD1 LEU A  51      -9.097 -22.348 -49.071  1.00  3.97           C  
ATOM    761  CD2 LEU A  51      -9.092 -24.352 -50.642  1.00  3.97           C  
ATOM    762  H   LEU A  51     -10.788 -25.721 -47.526  1.00  3.97           H  
ATOM    763  HA  LEU A  51      -8.634 -26.572 -49.133  1.00  3.97           H  
ATOM    764 1HB  LEU A  51      -8.735 -24.148 -47.270  1.00  3.97           H  
ATOM    765 2HB  LEU A  51      -7.538 -24.420 -48.540  1.00  3.97           H  
ATOM    766  HG  LEU A  51     -10.460 -24.003 -49.021  1.00  3.97           H  
ATOM    767 1HD1 LEU A  51      -9.706 -21.763 -49.763  1.00  3.97           H  
ATOM    768 2HD1 LEU A  51      -9.327 -22.046 -48.050  1.00  3.97           H  
ATOM    769 3HD1 LEU A  51      -8.042 -22.161 -49.270  1.00  3.97           H  
ATOM    770 1HD2 LEU A  51      -9.698 -23.806 -51.364  1.00  3.97           H  
ATOM    771 2HD2 LEU A  51      -8.036 -24.199 -50.859  1.00  3.97           H  
ATOM    772 3HD2 LEU A  51      -9.327 -25.416 -50.702  1.00  3.97           H  
ATOM    773  N   ARG A  52      -8.058 -26.605 -45.937  1.00  4.05           N  
ATOM    774  CA  ARG A  52      -7.181 -27.033 -44.873  1.00  4.05           C  
ATOM    775  C   ARG A  52      -6.843 -28.518 -44.966  1.00  4.05           C  
ATOM    776  O   ARG A  52      -5.756 -28.940 -44.557  1.00  4.05           O  
ATOM    777  CB  ARG A  52      -7.827 -26.616 -43.571  1.00  4.05           C  
ATOM    778  CG  ARG A  52      -7.741 -25.088 -43.403  1.00  4.05           C  
ATOM    779  CD  ARG A  52      -8.233 -24.551 -42.131  1.00  4.05           C  
ATOM    780  NE  ARG A  52      -9.695 -24.367 -42.123  1.00  4.05           N  
ATOM    781  CZ  ARG A  52     -10.595 -25.080 -41.411  1.00  4.05           C  
ATOM    782  NH1 ARG A  52     -10.189 -26.047 -40.609  1.00  4.05           N  
ATOM    783  NH2 ARG A  52     -11.899 -24.803 -41.503  1.00  4.05           N  
ATOM    784  H   ARG A  52      -8.971 -26.245 -45.696  1.00  4.05           H  
ATOM    785  HA  ARG A  52      -6.254 -26.494 -44.956  1.00  4.05           H  
ATOM    786 1HB  ARG A  52      -8.872 -26.913 -43.564  1.00  4.05           H  
ATOM    787 2HB  ARG A  52      -7.329 -27.089 -42.724  1.00  4.05           H  
ATOM    788 1HG  ARG A  52      -6.698 -24.784 -43.504  1.00  4.05           H  
ATOM    789 2HG  ARG A  52      -8.324 -24.606 -44.197  1.00  4.05           H  
ATOM    790 1HD  ARG A  52      -7.965 -25.217 -41.317  1.00  4.05           H  
ATOM    791 2HD  ARG A  52      -7.774 -23.581 -41.978  1.00  4.05           H  
ATOM    792  HE  ARG A  52     -10.055 -23.638 -42.746  1.00  4.05           H  
ATOM    793 1HH1 ARG A  52      -9.205 -26.258 -40.531  1.00  4.05           H  
ATOM    794 2HH1 ARG A  52     -10.862 -26.575 -40.070  1.00  4.05           H  
ATOM    795 1HH2 ARG A  52     -12.258 -24.041 -42.121  1.00  4.05           H  
ATOM    796 2HH2 ARG A  52     -12.558 -25.332 -40.962  1.00  4.05           H  
ATOM    797  N   ASN A  53      -7.751 -29.323 -45.516  1.00  3.99           N  
ATOM    798  CA  ASN A  53      -7.473 -30.737 -45.652  1.00  3.99           C  
ATOM    799  C   ASN A  53      -6.519 -30.908 -46.819  1.00  3.99           C  
ATOM    800  O   ASN A  53      -5.596 -31.725 -46.770  1.00  3.99           O  
ATOM    801  CB  ASN A  53      -8.754 -31.510 -45.863  1.00  3.99           C  
ATOM    802  CG  ASN A  53      -9.594 -31.567 -44.621  1.00  3.99           C  
ATOM    803  OD1 ASN A  53      -9.094 -31.458 -43.493  1.00  3.99           O  
ATOM    804  ND2 ASN A  53     -10.877 -31.730 -44.803  1.00  3.99           N  
ATOM    805  H   ASN A  53      -8.615 -28.957 -45.899  1.00  3.99           H  
ATOM    806  HA  ASN A  53      -6.977 -31.096 -44.752  1.00  3.99           H  
ATOM    807 1HB  ASN A  53      -9.330 -31.037 -46.657  1.00  3.99           H  
ATOM    808 2HB  ASN A  53      -8.527 -32.526 -46.182  1.00  3.99           H  
ATOM    809 1HD2 ASN A  53     -11.491 -31.775 -44.016  1.00  3.99           H  
ATOM    810 2HD2 ASN A  53     -11.242 -31.813 -45.729  1.00  3.99           H  
ATOM    811  N   LEU A  54      -6.718 -30.092 -47.856  1.00  3.88           N  
ATOM    812  CA  LEU A  54      -5.856 -30.153 -49.027  1.00  3.88           C  
ATOM    813  C   LEU A  54      -4.448 -29.682 -48.666  1.00  3.88           C  
ATOM    814  O   LEU A  54      -3.448 -30.286 -49.062  1.00  3.88           O  
ATOM    815  CB  LEU A  54      -6.444 -29.280 -50.136  1.00  3.88           C  
ATOM    816  CG  LEU A  54      -7.757 -29.795 -50.699  1.00  3.88           C  
ATOM    817  CD1 LEU A  54      -8.338 -28.768 -51.663  1.00  3.88           C  
ATOM    818  CD2 LEU A  54      -7.505 -31.132 -51.378  1.00  3.88           C  
ATOM    819  H   LEU A  54      -7.510 -29.445 -47.827  1.00  3.88           H  
ATOM    820  HA  LEU A  54      -5.804 -31.182 -49.372  1.00  3.88           H  
ATOM    821 1HB  LEU A  54      -6.611 -28.282 -49.753  1.00  3.88           H  
ATOM    822 2HB  LEU A  54      -5.724 -29.220 -50.953  1.00  3.88           H  
ATOM    823  HG  LEU A  54      -8.474 -29.929 -49.883  1.00  3.88           H  
ATOM    824 1HD1 LEU A  54      -9.286 -29.133 -52.057  1.00  3.88           H  
ATOM    825 2HD1 LEU A  54      -8.503 -27.832 -51.139  1.00  3.88           H  
ATOM    826 3HD1 LEU A  54      -7.642 -28.606 -52.482  1.00  3.88           H  
ATOM    827 1HD2 LEU A  54      -8.442 -31.525 -51.777  1.00  3.88           H  
ATOM    828 2HD2 LEU A  54      -6.792 -31.001 -52.191  1.00  3.88           H  
ATOM    829 3HD2 LEU A  54      -7.099 -31.837 -50.650  1.00  3.88           H  
ATOM    830  N   MET A  55      -4.365 -28.639 -47.853  1.00  3.77           N  
ATOM    831  CA  MET A  55      -3.070 -28.139 -47.443  1.00  3.77           C  
ATOM    832  C   MET A  55      -2.360 -29.184 -46.592  1.00  3.77           C  
ATOM    833  O   MET A  55      -1.151 -29.374 -46.729  1.00  3.77           O  
ATOM    834  CB  MET A  55      -3.241 -26.782 -46.761  1.00  3.77           C  
ATOM    835  CG  MET A  55      -3.601 -25.660 -47.771  1.00  3.77           C  
ATOM    836  SD  MET A  55      -3.625 -24.000 -47.092  1.00  3.77           S  
ATOM    837  CE  MET A  55      -5.194 -23.995 -46.258  1.00  3.77           C  
ATOM    838  H   MET A  55      -5.211 -28.163 -47.553  1.00  3.77           H  
ATOM    839  HA  MET A  55      -2.469 -27.984 -48.335  1.00  3.77           H  
ATOM    840 1HB  MET A  55      -4.042 -26.848 -46.030  1.00  3.77           H  
ATOM    841 2HB  MET A  55      -2.341 -26.510 -46.239  1.00  3.77           H  
ATOM    842 1HG  MET A  55      -2.880 -25.679 -48.583  1.00  3.77           H  
ATOM    843 2HG  MET A  55      -4.580 -25.866 -48.198  1.00  3.77           H  
ATOM    844 1HE  MET A  55      -5.376 -23.037 -45.802  1.00  3.77           H  
ATOM    845 2HE  MET A  55      -5.976 -24.205 -46.959  1.00  3.77           H  
ATOM    846 3HE  MET A  55      -5.179 -24.740 -45.500  1.00  3.77           H  
ATOM    847  N   ALA A  56      -3.108 -29.899 -45.740  1.00  3.70           N  
ATOM    848  CA  ALA A  56      -2.522 -30.976 -44.950  1.00  3.70           C  
ATOM    849  C   ALA A  56      -2.004 -32.102 -45.855  1.00  3.70           C  
ATOM    850  O   ALA A  56      -0.894 -32.611 -45.656  1.00  3.70           O  
ATOM    851  CB  ALA A  56      -3.550 -31.527 -43.982  1.00  3.70           C  
ATOM    852  H   ALA A  56      -4.098 -29.684 -45.616  1.00  3.70           H  
ATOM    853  HA  ALA A  56      -1.682 -30.569 -44.391  1.00  3.70           H  
ATOM    854 1HB  ALA A  56      -3.098 -32.314 -43.382  1.00  3.70           H  
ATOM    855 2HB  ALA A  56      -3.902 -30.726 -43.334  1.00  3.70           H  
ATOM    856 3HB  ALA A  56      -4.390 -31.934 -44.538  1.00  3.70           H  
ATOM    857  N   ALA A  57      -2.781 -32.431 -46.899  1.00  3.64           N  
ATOM    858  CA  ALA A  57      -2.472 -33.486 -47.873  1.00  3.64           C  
ATOM    859  C   ALA A  57      -1.142 -33.231 -48.572  1.00  3.64           C  
ATOM    860  O   ALA A  57      -0.398 -34.155 -48.912  1.00  3.64           O  
ATOM    861  CB  ALA A  57      -3.591 -33.586 -48.893  1.00  3.64           C  
ATOM    862  H   ALA A  57      -3.681 -31.959 -46.996  1.00  3.64           H  
ATOM    863  HA  ALA A  57      -2.399 -34.430 -47.338  1.00  3.64           H  
ATOM    864 1HB  ALA A  57      -3.380 -34.369 -49.581  1.00  3.64           H  
ATOM    865 2HB  ALA A  57      -4.536 -33.791 -48.387  1.00  3.64           H  
ATOM    866 3HB  ALA A  57      -3.671 -32.659 -49.437  1.00  3.64           H  
ATOM    867  N   HIS A  58      -0.850 -31.955 -48.784  1.00  3.58           N  
ATOM    868  CA  HIS A  58       0.377 -31.537 -49.429  1.00  3.58           C  
ATOM    869  C   HIS A  58       1.426 -30.993 -48.448  1.00  3.58           C  
ATOM    870  O   HIS A  58       2.396 -30.357 -48.876  1.00  3.58           O  
ATOM    871  CB  HIS A  58       0.063 -30.457 -50.466  1.00  3.58           C  
ATOM    872  CG  HIS A  58      -0.771 -30.923 -51.634  1.00  3.58           C  
ATOM    873  ND1 HIS A  58      -0.258 -31.704 -52.651  1.00  3.58           N  
ATOM    874  CD2 HIS A  58      -2.072 -30.705 -51.953  1.00  3.58           C  
ATOM    875  CE1 HIS A  58      -1.205 -31.937 -53.542  1.00  3.58           C  
ATOM    876  NE2 HIS A  58      -2.313 -31.345 -53.138  1.00  3.58           N  
ATOM    877  H   HIS A  58      -1.537 -31.246 -48.523  1.00  3.58           H  
ATOM    878  HA  HIS A  58       0.823 -32.385 -49.944  1.00  3.58           H  
ATOM    879 1HB  HIS A  58      -0.484 -29.654 -49.967  1.00  3.58           H  
ATOM    880 2HB  HIS A  58       0.991 -30.039 -50.847  1.00  3.58           H  
ATOM    881  HD2 HIS A  58      -2.795 -30.126 -51.387  1.00  3.58           H  
ATOM    882  HE1 HIS A  58      -1.090 -32.522 -54.453  1.00  3.58           H  
ATOM    883  HE2 HIS A  58      -3.200 -31.354 -53.620  1.00  3.58           H  
ATOM    884  N   SER A  59       1.252 -31.214 -47.137  1.00  3.48           N  
ATOM    885  CA  SER A  59       2.223 -30.676 -46.189  1.00  3.48           C  
ATOM    886  C   SER A  59       3.556 -31.415 -46.225  1.00  3.48           C  
ATOM    887  O   SER A  59       3.633 -32.606 -46.526  1.00  3.48           O  
ATOM    888  CB  SER A  59       1.654 -30.693 -44.783  1.00  3.48           C  
ATOM    889  OG  SER A  59       1.467 -32.005 -44.325  1.00  3.48           O  
ATOM    890  H   SER A  59       0.455 -31.745 -46.791  1.00  3.48           H  
ATOM    891  HA  SER A  59       2.408 -29.635 -46.460  1.00  3.48           H  
ATOM    892 1HB  SER A  59       2.333 -30.167 -44.115  1.00  3.48           H  
ATOM    893 2HB  SER A  59       0.705 -30.158 -44.773  1.00  3.48           H  
ATOM    894  HG  SER A  59       0.713 -32.364 -44.860  1.00  3.48           H  
ATOM    895  N   ALA A  60       4.597 -30.720 -45.776  1.00  3.34           N  
ATOM    896  CA  ALA A  60       5.970 -31.229 -45.740  1.00  3.34           C  
ATOM    897  C   ALA A  60       6.176 -32.486 -44.901  1.00  3.34           C  
ATOM    898  O   ALA A  60       7.035 -33.310 -45.221  1.00  3.34           O  
ATOM    899  CB  ALA A  60       6.876 -30.154 -45.192  1.00  3.34           C  
ATOM    900  H   ALA A  60       4.441 -29.758 -45.510  1.00  3.34           H  
ATOM    901  HA  ALA A  60       6.260 -31.456 -46.765  1.00  3.34           H  
ATOM    902 1HB  ALA A  60       7.908 -30.508 -45.216  1.00  3.34           H  
ATOM    903 2HB  ALA A  60       6.783 -29.256 -45.805  1.00  3.34           H  
ATOM    904 3HB  ALA A  60       6.591 -29.931 -44.166  1.00  3.34           H  
ATOM    905  N   ASP A  61       5.416 -32.631 -43.826  1.00  3.16           N  
ATOM    906  CA  ASP A  61       5.580 -33.757 -42.918  1.00  3.16           C  
ATOM    907  C   ASP A  61       4.777 -34.996 -43.310  1.00  3.16           C  
ATOM    908  O   ASP A  61       4.888 -36.051 -42.674  1.00  3.16           O  
ATOM    909  CB  ASP A  61       5.173 -33.331 -41.513  1.00  3.16           C  
ATOM    910  CG  ASP A  61       6.118 -32.274 -40.913  1.00  3.16           C  
ATOM    911  OD1 ASP A  61       7.260 -32.214 -41.314  1.00  3.16           O  
ATOM    912  OD2 ASP A  61       5.667 -31.515 -40.084  1.00  3.16           O  
ATOM    913  H   ASP A  61       4.713 -31.936 -43.628  1.00  3.16           H  
ATOM    914  HA  ASP A  61       6.637 -34.031 -42.903  1.00  3.16           H  
ATOM    915 1HB  ASP A  61       4.155 -32.922 -41.548  1.00  3.16           H  
ATOM    916 2HB  ASP A  61       5.154 -34.197 -40.862  1.00  3.16           H  
ATOM    917  N   LEU A  62       3.940 -34.892 -44.335  1.00  2.97           N  
ATOM    918  CA  LEU A  62       3.104 -36.037 -44.648  1.00  2.97           C  
ATOM    919  C   LEU A  62       3.823 -37.027 -45.555  1.00  2.97           C  
ATOM    920  O   LEU A  62       3.626 -37.022 -46.762  1.00  2.97           O  
ATOM    921  CB  LEU A  62       1.789 -35.594 -45.296  1.00  2.97           C  
ATOM    922  CG  LEU A  62       0.739 -36.691 -45.426  1.00  2.97           C  
ATOM    923  CD1 LEU A  62       0.359 -37.152 -44.042  1.00  2.97           C  
ATOM    924  CD2 LEU A  62      -0.473 -36.178 -46.162  1.00  2.97           C  
ATOM    925  H   LEU A  62       3.877 -34.046 -44.902  1.00  2.97           H  
ATOM    926  HA  LEU A  62       2.858 -36.551 -43.720  1.00  2.97           H  
ATOM    927 1HB  LEU A  62       1.361 -34.784 -44.701  1.00  2.97           H  
ATOM    928 2HB  LEU A  62       2.002 -35.204 -46.292  1.00  2.97           H  
ATOM    929  HG  LEU A  62       1.159 -37.532 -45.967  1.00  2.97           H  
ATOM    930 1HD1 LEU A  62      -0.382 -37.931 -44.120  1.00  2.97           H  
ATOM    931 2HD1 LEU A  62       1.243 -37.533 -43.534  1.00  2.97           H  
ATOM    932 3HD1 LEU A  62      -0.055 -36.314 -43.485  1.00  2.97           H  
ATOM    933 1HD2 LEU A  62      -1.212 -36.974 -46.250  1.00  2.97           H  
ATOM    934 2HD2 LEU A  62      -0.899 -35.336 -45.621  1.00  2.97           H  
ATOM    935 3HD2 LEU A  62      -0.184 -35.857 -47.151  1.00  2.97           H  
ATOM    936  N   LYS A  63       4.669 -37.860 -44.965  1.00  2.80           N  
ATOM    937  CA  LYS A  63       5.428 -38.832 -45.755  1.00  2.80           C  
ATOM    938  C   LYS A  63       5.257 -40.269 -45.276  1.00  2.80           C  
ATOM    939  O   LYS A  63       5.471 -40.589 -44.106  1.00  2.80           O  
ATOM    940  CB  LYS A  63       6.919 -38.503 -45.802  1.00  2.80           C  
ATOM    941  CG  LYS A  63       7.687 -39.501 -46.672  1.00  2.80           C  
ATOM    942  CD  LYS A  63       9.157 -39.202 -46.810  1.00  2.80           C  
ATOM    943  CE  LYS A  63       9.790 -40.261 -47.706  1.00  2.80           C  
ATOM    944  NZ  LYS A  63      11.246 -40.069 -47.897  1.00  2.80           N  
ATOM    945  H   LYS A  63       4.795 -37.763 -43.959  1.00  2.80           H  
ATOM    946  HA  LYS A  63       5.058 -38.798 -46.780  1.00  2.80           H  
ATOM    947 1HB  LYS A  63       7.067 -37.500 -46.204  1.00  2.80           H  
ATOM    948 2HB  LYS A  63       7.336 -38.527 -44.795  1.00  2.80           H  
ATOM    949 1HG  LYS A  63       7.601 -40.494 -46.230  1.00  2.80           H  
ATOM    950 2HG  LYS A  63       7.243 -39.535 -47.667  1.00  2.80           H  
ATOM    951 1HD  LYS A  63       9.296 -38.216 -47.258  1.00  2.80           H  
ATOM    952 2HD  LYS A  63       9.636 -39.218 -45.832  1.00  2.80           H  
ATOM    953 1HE  LYS A  63       9.614 -41.245 -47.268  1.00  2.80           H  
ATOM    954 2HE  LYS A  63       9.301 -40.219 -48.676  1.00  2.80           H  
ATOM    955 1HZ  LYS A  63      11.585 -40.804 -48.511  1.00  2.80           H  
ATOM    956 2HZ  LYS A  63      11.418 -39.170 -48.322  1.00  2.80           H  
ATOM    957 3HZ  LYS A  63      11.716 -40.121 -47.008  1.00  2.80           H  
ATOM    958  N   CYS A  64       4.897 -41.133 -46.218  1.00  2.67           N  
ATOM    959  CA  CYS A  64       4.671 -42.549 -46.005  1.00  2.67           C  
ATOM    960  C   CYS A  64       5.960 -43.223 -45.539  1.00  2.67           C  
ATOM    961  O   CYS A  64       6.982 -43.076 -46.209  1.00  2.67           O  
ATOM    962  CB  CYS A  64       4.215 -43.200 -47.316  1.00  2.67           C  
ATOM    963  SG  CYS A  64       3.780 -44.961 -47.210  1.00  2.67           S  
ATOM    964  H   CYS A  64       4.743 -40.753 -47.144  1.00  2.67           H  
ATOM    965  HA  CYS A  64       3.885 -42.653 -45.259  1.00  2.67           H  
ATOM    966 1HB  CYS A  64       3.366 -42.660 -47.709  1.00  2.67           H  
ATOM    967 2HB  CYS A  64       5.017 -43.105 -48.049  1.00  2.67           H  
ATOM    968  N   PRO A  65       5.971 -43.998 -44.428  1.00  2.57           N  
ATOM    969  CA  PRO A  65       7.128 -44.673 -43.856  1.00  2.57           C  
ATOM    970  C   PRO A  65       7.712 -45.783 -44.723  1.00  2.57           C  
ATOM    971  O   PRO A  65       8.832 -46.232 -44.474  1.00  2.57           O  
ATOM    972  CB  PRO A  65       6.578 -45.241 -42.545  1.00  2.57           C  
ATOM    973  CG  PRO A  65       5.118 -45.383 -42.777  1.00  2.57           C  
ATOM    974  CD  PRO A  65       4.748 -44.222 -43.659  1.00  2.57           C  
ATOM    975  HA  PRO A  65       7.900 -43.918 -43.648  1.00  2.57           H  
ATOM    976 1HB  PRO A  65       7.067 -46.199 -42.324  1.00  2.57           H  
ATOM    977 2HB  PRO A  65       6.813 -44.558 -41.714  1.00  2.57           H  
ATOM    978 1HG  PRO A  65       4.934 -46.337 -43.253  1.00  2.57           H  
ATOM    979 2HG  PRO A  65       4.574 -45.387 -41.820  1.00  2.57           H  
ATOM    980 1HD  PRO A  65       3.907 -44.524 -44.278  1.00  2.57           H  
ATOM    981 2HD  PRO A  65       4.545 -43.341 -43.044  1.00  2.57           H  
ATOM    982  N   THR A  66       6.966 -46.256 -45.715  1.00  2.51           N  
ATOM    983  CA  THR A  66       7.476 -47.315 -46.567  1.00  2.51           C  
ATOM    984  C   THR A  66       8.816 -46.859 -47.173  1.00  2.51           C  
ATOM    985  O   THR A  66       8.857 -45.818 -47.823  1.00  2.51           O  
ATOM    986  CB  THR A  66       6.475 -47.630 -47.678  1.00  2.51           C  
ATOM    987  OG1 THR A  66       5.248 -48.047 -47.112  1.00  2.51           O  
ATOM    988  CG2 THR A  66       6.978 -48.679 -48.620  1.00  2.51           C  
ATOM    989  H   THR A  66       6.047 -45.873 -45.894  1.00  2.51           H  
ATOM    990  HA  THR A  66       7.578 -48.205 -45.966  1.00  2.51           H  
ATOM    991  HB  THR A  66       6.299 -46.726 -48.222  1.00  2.51           H  
ATOM    992  HG1 THR A  66       4.830 -47.298 -46.678  1.00  2.51           H  
ATOM    993 1HG2 THR A  66       6.241 -48.839 -49.390  1.00  2.51           H  
ATOM    994 2HG2 THR A  66       7.895 -48.347 -49.069  1.00  2.51           H  
ATOM    995 3HG2 THR A  66       7.149 -49.604 -48.081  1.00  2.51           H  
ATOM    996  N   PRO A  67       9.919 -47.628 -47.022  1.00  2.48           N  
ATOM    997  CA  PRO A  67      11.262 -47.325 -47.512  1.00  2.48           C  
ATOM    998  C   PRO A  67      11.338 -46.949 -48.985  1.00  2.48           C  
ATOM    999  O   PRO A  67      12.231 -46.213 -49.401  1.00  2.48           O  
ATOM   1000  CB  PRO A  67      11.991 -48.653 -47.279  1.00  2.48           C  
ATOM   1001  CG  PRO A  67      11.299 -49.261 -46.095  1.00  2.48           C  
ATOM   1002  CD  PRO A  67       9.850 -48.896 -46.252  1.00  2.48           C  
ATOM   1003  HA  PRO A  67      11.695 -46.526 -46.890  1.00  2.48           H  
ATOM   1004 1HB  PRO A  67      11.932 -49.277 -48.183  1.00  2.48           H  
ATOM   1005 2HB  PRO A  67      13.057 -48.461 -47.095  1.00  2.48           H  
ATOM   1006 1HG  PRO A  67      11.460 -50.349 -46.082  1.00  2.48           H  
ATOM   1007 2HG  PRO A  67      11.729 -48.866 -45.162  1.00  2.48           H  
ATOM   1008 1HD  PRO A  67       9.297 -49.674 -46.797  1.00  2.48           H  
ATOM   1009 2HD  PRO A  67       9.471 -48.722 -45.235  1.00  2.48           H  
ATOM   1010  N   GLY A  68      10.423 -47.485 -49.782  1.00  2.46           N  
ATOM   1011  CA  GLY A  68      10.405 -47.230 -51.209  1.00  2.46           C  
ATOM   1012  C   GLY A  68       9.544 -46.044 -51.648  1.00  2.46           C  
ATOM   1013  O   GLY A  68       9.420 -45.821 -52.854  1.00  2.46           O  
ATOM   1014  H   GLY A  68       9.714 -48.080 -49.390  1.00  2.46           H  
ATOM   1015 1HA  GLY A  68      11.427 -47.073 -51.553  1.00  2.46           H  
ATOM   1016 2HA  GLY A  68      10.043 -48.127 -51.713  1.00  2.46           H  
ATOM   1017  N   CYS A  69       8.938 -45.302 -50.711  1.00  2.47           N  
ATOM   1018  CA  CYS A  69       8.042 -44.211 -51.103  1.00  2.47           C  
ATOM   1019  C   CYS A  69       8.548 -42.785 -50.899  1.00  2.47           C  
ATOM   1020  O   CYS A  69       9.270 -42.462 -49.956  1.00  2.47           O  
ATOM   1021  CB  CYS A  69       6.709 -44.353 -50.385  1.00  2.47           C  
ATOM   1022  SG  CYS A  69       5.790 -45.841 -50.838  1.00  2.47           S  
ATOM   1023  H   CYS A  69       9.076 -45.500 -49.718  1.00  2.47           H  
ATOM   1024  HA  CYS A  69       7.840 -44.320 -52.162  1.00  2.47           H  
ATOM   1025 1HB  CYS A  69       6.889 -44.388 -49.304  1.00  2.47           H  
ATOM   1026 2HB  CYS A  69       6.083 -43.492 -50.588  1.00  2.47           H  
ATOM   1027  HG  CYS A  69       4.876 -45.744 -49.857  1.00  2.47           H  
ATOM   1028  N   ASP A  70       8.084 -41.923 -51.808  1.00  2.49           N  
ATOM   1029  CA  ASP A  70       8.305 -40.478 -51.838  1.00  2.49           C  
ATOM   1030  C   ASP A  70       7.029 -39.705 -51.491  1.00  2.49           C  
ATOM   1031  O   ASP A  70       6.935 -38.505 -51.751  1.00  2.49           O  
ATOM   1032  CB  ASP A  70       8.740 -40.050 -53.247  1.00  2.49           C  
ATOM   1033  CG  ASP A  70      10.095 -40.630 -53.688  1.00  2.49           C  
ATOM   1034  OD1 ASP A  70      11.014 -40.588 -52.915  1.00  2.49           O  
ATOM   1035  OD2 ASP A  70      10.179 -41.157 -54.798  1.00  2.49           O  
ATOM   1036  H   ASP A  70       7.513 -42.304 -52.549  1.00  2.49           H  
ATOM   1037  HA  ASP A  70       9.080 -40.223 -51.118  1.00  2.49           H  
ATOM   1038 1HB  ASP A  70       7.974 -40.357 -53.962  1.00  2.49           H  
ATOM   1039 2HB  ASP A  70       8.798 -38.963 -53.287  1.00  2.49           H  
ATOM   1040  N   GLY A  71       6.028 -40.394 -50.946  1.00  2.54           N  
ATOM   1041  CA  GLY A  71       4.717 -39.773 -50.738  1.00  2.54           C  
ATOM   1042  C   GLY A  71       4.243 -39.402 -52.142  1.00  2.54           C  
ATOM   1043  O   GLY A  71       4.413 -40.214 -53.062  1.00  2.54           O  
ATOM   1044  H   GLY A  71       6.174 -41.362 -50.704  1.00  2.54           H  
ATOM   1045 1HA  GLY A  71       4.027 -40.474 -50.267  1.00  2.54           H  
ATOM   1046 2HA  GLY A  71       4.803 -38.885 -50.111  1.00  2.54           H  
ATOM   1047  N   SER A  72       3.736 -38.181 -52.347  1.00  2.63           N  
ATOM   1048  CA  SER A  72       3.325 -37.789 -53.696  1.00  2.63           C  
ATOM   1049  C   SER A  72       2.240 -38.691 -54.286  1.00  2.63           C  
ATOM   1050  O   SER A  72       1.061 -38.334 -54.292  1.00  2.63           O  
ATOM   1051  CB  SER A  72       4.532 -37.697 -54.628  1.00  2.63           C  
ATOM   1052  OG  SER A  72       4.170 -37.092 -55.843  1.00  2.63           O  
ATOM   1053  H   SER A  72       3.594 -37.547 -51.573  1.00  2.63           H  
ATOM   1054  HA  SER A  72       2.904 -36.786 -53.629  1.00  2.63           H  
ATOM   1055 1HB  SER A  72       5.306 -37.103 -54.143  1.00  2.63           H  
ATOM   1056 2HB  SER A  72       4.961 -38.666 -54.827  1.00  2.63           H  
ATOM   1057  HG  SER A  72       3.455 -37.633 -56.196  1.00  2.63           H  
ATOM   1058  N   GLY A  73       2.659 -39.749 -54.964  1.00  2.77           N  
ATOM   1059  CA  GLY A  73       1.738 -40.657 -55.629  1.00  2.77           C  
ATOM   1060  C   GLY A  73       0.797 -41.279 -54.602  1.00  2.77           C  
ATOM   1061  O   GLY A  73       1.148 -41.430 -53.429  1.00  2.77           O  
ATOM   1062  H   GLY A  73       3.642 -39.981 -54.884  1.00  2.77           H  
ATOM   1063 1HA  GLY A  73       1.166 -40.112 -56.380  1.00  2.77           H  
ATOM   1064 2HA  GLY A  73       2.296 -41.433 -56.147  1.00  2.77           H  
ATOM   1065  N   HIS A  74      -0.376 -41.677 -55.075  1.00  2.96           N  
ATOM   1066  CA  HIS A  74      -1.447 -42.222 -54.251  1.00  2.96           C  
ATOM   1067  C   HIS A  74      -2.263 -43.166 -55.106  1.00  2.96           C  
ATOM   1068  O   HIS A  74      -2.485 -42.874 -56.280  1.00  2.96           O  
ATOM   1069  CB  HIS A  74      -2.325 -41.048 -53.770  1.00  2.96           C  
ATOM   1070  CG  HIS A  74      -3.398 -41.318 -52.732  1.00  2.96           C  
ATOM   1071  ND1 HIS A  74      -4.602 -41.948 -53.028  1.00  2.96           N  
ATOM   1072  CD2 HIS A  74      -3.464 -40.977 -51.417  1.00  2.96           C  
ATOM   1073  CE1 HIS A  74      -5.314 -42.050 -51.881  1.00  2.96           C  
ATOM   1074  NE2 HIS A  74      -4.640 -41.466 -50.922  1.00  2.96           N  
ATOM   1075  H   HIS A  74      -0.557 -41.544 -56.058  1.00  2.96           H  
ATOM   1076  HA  HIS A  74      -1.050 -42.773 -53.417  1.00  2.96           H  
ATOM   1077 1HB  HIS A  74      -1.679 -40.283 -53.375  1.00  2.96           H  
ATOM   1078 2HB  HIS A  74      -2.782 -40.636 -54.608  1.00  2.96           H  
ATOM   1079  HD2 HIS A  74      -2.698 -40.436 -50.848  1.00  2.96           H  
ATOM   1080  HE1 HIS A  74      -6.293 -42.521 -51.759  1.00  2.96           H  
ATOM   1081  HE2 HIS A  74      -4.928 -41.381 -49.953  1.00  2.96           H  
ATOM   1082  N   ILE A  75      -2.756 -44.266 -54.543  1.00  3.19           N  
ATOM   1083  CA  ILE A  75      -3.565 -45.173 -55.361  1.00  3.19           C  
ATOM   1084  C   ILE A  75      -4.902 -44.616 -55.921  1.00  3.19           C  
ATOM   1085  O   ILE A  75      -5.444 -45.201 -56.860  1.00  3.19           O  
ATOM   1086  CB  ILE A  75      -3.792 -46.495 -54.620  1.00  3.19           C  
ATOM   1087  CG1 ILE A  75      -4.557 -46.245 -53.326  1.00  3.19           C  
ATOM   1088  CG2 ILE A  75      -2.433 -47.184 -54.372  1.00  3.19           C  
ATOM   1089  CD1 ILE A  75      -5.042 -47.509 -52.668  1.00  3.19           C  
ATOM   1090  H   ILE A  75      -2.543 -44.506 -53.568  1.00  3.19           H  
ATOM   1091  HA  ILE A  75      -2.955 -45.427 -56.230  1.00  3.19           H  
ATOM   1092  HB  ILE A  75      -4.417 -47.146 -55.230  1.00  3.19           H  
ATOM   1093 1HG1 ILE A  75      -3.904 -45.721 -52.631  1.00  3.19           H  
ATOM   1094 2HG1 ILE A  75      -5.402 -45.621 -53.530  1.00  3.19           H  
ATOM   1095 1HG2 ILE A  75      -2.584 -48.130 -53.857  1.00  3.19           H  
ATOM   1096 2HG2 ILE A  75      -1.945 -47.364 -55.328  1.00  3.19           H  
ATOM   1097 3HG2 ILE A  75      -1.805 -46.545 -53.770  1.00  3.19           H  
ATOM   1098 1HD1 ILE A  75      -5.573 -47.264 -51.750  1.00  3.19           H  
ATOM   1099 2HD1 ILE A  75      -5.716 -48.033 -53.347  1.00  3.19           H  
ATOM   1100 3HD1 ILE A  75      -4.192 -48.151 -52.438  1.00  3.19           H  
ATOM   1101  N   THR A  76      -5.438 -43.503 -55.376  1.00  3.42           N  
ATOM   1102  CA  THR A  76      -6.651 -42.915 -55.971  1.00  3.42           C  
ATOM   1103  C   THR A  76      -6.352 -41.483 -56.397  1.00  3.42           C  
ATOM   1104  O   THR A  76      -6.996 -40.936 -57.292  1.00  3.42           O  
ATOM   1105  CB  THR A  76      -7.817 -42.802 -54.980  1.00  3.42           C  
ATOM   1106  OG1 THR A  76      -7.440 -41.902 -53.946  1.00  3.42           O  
ATOM   1107  CG2 THR A  76      -8.157 -44.148 -54.371  1.00  3.42           C  
ATOM   1108  H   THR A  76      -4.999 -43.056 -54.581  1.00  3.42           H  
ATOM   1109  HA  THR A  76      -6.950 -43.487 -56.845  1.00  3.42           H  
ATOM   1110  HB  THR A  76      -8.694 -42.413 -55.496  1.00  3.42           H  
ATOM   1111  HG1 THR A  76      -6.486 -42.015 -53.766  1.00  3.42           H  
ATOM   1112 1HG2 THR A  76      -8.984 -44.031 -53.670  1.00  3.42           H  
ATOM   1113 2HG2 THR A  76      -8.442 -44.845 -55.157  1.00  3.42           H  
ATOM   1114 3HG2 THR A  76      -7.300 -44.529 -53.845  1.00  3.42           H  
ATOM   1115  N   GLY A  77      -5.362 -40.884 -55.733  1.00  3.62           N  
ATOM   1116  CA  GLY A  77      -4.979 -39.488 -55.953  1.00  3.62           C  
ATOM   1117  C   GLY A  77      -5.689 -38.505 -55.017  1.00  3.62           C  
ATOM   1118  O   GLY A  77      -5.255 -37.356 -54.876  1.00  3.62           O  
ATOM   1119  H   GLY A  77      -4.900 -41.408 -54.997  1.00  3.62           H  
ATOM   1120 1HA  GLY A  77      -3.905 -39.364 -55.869  1.00  3.62           H  
ATOM   1121 2HA  GLY A  77      -5.225 -39.230 -56.981  1.00  3.62           H  
ATOM   1122  N   ASN A  78      -6.704 -38.979 -54.291  1.00  3.77           N  
ATOM   1123  CA  ASN A  78      -7.524 -38.125 -53.434  1.00  3.77           C  
ATOM   1124  C   ASN A  78      -6.788 -37.345 -52.350  1.00  3.77           C  
ATOM   1125  O   ASN A  78      -7.204 -36.238 -52.005  1.00  3.77           O  
ATOM   1126  CB  ASN A  78      -8.599 -38.963 -52.773  1.00  3.77           C  
ATOM   1127  CG  ASN A  78      -9.691 -39.389 -53.723  1.00  3.77           C  
ATOM   1128  OD1 ASN A  78      -9.881 -38.800 -54.796  1.00  3.77           O  
ATOM   1129  ND2 ASN A  78     -10.419 -40.409 -53.344  1.00  3.77           N  
ATOM   1130  H   ASN A  78      -6.968 -39.957 -54.377  1.00  3.77           H  
ATOM   1131  HA  ASN A  78      -8.010 -37.387 -54.075  1.00  3.77           H  
ATOM   1132 1HB  ASN A  78      -8.144 -39.852 -52.337  1.00  3.77           H  
ATOM   1133 2HB  ASN A  78      -9.043 -38.392 -51.958  1.00  3.77           H  
ATOM   1134 1HD2 ASN A  78     -11.158 -40.742 -53.929  1.00  3.77           H  
ATOM   1135 2HD2 ASN A  78     -10.233 -40.861 -52.472  1.00  3.77           H  
ATOM   1136  N   TYR A  79      -5.726 -37.911 -51.795  1.00  3.84           N  
ATOM   1137  CA  TYR A  79      -5.034 -37.242 -50.706  1.00  3.84           C  
ATOM   1138  C   TYR A  79      -3.576 -36.923 -50.942  1.00  3.84           C  
ATOM   1139  O   TYR A  79      -2.863 -36.682 -49.981  1.00  3.84           O  
ATOM   1140  CB  TYR A  79      -5.197 -38.042 -49.423  1.00  3.84           C  
ATOM   1141  CG  TYR A  79      -6.634 -38.117 -49.005  1.00  3.84           C  
ATOM   1142  CD1 TYR A  79      -7.399 -39.229 -49.313  1.00  3.84           C  
ATOM   1143  CD2 TYR A  79      -7.199 -37.051 -48.327  1.00  3.84           C  
ATOM   1144  CE1 TYR A  79      -8.725 -39.277 -48.937  1.00  3.84           C  
ATOM   1145  CE2 TYR A  79      -8.521 -37.095 -47.953  1.00  3.84           C  
ATOM   1146  CZ  TYR A  79      -9.285 -38.203 -48.253  1.00  3.84           C  
ATOM   1147  OH  TYR A  79     -10.608 -38.247 -47.877  1.00  3.84           O  
ATOM   1148  H   TYR A  79      -5.408 -38.811 -52.121  1.00  3.84           H  
ATOM   1149  HA  TYR A  79      -5.519 -36.281 -50.546  1.00  3.84           H  
ATOM   1150 1HB  TYR A  79      -4.818 -39.047 -49.554  1.00  3.84           H  
ATOM   1151 2HB  TYR A  79      -4.624 -37.573 -48.623  1.00  3.84           H  
ATOM   1152  HD1 TYR A  79      -6.957 -40.063 -49.852  1.00  3.84           H  
ATOM   1153  HD2 TYR A  79      -6.594 -36.172 -48.096  1.00  3.84           H  
ATOM   1154  HE1 TYR A  79      -9.329 -40.151 -49.177  1.00  3.84           H  
ATOM   1155  HE2 TYR A  79      -8.963 -36.252 -47.421  1.00  3.84           H  
ATOM   1156  HH  TYR A  79     -10.834 -37.438 -47.414  1.00  3.84           H  
ATOM   1157  N   ALA A  80      -3.105 -36.880 -52.184  1.00  3.85           N  
ATOM   1158  CA  ALA A  80      -1.676 -36.566 -52.374  1.00  3.85           C  
ATOM   1159  C   ALA A  80      -0.784 -37.518 -51.552  1.00  3.85           C  
ATOM   1160  O   ALA A  80      -0.758 -38.712 -51.827  1.00  3.85           O  
ATOM   1161  CB  ALA A  80      -1.389 -35.111 -52.014  1.00  3.85           C  
ATOM   1162  H   ALA A  80      -3.721 -37.058 -52.984  1.00  3.85           H  
ATOM   1163  HA  ALA A  80      -1.436 -36.715 -53.427  1.00  3.85           H  
ATOM   1164 1HB  ALA A  80      -0.338 -34.871 -52.201  1.00  3.85           H  
ATOM   1165 2HB  ALA A  80      -2.015 -34.480 -52.628  1.00  3.85           H  
ATOM   1166 3HB  ALA A  80      -1.605 -34.916 -50.986  1.00  3.85           H  
ATOM   1167  N   SER A  81      -0.017 -37.012 -50.583  1.00  3.79           N  
ATOM   1168  CA  SER A  81       0.870 -37.904 -49.847  1.00  3.79           C  
ATOM   1169  C   SER A  81       0.099 -38.693 -48.779  1.00  3.79           C  
ATOM   1170  O   SER A  81      -1.099 -38.503 -48.601  1.00  3.79           O  
ATOM   1171  CB  SER A  81       1.991 -37.132 -49.214  1.00  3.79           C  
ATOM   1172  OG  SER A  81       2.822 -36.501 -50.158  1.00  3.79           O  
ATOM   1173  H   SER A  81      -0.069 -36.032 -50.310  1.00  3.79           H  
ATOM   1174  HA  SER A  81       1.298 -38.618 -50.552  1.00  3.79           H  
ATOM   1175 1HB  SER A  81       1.591 -36.395 -48.535  1.00  3.79           H  
ATOM   1176 2HB  SER A  81       2.576 -37.824 -48.645  1.00  3.79           H  
ATOM   1177  HG  SER A  81       3.427 -35.950 -49.629  1.00  3.79           H  
ATOM   1178  N   HIS A  82       0.784 -39.602 -48.083  1.00  3.69           N  
ATOM   1179  CA  HIS A  82       0.112 -40.469 -47.118  1.00  3.69           C  
ATOM   1180  C   HIS A  82       0.772 -40.378 -45.780  1.00  3.69           C  
ATOM   1181  O   HIS A  82       1.983 -40.205 -45.707  1.00  3.69           O  
ATOM   1182  CB  HIS A  82       0.306 -41.927 -47.499  1.00  3.69           C  
ATOM   1183  CG  HIS A  82       0.023 -42.183 -48.848  1.00  3.69           C  
ATOM   1184  ND1 HIS A  82      -1.121 -42.751 -49.278  1.00  3.69           N  
ATOM   1185  CD2 HIS A  82       0.753 -41.898 -49.938  1.00  3.69           C  
ATOM   1186  CE1 HIS A  82      -1.083 -42.817 -50.579  1.00  3.69           C  
ATOM   1187  NE2 HIS A  82       0.047 -42.285 -50.996  1.00  3.69           N  
ATOM   1188  H   HIS A  82       1.773 -39.704 -48.240  1.00  3.69           H  
ATOM   1189  HA  HIS A  82      -0.943 -40.214 -47.026  1.00  3.69           H  
ATOM   1190 1HB  HIS A  82       1.302 -42.228 -47.271  1.00  3.69           H  
ATOM   1191 2HB  HIS A  82      -0.355 -42.553 -46.897  1.00  3.69           H  
ATOM   1192  HD2 HIS A  82       1.729 -41.420 -49.961  1.00  3.69           H  
ATOM   1193  HE1 HIS A  82      -1.865 -43.216 -51.201  1.00  3.69           H  
ATOM   1194  HE2 HIS A  82       0.370 -42.148 -51.962  1.00  3.69           H  
ATOM   1195  N   ARG A  83       0.011 -40.558 -44.712  1.00  3.53           N  
ATOM   1196  CA  ARG A  83       0.699 -40.698 -43.446  1.00  3.53           C  
ATOM   1197  C   ARG A  83       1.294 -42.100 -43.458  1.00  3.53           C  
ATOM   1198  O   ARG A  83       2.464 -42.296 -43.164  1.00  3.53           O  
ATOM   1199  CB  ARG A  83      -0.253 -40.533 -42.273  1.00  3.53           C  
ATOM   1200  CG  ARG A  83       0.413 -40.579 -40.903  1.00  3.53           C  
ATOM   1201  CD  ARG A  83       1.381 -39.445 -40.732  1.00  3.53           C  
ATOM   1202  NE  ARG A  83       1.983 -39.418 -39.399  1.00  3.53           N  
ATOM   1203  CZ  ARG A  83       3.013 -38.619 -39.036  1.00  3.53           C  
ATOM   1204  NH1 ARG A  83       3.544 -37.794 -39.910  1.00  3.53           N  
ATOM   1205  NH2 ARG A  83       3.484 -38.666 -37.801  1.00  3.53           N  
ATOM   1206  H   ARG A  83      -0.992 -40.643 -44.789  1.00  3.53           H  
ATOM   1207  HA  ARG A  83       1.505 -39.967 -43.376  1.00  3.53           H  
ATOM   1208 1HB  ARG A  83      -0.785 -39.595 -42.352  1.00  3.53           H  
ATOM   1209 2HB  ARG A  83      -0.994 -41.336 -42.293  1.00  3.53           H  
ATOM   1210 1HG  ARG A  83      -0.348 -40.505 -40.124  1.00  3.53           H  
ATOM   1211 2HG  ARG A  83       0.953 -41.525 -40.792  1.00  3.53           H  
ATOM   1212 1HD  ARG A  83       2.182 -39.545 -41.465  1.00  3.53           H  
ATOM   1213 2HD  ARG A  83       0.862 -38.499 -40.891  1.00  3.53           H  
ATOM   1214  HE  ARG A  83       1.601 -40.039 -38.698  1.00  3.53           H  
ATOM   1215 1HH1 ARG A  83       3.180 -37.763 -40.853  1.00  3.53           H  
ATOM   1216 2HH1 ARG A  83       4.314 -37.195 -39.645  1.00  3.53           H  
ATOM   1217 1HH2 ARG A  83       3.077 -39.301 -37.128  1.00  3.53           H  
ATOM   1218 2HH2 ARG A  83       4.252 -38.069 -37.531  1.00  3.53           H  
ATOM   1219  N   SER A  84       0.446 -43.067 -43.815  1.00  3.31           N  
ATOM   1220  CA  SER A  84       0.771 -44.485 -43.956  1.00  3.31           C  
ATOM   1221  C   SER A  84      -0.534 -45.143 -44.452  1.00  3.31           C  
ATOM   1222  O   SER A  84      -1.579 -44.508 -44.312  1.00  3.31           O  
ATOM   1223  CB  SER A  84       1.223 -45.040 -42.608  1.00  3.31           C  
ATOM   1224  OG  SER A  84       0.155 -45.108 -41.705  1.00  3.31           O  
ATOM   1225  H   SER A  84      -0.501 -42.796 -44.024  1.00  3.31           H  
ATOM   1226  HA  SER A  84       1.554 -44.604 -44.703  1.00  3.31           H  
ATOM   1227 1HB  SER A  84       1.684 -45.979 -42.722  1.00  3.31           H  
ATOM   1228 2HB  SER A  84       1.985 -44.407 -42.186  1.00  3.31           H  
ATOM   1229  HG  SER A  84      -0.516 -45.651 -42.131  1.00  3.31           H  
ATOM   1230  N   LEU A  85      -0.559 -46.384 -44.984  1.00  3.04           N  
ATOM   1231  CA  LEU A  85       0.548 -47.268 -45.368  1.00  3.04           C  
ATOM   1232  C   LEU A  85       0.142 -48.027 -46.639  1.00  3.04           C  
ATOM   1233  O   LEU A  85       0.776 -47.945 -47.685  1.00  3.04           O  
ATOM   1234  CB  LEU A  85       0.859 -48.303 -44.283  1.00  3.04           C  
ATOM   1235  CG  LEU A  85       2.021 -49.211 -44.569  1.00  3.04           C  
ATOM   1236  CD1 LEU A  85       3.258 -48.372 -44.757  1.00  3.04           C  
ATOM   1237  CD2 LEU A  85       2.195 -50.134 -43.394  1.00  3.04           C  
ATOM   1238  H   LEU A  85      -1.480 -46.733 -45.192  1.00  3.04           H  
ATOM   1239  HA  LEU A  85       1.437 -46.682 -45.588  1.00  3.04           H  
ATOM   1240 1HB  LEU A  85       1.022 -47.852 -43.348  1.00  3.04           H  
ATOM   1241 2HB  LEU A  85      -0.009 -48.949 -44.172  1.00  3.04           H  
ATOM   1242  HG  LEU A  85       1.842 -49.786 -45.479  1.00  3.04           H  
ATOM   1243 1HD1 LEU A  85       4.114 -49.022 -44.948  1.00  3.04           H  
ATOM   1244 2HD1 LEU A  85       3.115 -47.697 -45.596  1.00  3.04           H  
ATOM   1245 3HD1 LEU A  85       3.421 -47.810 -43.856  1.00  3.04           H  
ATOM   1246 1HD2 LEU A  85       3.037 -50.807 -43.562  1.00  3.04           H  
ATOM   1247 2HD2 LEU A  85       2.377 -49.550 -42.493  1.00  3.04           H  
ATOM   1248 3HD2 LEU A  85       1.295 -50.703 -43.273  1.00  3.04           H  
ATOM   1249  N   SER A  86      -0.964 -48.769 -46.538  1.00  2.72           N  
ATOM   1250  CA  SER A  86      -1.453 -49.615 -47.628  1.00  2.72           C  
ATOM   1251  C   SER A  86      -1.885 -48.841 -48.872  1.00  2.72           C  
ATOM   1252  O   SER A  86      -1.985 -49.409 -49.957  1.00  2.72           O  
ATOM   1253  CB  SER A  86      -2.625 -50.440 -47.138  1.00  2.72           C  
ATOM   1254  OG  SER A  86      -3.729 -49.624 -46.866  1.00  2.72           O  
ATOM   1255  H   SER A  86      -1.466 -48.791 -45.664  1.00  2.72           H  
ATOM   1256  HA  SER A  86      -0.645 -50.290 -47.917  1.00  2.72           H  
ATOM   1257 1HB  SER A  86      -2.892 -51.176 -47.897  1.00  2.72           H  
ATOM   1258 2HB  SER A  86      -2.339 -50.984 -46.239  1.00  2.72           H  
ATOM   1259  HG  SER A  86      -3.920 -49.161 -47.688  1.00  2.72           H  
ATOM   1260  N   GLY A  87      -2.154 -47.546 -48.716  1.00  2.42           N  
ATOM   1261  CA  GLY A  87      -2.557 -46.714 -49.843  1.00  2.42           C  
ATOM   1262  C   GLY A  87      -1.350 -46.191 -50.618  1.00  2.42           C  
ATOM   1263  O   GLY A  87      -1.501 -45.514 -51.644  1.00  2.42           O  
ATOM   1264  H   GLY A  87      -2.056 -47.131 -47.802  1.00  2.42           H  
ATOM   1265 1HA  GLY A  87      -3.194 -47.290 -50.504  1.00  2.42           H  
ATOM   1266 2HA  GLY A  87      -3.144 -45.871 -49.478  1.00  2.42           H  
ATOM   1267  N   CYS A  88      -0.145 -46.480 -50.114  1.00  2.20           N  
ATOM   1268  CA  CYS A  88       1.066 -46.003 -50.741  1.00  2.20           C  
ATOM   1269  C   CYS A  88       1.304 -46.915 -51.957  1.00  2.20           C  
ATOM   1270  O   CYS A  88       1.497 -48.120 -51.795  1.00  2.20           O  
ATOM   1271  CB  CYS A  88       2.227 -46.064 -49.750  1.00  2.20           C  
ATOM   1272  SG  CYS A  88       1.987 -45.045 -48.219  1.00  2.20           S  
ATOM   1273  H   CYS A  88      -0.053 -47.047 -49.273  1.00  2.20           H  
ATOM   1274  HA  CYS A  88       0.913 -44.972 -51.024  1.00  2.20           H  
ATOM   1275 1HB  CYS A  88       2.413 -47.089 -49.453  1.00  2.20           H  
ATOM   1276 2HB  CYS A  88       3.091 -45.702 -50.237  1.00  2.20           H  
ATOM   1277  N   PRO A  89       1.416 -46.369 -53.176  1.00  2.10           N  
ATOM   1278  CA  PRO A  89       1.444 -47.091 -54.443  1.00  2.10           C  
ATOM   1279  C   PRO A  89       2.620 -48.038 -54.640  1.00  2.10           C  
ATOM   1280  O   PRO A  89       2.566 -48.912 -55.504  1.00  2.10           O  
ATOM   1281  CB  PRO A  89       1.504 -45.953 -55.468  1.00  2.10           C  
ATOM   1282  CG  PRO A  89       2.114 -44.796 -54.726  1.00  2.10           C  
ATOM   1283  CD  PRO A  89       1.607 -44.923 -53.313  1.00  2.10           C  
ATOM   1284  HA  PRO A  89       0.503 -47.646 -54.547  1.00  2.10           H  
ATOM   1285 1HB  PRO A  89       2.101 -46.266 -56.336  1.00  2.10           H  
ATOM   1286 2HB  PRO A  89       0.489 -45.731 -55.836  1.00  2.10           H  
ATOM   1287 1HG  PRO A  89       3.209 -44.836 -54.786  1.00  2.10           H  
ATOM   1288 2HG  PRO A  89       1.811 -43.860 -55.195  1.00  2.10           H  
ATOM   1289 1HD  PRO A  89       2.380 -44.545 -52.625  1.00  2.10           H  
ATOM   1290 2HD  PRO A  89       0.650 -44.397 -53.204  1.00  2.10           H  
ATOM   1291  N   ARG A  90       3.691 -47.863 -53.877  1.00  2.16           N  
ATOM   1292  CA  ARG A  90       4.852 -48.723 -54.039  1.00  2.16           C  
ATOM   1293  C   ARG A  90       4.949 -49.753 -52.913  1.00  2.16           C  
ATOM   1294  O   ARG A  90       5.806 -50.635 -52.944  1.00  2.16           O  
ATOM   1295  CB  ARG A  90       6.105 -47.874 -54.061  1.00  2.16           C  
ATOM   1296  CG  ARG A  90       6.164 -46.847 -55.180  1.00  2.16           C  
ATOM   1297  CD  ARG A  90       7.322 -45.969 -54.988  1.00  2.16           C  
ATOM   1298  NE  ARG A  90       7.389 -44.865 -55.931  1.00  2.16           N  
ATOM   1299  CZ  ARG A  90       8.251 -43.828 -55.790  1.00  2.16           C  
ATOM   1300  NH1 ARG A  90       9.085 -43.793 -54.789  1.00  2.16           N  
ATOM   1301  NH2 ARG A  90       8.280 -42.815 -56.629  1.00  2.16           N  
ATOM   1302  H   ARG A  90       3.710 -47.134 -53.182  1.00  2.16           H  
ATOM   1303  HA  ARG A  90       4.768 -49.251 -54.988  1.00  2.16           H  
ATOM   1304 1HB  ARG A  90       6.219 -47.361 -53.138  1.00  2.16           H  
ATOM   1305 2HB  ARG A  90       6.974 -48.522 -54.172  1.00  2.16           H  
ATOM   1306 1HG  ARG A  90       6.256 -47.351 -56.141  1.00  2.16           H  
ATOM   1307 2HG  ARG A  90       5.263 -46.239 -55.166  1.00  2.16           H  
ATOM   1308 1HD  ARG A  90       7.245 -45.551 -53.999  1.00  2.16           H  
ATOM   1309 2HD  ARG A  90       8.241 -46.548 -55.068  1.00  2.16           H  
ATOM   1310  HE  ARG A  90       6.754 -44.861 -56.715  1.00  2.16           H  
ATOM   1311 1HH1 ARG A  90       9.119 -44.547 -54.091  1.00  2.16           H  
ATOM   1312 2HH1 ARG A  90       9.714 -42.978 -54.710  1.00  2.16           H  
ATOM   1313 1HH2 ARG A  90       7.658 -42.775 -57.423  1.00  2.16           H  
ATOM   1314 2HH2 ARG A  90       8.954 -42.056 -56.421  1.00  2.16           H  
ATOM   1315  N   ALA A  91       4.071 -49.673 -51.906  1.00  2.38           N  
ATOM   1316  CA  ALA A  91       4.139 -50.610 -50.780  1.00  2.38           C  
ATOM   1317  C   ALA A  91       3.948 -52.040 -51.263  1.00  2.38           C  
ATOM   1318  O   ALA A  91       4.581 -52.980 -50.789  1.00  2.38           O  
ATOM   1319  CB  ALA A  91       3.107 -50.261 -49.721  1.00  2.38           C  
ATOM   1320  H   ALA A  91       3.324 -48.977 -51.918  1.00  2.38           H  
ATOM   1321  HA  ALA A  91       5.135 -50.545 -50.347  1.00  2.38           H  
ATOM   1322 1HB  ALA A  91       3.184 -50.952 -48.886  1.00  2.38           H  
ATOM   1323 2HB  ALA A  91       3.281 -49.248 -49.365  1.00  2.38           H  
ATOM   1324 3HB  ALA A  91       2.106 -50.323 -50.152  1.00  2.38           H  
ATOM   1325  N   LYS A  92       3.098 -52.185 -52.273  1.00  2.77           N  
ATOM   1326  CA  LYS A  92       2.764 -53.465 -52.883  1.00  2.77           C  
ATOM   1327  C   LYS A  92       3.958 -54.150 -53.554  1.00  2.77           C  
ATOM   1328  O   LYS A  92       3.878 -55.327 -53.910  1.00  2.77           O  
ATOM   1329  CB  LYS A  92       1.632 -53.282 -53.896  1.00  2.77           C  
ATOM   1330  CG  LYS A  92       2.009 -52.486 -55.140  1.00  2.77           C  
ATOM   1331  CD  LYS A  92       0.807 -52.316 -56.067  1.00  2.77           C  
ATOM   1332  CE  LYS A  92       1.178 -51.561 -57.337  1.00  2.77           C  
ATOM   1333  NZ  LYS A  92       0.004 -51.359 -58.228  1.00  2.77           N  
ATOM   1334  H   LYS A  92       2.642 -51.356 -52.624  1.00  2.77           H  
ATOM   1335  HA  LYS A  92       2.410 -54.129 -52.094  1.00  2.77           H  
ATOM   1336 1HB  LYS A  92       1.276 -54.259 -54.219  1.00  2.77           H  
ATOM   1337 2HB  LYS A  92       0.798 -52.769 -53.416  1.00  2.77           H  
ATOM   1338 1HG  LYS A  92       2.378 -51.500 -54.843  1.00  2.77           H  
ATOM   1339 2HG  LYS A  92       2.803 -53.003 -55.677  1.00  2.77           H  
ATOM   1340 1HD  LYS A  92       0.418 -53.297 -56.339  1.00  2.77           H  
ATOM   1341 2HD  LYS A  92       0.025 -51.764 -55.547  1.00  2.77           H  
ATOM   1342 1HE  LYS A  92       1.582 -50.592 -57.069  1.00  2.77           H  
ATOM   1343 2HE  LYS A  92       1.940 -52.122 -57.876  1.00  2.77           H  
ATOM   1344 1HZ  LYS A  92       0.295 -50.854 -59.051  1.00  2.77           H  
ATOM   1345 2HZ  LYS A  92      -0.376 -52.255 -58.497  1.00  2.77           H  
ATOM   1346 3HZ  LYS A  92      -0.699 -50.828 -57.738  1.00  2.77           H  
ATOM   1347  N   LYS A  93       5.046 -53.410 -53.779  1.00  3.30           N  
ATOM   1348  CA  LYS A  93       6.214 -53.949 -54.446  1.00  3.30           C  
ATOM   1349  C   LYS A  93       7.199 -54.640 -53.501  1.00  3.30           C  
ATOM   1350  O   LYS A  93       8.189 -55.206 -53.972  1.00  3.30           O  
ATOM   1351  CB  LYS A  93       6.946 -52.826 -55.178  1.00  3.30           C  
ATOM   1352  CG  LYS A  93       6.161 -52.182 -56.313  1.00  3.30           C  
ATOM   1353  CD  LYS A  93       6.954 -51.040 -56.937  1.00  3.30           C  
ATOM   1354  CE  LYS A  93       6.192 -50.370 -58.071  1.00  3.30           C  
ATOM   1355  NZ  LYS A  93       6.070 -51.264 -59.262  1.00  3.30           N  
ATOM   1356  H   LYS A  93       5.093 -52.445 -53.456  1.00  3.30           H  
ATOM   1357  HA  LYS A  93       5.878 -54.686 -55.175  1.00  3.30           H  
ATOM   1358 1HB  LYS A  93       7.212 -52.046 -54.466  1.00  3.30           H  
ATOM   1359 2HB  LYS A  93       7.875 -53.214 -55.592  1.00  3.30           H  
ATOM   1360 1HG  LYS A  93       5.934 -52.928 -57.074  1.00  3.30           H  
ATOM   1361 2HG  LYS A  93       5.222 -51.786 -55.919  1.00  3.30           H  
ATOM   1362 1HD  LYS A  93       7.164 -50.295 -56.167  1.00  3.30           H  
ATOM   1363 2HD  LYS A  93       7.901 -51.419 -57.318  1.00  3.30           H  
ATOM   1364 1HE  LYS A  93       5.192 -50.108 -57.719  1.00  3.30           H  
ATOM   1365 2HE  LYS A  93       6.713 -49.458 -58.362  1.00  3.30           H  
ATOM   1366 1HZ  LYS A  93       5.560 -50.788 -59.993  1.00  3.30           H  
ATOM   1367 2HZ  LYS A  93       6.993 -51.502 -59.599  1.00  3.30           H  
ATOM   1368 3HZ  LYS A  93       5.580 -52.107 -59.005  1.00  3.30           H  
ATOM   1369  N   SER A  94       6.971 -54.596 -52.178  1.00  3.93           N  
ATOM   1370  CA  SER A  94       7.948 -55.230 -51.291  1.00  3.93           C  
ATOM   1371  C   SER A  94       7.385 -55.812 -49.982  1.00  3.93           C  
ATOM   1372  O   SER A  94       6.178 -55.859 -49.738  1.00  3.93           O  
ATOM   1373  CB  SER A  94       9.062 -54.233 -50.982  1.00  3.93           C  
ATOM   1374  OG  SER A  94      10.160 -54.870 -50.369  1.00  3.93           O  
ATOM   1375  H   SER A  94       6.145 -54.125 -51.798  1.00  3.93           H  
ATOM   1376  HA  SER A  94       8.395 -56.060 -51.840  1.00  3.93           H  
ATOM   1377 1HB  SER A  94       9.386 -53.755 -51.906  1.00  3.93           H  
ATOM   1378 2HB  SER A  94       8.676 -53.451 -50.326  1.00  3.93           H  
ATOM   1379  HG  SER A  94      10.863 -54.211 -50.339  1.00  3.93           H  
ATOM   1380  N   GLY A  95       8.298 -56.260 -49.121  1.00  4.58           N  
ATOM   1381  CA  GLY A  95       7.983 -56.933 -47.856  1.00  4.58           C  
ATOM   1382  C   GLY A  95       7.577 -55.966 -46.750  1.00  4.58           C  
ATOM   1383  O   GLY A  95       8.246 -55.859 -45.721  1.00  4.58           O  
ATOM   1384  H   GLY A  95       9.260 -56.117 -49.389  1.00  4.58           H  
ATOM   1385 1HA  GLY A  95       7.176 -57.646 -48.022  1.00  4.58           H  
ATOM   1386 2HA  GLY A  95       8.850 -57.509 -47.533  1.00  4.58           H  
ATOM   1387  N   VAL A  96       6.485 -55.256 -46.970  1.00  5.22           N  
ATOM   1388  CA  VAL A  96       6.049 -54.247 -46.018  1.00  5.22           C  
ATOM   1389  C   VAL A  96       5.288 -54.834 -44.840  1.00  5.22           C  
ATOM   1390  O   VAL A  96       4.264 -55.503 -44.996  1.00  5.22           O  
ATOM   1391  CB  VAL A  96       5.185 -53.195 -46.734  1.00  5.22           C  
ATOM   1392  CG1 VAL A  96       4.642 -52.167 -45.735  1.00  5.22           C  
ATOM   1393  CG2 VAL A  96       6.034 -52.510 -47.793  1.00  5.22           C  
ATOM   1394  H   VAL A  96       5.990 -55.414 -47.849  1.00  5.22           H  
ATOM   1395  HA  VAL A  96       6.937 -53.744 -45.631  1.00  5.22           H  
ATOM   1396  HB  VAL A  96       4.332 -53.686 -47.206  1.00  5.22           H  
ATOM   1397 1HG1 VAL A  96       4.031 -51.433 -46.263  1.00  5.22           H  
ATOM   1398 2HG1 VAL A  96       4.031 -52.672 -44.984  1.00  5.22           H  
ATOM   1399 3HG1 VAL A  96       5.469 -51.660 -45.243  1.00  5.22           H  
ATOM   1400 1HG2 VAL A  96       5.437 -51.775 -48.310  1.00  5.22           H  
ATOM   1401 2HG2 VAL A  96       6.882 -52.022 -47.318  1.00  5.22           H  
ATOM   1402 3HG2 VAL A  96       6.393 -53.252 -48.510  1.00  5.22           H  
ATOM   1403  N   LYS A  97       5.803 -54.556 -43.653  1.00  5.82           N  
ATOM   1404  CA  LYS A  97       5.230 -55.004 -42.395  1.00  5.82           C  
ATOM   1405  C   LYS A  97       4.196 -53.973 -41.981  1.00  5.82           C  
ATOM   1406  O   LYS A  97       4.475 -52.776 -42.045  1.00  5.82           O  
ATOM   1407  CB  LYS A  97       6.345 -55.174 -41.355  1.00  5.82           C  
ATOM   1408  CG  LYS A  97       5.945 -55.751 -39.992  1.00  5.82           C  
ATOM   1409  CD  LYS A  97       7.213 -55.970 -39.136  1.00  5.82           C  
ATOM   1410  CE  LYS A  97       6.922 -56.532 -37.737  1.00  5.82           C  
ATOM   1411  NZ  LYS A  97       8.205 -56.760 -36.969  1.00  5.82           N  
ATOM   1412  H   LYS A  97       6.653 -54.010 -43.628  1.00  5.82           H  
ATOM   1413  HA  LYS A  97       4.727 -55.960 -42.547  1.00  5.82           H  
ATOM   1414 1HB  LYS A  97       7.117 -55.823 -41.767  1.00  5.82           H  
ATOM   1415 2HB  LYS A  97       6.807 -54.205 -41.170  1.00  5.82           H  
ATOM   1416 1HG  LYS A  97       5.275 -55.056 -39.481  1.00  5.82           H  
ATOM   1417 2HG  LYS A  97       5.429 -56.700 -40.129  1.00  5.82           H  
ATOM   1418 1HD  LYS A  97       7.878 -56.661 -39.657  1.00  5.82           H  
ATOM   1419 2HD  LYS A  97       7.733 -55.018 -39.024  1.00  5.82           H  
ATOM   1420 1HE  LYS A  97       6.302 -55.825 -37.188  1.00  5.82           H  
ATOM   1421 2HE  LYS A  97       6.388 -57.478 -37.824  1.00  5.82           H  
ATOM   1422 1HZ  LYS A  97       8.038 -57.128 -36.016  1.00  5.82           H  
ATOM   1423 2HZ  LYS A  97       8.783 -57.418 -37.464  1.00  5.82           H  
ATOM   1424 3HZ  LYS A  97       8.699 -55.889 -36.879  1.00  5.82           H  
ATOM   1425  N   VAL A  98       2.998 -54.420 -41.611  1.00  6.42           N  
ATOM   1426  CA  VAL A  98       1.956 -53.466 -41.253  1.00  6.42           C  
ATOM   1427  C   VAL A  98       1.666 -53.455 -39.754  1.00  6.42           C  
ATOM   1428  O   VAL A  98       2.004 -52.495 -39.061  1.00  6.42           O  
ATOM   1429  CB  VAL A  98       0.669 -53.819 -42.024  1.00  6.42           C  
ATOM   1430  CG1 VAL A  98      -0.457 -52.844 -41.656  1.00  6.42           C  
ATOM   1431  CG2 VAL A  98       0.972 -53.826 -43.537  1.00  6.42           C  
ATOM   1432  H   VAL A  98       2.819 -55.412 -41.582  1.00  6.42           H  
ATOM   1433  HA  VAL A  98       2.280 -52.470 -41.548  1.00  6.42           H  
ATOM   1434  HB  VAL A  98       0.336 -54.813 -41.736  1.00  6.42           H  
ATOM   1435 1HG1 VAL A  98      -1.363 -53.116 -42.194  1.00  6.42           H  
ATOM   1436 2HG1 VAL A  98      -0.651 -52.888 -40.587  1.00  6.42           H  
ATOM   1437 3HG1 VAL A  98      -0.171 -51.836 -41.921  1.00  6.42           H  
ATOM   1438 1HG2 VAL A  98       0.073 -54.096 -44.085  1.00  6.42           H  
ATOM   1439 2HG2 VAL A  98       1.307 -52.855 -43.858  1.00  6.42           H  
ATOM   1440 3HG2 VAL A  98       1.757 -54.556 -43.750  1.00  6.42           H  
ATOM   1441  N   ALA A  99       1.067 -54.524 -39.235  1.00  7.04           N  
ATOM   1442  CA  ALA A  99       0.814 -54.611 -37.802  1.00  7.04           C  
ATOM   1443  C   ALA A  99       0.427 -56.035 -37.407  1.00  7.04           C  
ATOM   1444  O   ALA A  99      -0.105 -56.769 -38.239  1.00  7.04           O  
ATOM   1445  CB  ALA A  99      -0.310 -53.658 -37.406  1.00  7.04           C  
ATOM   1446  H   ALA A  99       0.794 -55.286 -39.836  1.00  7.04           H  
ATOM   1447  HA  ALA A  99       1.729 -54.325 -37.296  1.00  7.04           H  
ATOM   1448 1HB  ALA A  99      -0.481 -53.721 -36.332  1.00  7.04           H  
ATOM   1449 2HB  ALA A  99      -0.051 -52.636 -37.665  1.00  7.04           H  
ATOM   1450 3HB  ALA A  99      -1.221 -53.942 -37.927  1.00  7.04           H  
ATOM   1451  N   PRO A 100       0.709 -56.463 -36.163  1.00  7.70           N  
ATOM   1452  CA  PRO A 100       0.198 -57.667 -35.541  1.00  7.70           C  
ATOM   1453  C   PRO A 100      -1.236 -57.455 -35.073  1.00  7.70           C  
ATOM   1454  O   PRO A 100      -1.677 -56.317 -34.897  1.00  7.70           O  
ATOM   1455  CB  PRO A 100       1.154 -57.880 -34.379  1.00  7.70           C  
ATOM   1456  CG  PRO A 100       1.600 -56.489 -33.991  1.00  7.70           C  
ATOM   1457  CD  PRO A 100       1.665 -55.714 -35.308  1.00  7.70           C  
ATOM   1458  HA  PRO A 100       0.249 -58.507 -36.250  1.00  7.70           H  
ATOM   1459 1HB  PRO A 100       0.610 -58.396 -33.590  1.00  7.70           H  
ATOM   1460 2HB  PRO A 100       1.973 -58.549 -34.683  1.00  7.70           H  
ATOM   1461 1HG  PRO A 100       0.895 -56.056 -33.264  1.00  7.70           H  
ATOM   1462 2HG  PRO A 100       2.573 -56.543 -33.487  1.00  7.70           H  
ATOM   1463 1HD  PRO A 100       1.326 -54.690 -35.119  1.00  7.70           H  
ATOM   1464 2HD  PRO A 100       2.684 -55.755 -35.726  1.00  7.70           H  
ATOM   1465  N   THR A 101      -1.929 -58.554 -34.829  1.00  8.34           N  
ATOM   1466  CA  THR A 101      -3.260 -58.550 -34.239  1.00  8.34           C  
ATOM   1467  C   THR A 101      -3.146 -59.030 -32.800  1.00  8.34           C  
ATOM   1468  O   THR A 101      -2.099 -59.522 -32.406  1.00  8.34           O  
ATOM   1469  CB  THR A 101      -4.184 -59.485 -35.026  1.00  8.34           C  
ATOM   1470  OG1 THR A 101      -3.722 -60.838 -34.883  1.00  8.34           O  
ATOM   1471  CG2 THR A 101      -4.162 -59.107 -36.493  1.00  8.34           C  
ATOM   1472  H   THR A 101      -1.508 -59.461 -35.041  1.00  8.34           H  
ATOM   1473  HA  THR A 101      -3.659 -57.537 -34.247  1.00  8.34           H  
ATOM   1474  HB  THR A 101      -5.198 -59.409 -34.644  1.00  8.34           H  
ATOM   1475  HG1 THR A 101      -2.759 -60.893 -35.126  1.00  8.34           H  
ATOM   1476 1HG2 THR A 101      -4.814 -59.777 -37.053  1.00  8.34           H  
ATOM   1477 2HG2 THR A 101      -4.507 -58.081 -36.610  1.00  8.34           H  
ATOM   1478 3HG2 THR A 101      -3.142 -59.194 -36.873  1.00  8.34           H  
ATOM   1479  N   LYS A 102      -4.215 -58.941 -32.010  1.00  8.85           N  
ATOM   1480  CA  LYS A 102      -4.141 -59.425 -30.626  1.00  8.85           C  
ATOM   1481  C   LYS A 102      -3.668 -60.889 -30.550  1.00  8.85           C  
ATOM   1482  O   LYS A 102      -2.795 -61.242 -29.747  1.00  8.85           O  
ATOM   1483  CB  LYS A 102      -5.500 -59.279 -29.942  1.00  8.85           C  
ATOM   1484  CG  LYS A 102      -5.521 -59.695 -28.477  1.00  8.85           C  
ATOM   1485  CD  LYS A 102      -6.892 -59.450 -27.849  1.00  8.85           C  
ATOM   1486  CE  LYS A 102      -6.925 -59.896 -26.393  1.00  8.85           C  
ATOM   1487  NZ  LYS A 102      -8.258 -59.656 -25.768  1.00  8.85           N  
ATOM   1488  H   LYS A 102      -5.068 -58.529 -32.360  1.00  8.85           H  
ATOM   1489  HA  LYS A 102      -3.425 -58.810 -30.086  1.00  8.85           H  
ATOM   1490 1HB  LYS A 102      -5.828 -58.241 -29.999  1.00  8.85           H  
ATOM   1491 2HB  LYS A 102      -6.237 -59.889 -30.466  1.00  8.85           H  
ATOM   1492 1HG  LYS A 102      -5.282 -60.758 -28.405  1.00  8.85           H  
ATOM   1493 2HG  LYS A 102      -4.766 -59.132 -27.926  1.00  8.85           H  
ATOM   1494 1HD  LYS A 102      -7.135 -58.388 -27.903  1.00  8.85           H  
ATOM   1495 2HD  LYS A 102      -7.645 -60.008 -28.407  1.00  8.85           H  
ATOM   1496 1HE  LYS A 102      -6.699 -60.960 -26.340  1.00  8.85           H  
ATOM   1497 2HE  LYS A 102      -6.170 -59.346 -25.832  1.00  8.85           H  
ATOM   1498 1HZ  LYS A 102      -8.240 -59.964 -24.806  1.00  8.85           H  
ATOM   1499 2HZ  LYS A 102      -8.473 -58.669 -25.801  1.00  8.85           H  
ATOM   1500 3HZ  LYS A 102      -8.965 -60.171 -26.273  1.00  8.85           H  
ATOM   1501  N   ASP A 103      -4.192 -61.721 -31.455  1.00  9.23           N  
ATOM   1502  CA  ASP A 103      -3.884 -63.150 -31.520  1.00  9.23           C  
ATOM   1503  C   ASP A 103      -2.404 -63.437 -31.792  1.00  9.23           C  
ATOM   1504  O   ASP A 103      -1.921 -64.541 -31.531  1.00  9.23           O  
ATOM   1505  CB  ASP A 103      -4.731 -63.829 -32.600  1.00  9.23           C  
ATOM   1506  CG  ASP A 103      -6.219 -63.951 -32.229  1.00  9.23           C  
ATOM   1507  OD1 ASP A 103      -6.556 -63.725 -31.090  1.00  9.23           O  
ATOM   1508  OD2 ASP A 103      -7.001 -64.281 -33.091  1.00  9.23           O  
ATOM   1509  H   ASP A 103      -4.857 -61.346 -32.115  1.00  9.23           H  
ATOM   1510  HA  ASP A 103      -4.139 -63.593 -30.556  1.00  9.23           H  
ATOM   1511 1HB  ASP A 103      -4.645 -63.260 -33.531  1.00  9.23           H  
ATOM   1512 2HB  ASP A 103      -4.337 -64.827 -32.793  1.00  9.23           H  
ATOM   1513  N   ASP A 104      -1.704 -62.473 -32.382  1.00  9.49           N  
ATOM   1514  CA  ASP A 104      -0.298 -62.605 -32.692  1.00  9.49           C  
ATOM   1515  C   ASP A 104       0.430 -61.334 -32.286  1.00  9.49           C  
ATOM   1516  O   ASP A 104       1.331 -60.855 -32.983  1.00  9.49           O  
ATOM   1517  CB  ASP A 104      -0.030 -63.072 -34.146  1.00  9.49           C  
ATOM   1518  CG  ASP A 104      -0.527 -62.214 -35.329  1.00  9.49           C  
ATOM   1519  OD1 ASP A 104      -0.995 -61.116 -35.152  1.00  9.49           O  
ATOM   1520  OD2 ASP A 104      -0.430 -62.701 -36.423  1.00  9.49           O  
ATOM   1521  H   ASP A 104      -2.134 -61.568 -32.545  1.00  9.49           H  
ATOM   1522  HA  ASP A 104       0.110 -63.398 -32.066  1.00  9.49           H  
ATOM   1523 1HB  ASP A 104       1.051 -63.195 -34.265  1.00  9.49           H  
ATOM   1524 2HB  ASP A 104      -0.464 -64.066 -34.263  1.00  9.49           H  
ATOM   1525  N   LYS A 105       0.054 -60.783 -31.125  1.00  9.68           N  
ATOM   1526  CA  LYS A 105       0.670 -59.554 -30.630  1.00  9.68           C  
ATOM   1527  C   LYS A 105       2.094 -59.785 -30.136  1.00  9.68           C  
ATOM   1528  O   LYS A 105       2.370 -59.822 -28.939  1.00  9.68           O  
ATOM   1529  CB  LYS A 105      -0.177 -58.937 -29.520  1.00  9.68           C  
ATOM   1530  CG  LYS A 105       0.337 -57.599 -28.992  1.00  9.68           C  
ATOM   1531  CD  LYS A 105      -0.633 -56.997 -27.979  1.00  9.68           C  
ATOM   1532  CE  LYS A 105      -0.080 -55.715 -27.310  1.00  9.68           C  
ATOM   1533  NZ  LYS A 105       0.068 -54.552 -28.261  1.00  9.68           N  
ATOM   1534  H   LYS A 105      -0.724 -61.187 -30.600  1.00  9.68           H  
ATOM   1535  HA  LYS A 105       0.713 -58.840 -31.445  1.00  9.68           H  
ATOM   1536 1HB  LYS A 105      -1.171 -58.767 -29.903  1.00  9.68           H  
ATOM   1537 2HB  LYS A 105      -0.264 -59.635 -28.689  1.00  9.68           H  
ATOM   1538 1HG  LYS A 105       1.310 -57.739 -28.514  1.00  9.68           H  
ATOM   1539 2HG  LYS A 105       0.466 -56.900 -29.821  1.00  9.68           H  
ATOM   1540 1HD  LYS A 105      -1.570 -56.759 -28.483  1.00  9.68           H  
ATOM   1541 2HD  LYS A 105      -0.838 -57.734 -27.204  1.00  9.68           H  
ATOM   1542 1HE  LYS A 105      -0.769 -55.426 -26.518  1.00  9.68           H  
ATOM   1543 2HE  LYS A 105       0.896 -55.930 -26.870  1.00  9.68           H  
ATOM   1544 1HZ  LYS A 105       0.417 -53.760 -27.756  1.00  9.68           H  
ATOM   1545 2HZ  LYS A 105       0.746 -54.757 -29.019  1.00  9.68           H  
ATOM   1546 3HZ  LYS A 105      -0.816 -54.323 -28.670  1.00  9.68           H  
ATOM   1547  N   GLU A 106       2.996 -59.918 -31.106  1.00  9.86           N  
ATOM   1548  CA  GLU A 106       4.424 -60.189 -30.916  1.00  9.86           C  
ATOM   1549  C   GLU A 106       5.247 -58.914 -30.746  1.00  9.86           C  
ATOM   1550  O   GLU A 106       6.476 -58.967 -30.635  1.00  9.86           O  
ATOM   1551  CB  GLU A 106       4.989 -61.017 -32.077  1.00  9.86           C  
ATOM   1552  CG  GLU A 106       4.441 -62.451 -32.171  1.00  9.86           C  
ATOM   1553  CD  GLU A 106       5.042 -63.262 -33.314  1.00  9.86           C  
ATOM   1554  OE1 GLU A 106       5.854 -62.735 -34.040  1.00  9.86           O  
ATOM   1555  OE2 GLU A 106       4.693 -64.417 -33.445  1.00  9.86           O  
ATOM   1556  H   GLU A 106       2.625 -59.899 -32.053  1.00  9.86           H  
ATOM   1557  HA  GLU A 106       4.529 -60.777 -30.003  1.00  9.86           H  
ATOM   1558 1HB  GLU A 106       4.762 -60.516 -33.019  1.00  9.86           H  
ATOM   1559 2HB  GLU A 106       6.072 -61.074 -31.986  1.00  9.86           H  
ATOM   1560 1HG  GLU A 106       4.648 -62.965 -31.230  1.00  9.86           H  
ATOM   1561 2HG  GLU A 106       3.360 -62.410 -32.291  1.00  9.86           H  
ATOM   1562  N   ASP A 107       4.570 -57.768 -30.660  1.00 10.05           N  
ATOM   1563  CA  ASP A 107       5.250 -56.488 -30.534  1.00 10.05           C  
ATOM   1564  C   ASP A 107       6.040 -56.148 -29.237  1.00 10.05           C  
ATOM   1565  O   ASP A 107       6.657 -55.085 -29.213  1.00 10.05           O  
ATOM   1566  CB  ASP A 107       4.256 -55.356 -30.843  1.00 10.05           C  
ATOM   1567  CG  ASP A 107       3.061 -55.240 -29.868  1.00 10.05           C  
ATOM   1568  OD1 ASP A 107       3.063 -55.854 -28.850  1.00 10.05           O  
ATOM   1569  OD2 ASP A 107       2.107 -54.563 -30.189  1.00 10.05           O  
ATOM   1570  H   ASP A 107       3.563 -57.798 -30.724  1.00 10.05           H  
ATOM   1571  HA  ASP A 107       5.981 -56.461 -31.346  1.00 10.05           H  
ATOM   1572 1HB  ASP A 107       4.791 -54.407 -30.827  1.00 10.05           H  
ATOM   1573 2HB  ASP A 107       3.869 -55.478 -31.849  1.00 10.05           H  
ATOM   1574  N   PRO A 108       6.170 -57.009 -28.174  1.00 10.27           N  
ATOM   1575  CA  PRO A 108       7.133 -56.802 -27.117  1.00 10.27           C  
ATOM   1576  C   PRO A 108       8.542 -56.764 -27.691  1.00 10.27           C  
ATOM   1577  O   PRO A 108       9.436 -56.179 -27.081  1.00 10.27           O  
ATOM   1578  CB  PRO A 108       6.870 -57.961 -26.153  1.00 10.27           C  
ATOM   1579  CG  PRO A 108       5.411 -58.282 -26.367  1.00 10.27           C  
ATOM   1580  CD  PRO A 108       5.187 -58.086 -27.825  1.00 10.27           C  
ATOM   1581  HA  PRO A 108       6.910 -55.865 -26.621  1.00 10.27           H  
ATOM   1582 1HB  PRO A 108       7.537 -58.805 -26.385  1.00 10.27           H  
ATOM   1583 2HB  PRO A 108       7.090 -57.645 -25.123  1.00 10.27           H  
ATOM   1584 1HG  PRO A 108       5.193 -59.311 -26.044  1.00 10.27           H  
ATOM   1585 2HG  PRO A 108       4.778 -57.618 -25.754  1.00 10.27           H  
ATOM   1586 1HD  PRO A 108       5.463 -59.039 -28.238  1.00 10.27           H  
ATOM   1587 2HD  PRO A 108       4.145 -57.800 -28.023  1.00 10.27           H  
ATOM   1588  N   GLU A 109       8.746 -57.304 -28.905  1.00 10.48           N  
ATOM   1589  CA  GLU A 109      10.063 -57.266 -29.542  1.00 10.48           C  
ATOM   1590  C   GLU A 109      10.556 -55.821 -29.740  1.00 10.48           C  
ATOM   1591  O   GLU A 109      11.757 -55.589 -29.894  1.00 10.48           O  
ATOM   1592  CB  GLU A 109      10.038 -57.966 -30.921  1.00 10.48           C  
ATOM   1593  CG  GLU A 109       9.219 -57.220 -32.001  1.00 10.48           C  
ATOM   1594  CD  GLU A 109       9.170 -57.874 -33.396  1.00 10.48           C  
ATOM   1595  OE1 GLU A 109       9.926 -58.783 -33.650  1.00 10.48           O  
ATOM   1596  OE2 GLU A 109       8.352 -57.435 -34.207  1.00 10.48           O  
ATOM   1597  H   GLU A 109       7.988 -57.777 -29.405  1.00 10.48           H  
ATOM   1598  HA  GLU A 109      10.770 -57.786 -28.895  1.00 10.48           H  
ATOM   1599 1HB  GLU A 109      11.056 -58.073 -31.291  1.00 10.48           H  
ATOM   1600 2HB  GLU A 109       9.616 -58.966 -30.816  1.00 10.48           H  
ATOM   1601 1HG  GLU A 109       8.208 -57.085 -31.635  1.00 10.48           H  
ATOM   1602 2HG  GLU A 109       9.665 -56.248 -32.119  1.00 10.48           H  
ATOM   1603  N   LEU A 110       9.622 -54.856 -29.765  1.00 10.68           N  
ATOM   1604  CA  LEU A 110       9.937 -53.454 -29.977  1.00 10.68           C  
ATOM   1605  C   LEU A 110      10.078 -52.670 -28.671  1.00 10.68           C  
ATOM   1606  O   LEU A 110      10.519 -51.515 -28.662  1.00 10.68           O  
ATOM   1607  CB  LEU A 110       8.794 -52.812 -30.766  1.00 10.68           C  
ATOM   1608  CG  LEU A 110       8.488 -53.440 -32.112  1.00 10.68           C  
ATOM   1609  CD1 LEU A 110       7.293 -52.741 -32.722  1.00 10.68           C  
ATOM   1610  CD2 LEU A 110       9.716 -53.360 -33.003  1.00 10.68           C  
ATOM   1611  H   LEU A 110       8.644 -55.102 -29.621  1.00 10.68           H  
ATOM   1612  HA  LEU A 110      10.870 -53.386 -30.536  1.00 10.68           H  
ATOM   1613 1HB  LEU A 110       7.888 -52.873 -30.161  1.00 10.68           H  
ATOM   1614 2HB  LEU A 110       9.029 -51.762 -30.932  1.00 10.68           H  
ATOM   1615  HG  LEU A 110       8.209 -54.479 -31.965  1.00 10.68           H  
ATOM   1616 1HD1 LEU A 110       7.053 -53.203 -33.679  1.00 10.68           H  
ATOM   1617 2HD1 LEU A 110       6.440 -52.835 -32.049  1.00 10.68           H  
ATOM   1618 3HD1 LEU A 110       7.524 -51.689 -32.873  1.00 10.68           H  
ATOM   1619 1HD2 LEU A 110       9.495 -53.824 -33.964  1.00 10.68           H  
ATOM   1620 2HD2 LEU A 110       9.989 -52.317 -33.155  1.00 10.68           H  
ATOM   1621 3HD2 LEU A 110      10.544 -53.889 -32.526  1.00 10.68           H  
ATOM   1622  N   MET A 111       9.664 -53.265 -27.556  1.00 10.87           N  
ATOM   1623  CA  MET A 111       9.582 -52.522 -26.304  1.00 10.87           C  
ATOM   1624  C   MET A 111      10.914 -52.478 -25.575  1.00 10.87           C  
ATOM   1625  O   MET A 111      11.108 -53.145 -24.559  1.00 10.87           O  
ATOM   1626  CB  MET A 111       8.489 -53.139 -25.435  1.00 10.87           C  
ATOM   1627  CG  MET A 111       7.088 -53.042 -26.068  1.00 10.87           C  
ATOM   1628  SD  MET A 111       5.784 -53.804 -25.067  1.00 10.87           S  
ATOM   1629  CE  MET A 111       4.467 -53.900 -26.289  1.00 10.87           C  
ATOM   1630  H   MET A 111       9.401 -54.248 -27.561  1.00 10.87           H  
ATOM   1631  HA  MET A 111       9.301 -51.495 -26.534  1.00 10.87           H  
ATOM   1632 1HB  MET A 111       8.711 -54.195 -25.273  1.00 10.87           H  
ATOM   1633 2HB  MET A 111       8.468 -52.647 -24.464  1.00 10.87           H  
ATOM   1634 1HG  MET A 111       6.835 -51.994 -26.216  1.00 10.87           H  
ATOM   1635 2HG  MET A 111       7.098 -53.524 -27.049  1.00 10.87           H  
ATOM   1636 1HE  MET A 111       3.584 -54.352 -25.843  1.00 10.87           H  
ATOM   1637 2HE  MET A 111       4.225 -52.900 -26.647  1.00 10.87           H  
ATOM   1638 3HE  MET A 111       4.790 -54.511 -27.133  1.00 10.87           H  
ATOM   1639  N   LYS A 112      11.827 -51.672 -26.099  1.00 11.08           N  
ATOM   1640  CA  LYS A 112      13.182 -51.601 -25.557  1.00 11.08           C  
ATOM   1641  C   LYS A 112      13.246 -50.617 -24.400  1.00 11.08           C  
ATOM   1642  O   LYS A 112      12.512 -49.627 -24.377  1.00 11.08           O  
ATOM   1643  CB  LYS A 112      14.165 -51.159 -26.639  1.00 11.08           C  
ATOM   1644  CG  LYS A 112      14.161 -52.020 -27.901  1.00 11.08           C  
ATOM   1645  CD  LYS A 112      14.524 -53.466 -27.637  1.00 11.08           C  
ATOM   1646  CE  LYS A 112      14.622 -54.230 -28.954  1.00 11.08           C  
ATOM   1647  NZ  LYS A 112      14.817 -55.688 -28.748  1.00 11.08           N  
ATOM   1648  H   LYS A 112      11.561 -51.166 -26.945  1.00 11.08           H  
ATOM   1649  HA  LYS A 112      13.468 -52.584 -25.184  1.00 11.08           H  
ATOM   1650 1HB  LYS A 112      13.943 -50.132 -26.929  1.00 11.08           H  
ATOM   1651 2HB  LYS A 112      15.177 -51.167 -26.227  1.00 11.08           H  
ATOM   1652 1HG  LYS A 112      13.165 -51.991 -28.349  1.00 11.08           H  
ATOM   1653 2HG  LYS A 112      14.868 -51.607 -28.621  1.00 11.08           H  
ATOM   1654 1HD  LYS A 112      15.477 -53.522 -27.109  1.00 11.08           H  
ATOM   1655 2HD  LYS A 112      13.751 -53.929 -27.016  1.00 11.08           H  
ATOM   1656 1HE  LYS A 112      13.709 -54.066 -29.521  1.00 11.08           H  
ATOM   1657 2HE  LYS A 112      15.463 -53.841 -29.525  1.00 11.08           H  
ATOM   1658 1HZ  LYS A 112      14.869 -56.145 -29.648  1.00 11.08           H  
ATOM   1659 2HZ  LYS A 112      15.668 -55.850 -28.233  1.00 11.08           H  
ATOM   1660 3HZ  LYS A 112      14.026 -56.059 -28.228  1.00 11.08           H  
ATOM   1661  N   CYS A 113      14.133 -50.871 -23.447  1.00 11.34           N  
ATOM   1662  CA  CYS A 113      14.343 -49.947 -22.344  1.00 11.34           C  
ATOM   1663  C   CYS A 113      15.057 -48.678 -22.838  1.00 11.34           C  
ATOM   1664  O   CYS A 113      16.033 -48.792 -23.574  1.00 11.34           O  
ATOM   1665  CB  CYS A 113      15.174 -50.598 -21.256  1.00 11.34           C  
ATOM   1666  SG  CYS A 113      15.434 -49.608 -19.831  1.00 11.34           S  
ATOM   1667  H   CYS A 113      14.703 -51.720 -23.478  1.00 11.34           H  
ATOM   1668  HA  CYS A 113      13.366 -49.719 -21.936  1.00 11.34           H  
ATOM   1669 1HB  CYS A 113      14.702 -51.523 -20.939  1.00 11.34           H  
ATOM   1670 2HB  CYS A 113      16.158 -50.837 -21.655  1.00 11.34           H  
ATOM   1671  HG  CYS A 113      16.431 -50.370 -19.309  1.00 11.34           H  
ATOM   1672  N   PRO A 114      14.589 -47.457 -22.496  1.00 11.61           N  
ATOM   1673  CA  PRO A 114      15.189 -46.180 -22.875  1.00 11.61           C  
ATOM   1674  C   PRO A 114      16.569 -45.939 -22.256  1.00 11.61           C  
ATOM   1675  O   PRO A 114      17.299 -45.046 -22.693  1.00 11.61           O  
ATOM   1676  CB  PRO A 114      14.166 -45.159 -22.359  1.00 11.61           C  
ATOM   1677  CG  PRO A 114      13.435 -45.862 -21.244  1.00 11.61           C  
ATOM   1678  CD  PRO A 114      13.363 -47.311 -21.674  1.00 11.61           C  
ATOM   1679  HA  PRO A 114      15.254 -46.137 -23.970  1.00 11.61           H  
ATOM   1680 1HB  PRO A 114      14.689 -44.254 -22.018  1.00 11.61           H  
ATOM   1681 2HB  PRO A 114      13.500 -44.855 -23.181  1.00 11.61           H  
ATOM   1682 1HG  PRO A 114      13.979 -45.731 -20.296  1.00 11.61           H  
ATOM   1683 2HG  PRO A 114      12.440 -45.415 -21.102  1.00 11.61           H  
ATOM   1684 1HD  PRO A 114      13.387 -47.910 -20.770  1.00 11.61           H  
ATOM   1685 2HD  PRO A 114      12.465 -47.505 -22.286  1.00 11.61           H  
ATOM   1686  N   VAL A 115      16.911 -46.703 -21.226  1.00 11.85           N  
ATOM   1687  CA  VAL A 115      18.180 -46.558 -20.537  1.00 11.85           C  
ATOM   1688  C   VAL A 115      18.898 -47.915 -20.500  1.00 11.85           C  
ATOM   1689  O   VAL A 115      18.263 -48.937 -20.719  1.00 11.85           O  
ATOM   1690  CB  VAL A 115      17.938 -46.015 -19.108  1.00 11.85           C  
ATOM   1691  CG1 VAL A 115      17.268 -44.662 -19.184  1.00 11.85           C  
ATOM   1692  CG2 VAL A 115      17.073 -46.967 -18.337  1.00 11.85           C  
ATOM   1693  H   VAL A 115      16.278 -47.424 -20.908  1.00 11.85           H  
ATOM   1694  HA  VAL A 115      18.763 -45.829 -21.087  1.00 11.85           H  
ATOM   1695  HB  VAL A 115      18.873 -45.890 -18.601  1.00 11.85           H  
ATOM   1696 1HG1 VAL A 115      17.111 -44.277 -18.178  1.00 11.85           H  
ATOM   1697 2HG1 VAL A 115      17.906 -43.974 -19.741  1.00 11.85           H  
ATOM   1698 3HG1 VAL A 115      16.309 -44.751 -19.684  1.00 11.85           H  
ATOM   1699 1HG2 VAL A 115      16.910 -46.581 -17.333  1.00 11.85           H  
ATOM   1700 2HG2 VAL A 115      16.123 -47.055 -18.843  1.00 11.85           H  
ATOM   1701 3HG2 VAL A 115      17.553 -47.940 -18.276  1.00 11.85           H  
ATOM   1702  N   PRO A 116      20.216 -47.981 -20.251  1.00 12.01           N  
ATOM   1703  CA  PRO A 116      20.999 -49.208 -20.100  1.00 12.01           C  
ATOM   1704  C   PRO A 116      20.528 -50.181 -19.006  1.00 12.01           C  
ATOM   1705  O   PRO A 116      20.879 -51.361 -19.034  1.00 12.01           O  
ATOM   1706  CB  PRO A 116      22.391 -48.666 -19.759  1.00 12.01           C  
ATOM   1707  CG  PRO A 116      22.431 -47.286 -20.364  1.00 12.01           C  
ATOM   1708  CD  PRO A 116      21.041 -46.746 -20.194  1.00 12.01           C  
ATOM   1709  HA  PRO A 116      21.025 -49.726 -21.076  1.00 12.01           H  
ATOM   1710 1HB  PRO A 116      22.518 -48.649 -18.665  1.00 12.01           H  
ATOM   1711 2HB  PRO A 116      23.162 -49.336 -20.159  1.00 12.01           H  
ATOM   1712 1HG  PRO A 116      23.191 -46.671 -19.859  1.00 12.01           H  
ATOM   1713 2HG  PRO A 116      22.729 -47.355 -21.420  1.00 12.01           H  
ATOM   1714 1HD  PRO A 116      20.960 -46.245 -19.227  1.00 12.01           H  
ATOM   1715 2HD  PRO A 116      20.851 -46.079 -21.037  1.00 12.01           H  
ATOM   1716  N   GLY A 117      19.778 -49.685 -18.021  1.00 12.04           N  
ATOM   1717  CA  GLY A 117      19.324 -50.529 -16.920  1.00 12.04           C  
ATOM   1718  C   GLY A 117      17.996 -51.236 -17.184  1.00 12.04           C  
ATOM   1719  O   GLY A 117      17.554 -51.398 -18.322  1.00 12.04           O  
ATOM   1720  H   GLY A 117      19.511 -48.715 -18.031  1.00 12.04           H  
ATOM   1721 1HA  GLY A 117      20.091 -51.271 -16.704  1.00 12.04           H  
ATOM   1722 2HA  GLY A 117      19.226 -49.914 -16.027  1.00 12.04           H  
ATOM   1723  N   CYS A 118      17.380 -51.726 -16.102  1.00 11.93           N  
ATOM   1724  CA  CYS A 118      16.105 -52.454 -16.160  1.00 11.93           C  
ATOM   1725  C   CYS A 118      16.172 -53.641 -17.125  1.00 11.93           C  
ATOM   1726  O   CYS A 118      15.222 -53.912 -17.861  1.00 11.93           O  
ATOM   1727  CB  CYS A 118      14.991 -51.521 -16.599  1.00 11.93           C  
ATOM   1728  SG  CYS A 118      14.849 -50.028 -15.597  1.00 11.93           S  
ATOM   1729  H   CYS A 118      17.804 -51.568 -15.200  1.00 11.93           H  
ATOM   1730  HA  CYS A 118      15.877 -52.830 -15.162  1.00 11.93           H  
ATOM   1731 1HB  CYS A 118      15.133 -51.242 -17.614  1.00 11.93           H  
ATOM   1732 2HB  CYS A 118      14.040 -52.050 -16.544  1.00 11.93           H  
ATOM   1733  HG  CYS A 118      13.822 -49.495 -16.263  1.00 11.93           H  
ATOM   1734  N   VAL A 119      17.305 -54.335 -17.105  1.00 11.74           N  
ATOM   1735  CA  VAL A 119      17.610 -55.490 -17.953  1.00 11.74           C  
ATOM   1736  C   VAL A 119      17.535 -55.204 -19.468  1.00 11.74           C  
ATOM   1737  O   VAL A 119      17.410 -56.129 -20.271  1.00 11.74           O  
ATOM   1738  CB  VAL A 119      16.655 -56.659 -17.605  1.00 11.74           C  
ATOM   1739  CG1 VAL A 119      16.980 -57.894 -18.439  1.00 11.74           C  
ATOM   1740  CG2 VAL A 119      16.775 -56.982 -16.118  1.00 11.74           C  
ATOM   1741  H   VAL A 119      18.019 -54.024 -16.465  1.00 11.74           H  
ATOM   1742  HA  VAL A 119      18.627 -55.809 -17.722  1.00 11.74           H  
ATOM   1743  HB  VAL A 119      15.630 -56.370 -17.838  1.00 11.74           H  
ATOM   1744 1HG1 VAL A 119      16.290 -58.693 -18.181  1.00 11.74           H  
ATOM   1745 2HG1 VAL A 119      16.875 -57.665 -19.496  1.00 11.74           H  
ATOM   1746 3HG1 VAL A 119      18.003 -58.214 -18.232  1.00 11.74           H  
ATOM   1747 1HG2 VAL A 119      16.097 -57.802 -15.871  1.00 11.74           H  
ATOM   1748 2HG2 VAL A 119      17.798 -57.285 -15.895  1.00 11.74           H  
ATOM   1749 3HG2 VAL A 119      16.517 -56.107 -15.524  1.00 11.74           H  
ATOM   1750  N   GLY A 120      17.665 -53.943 -19.877  1.00 11.51           N  
ATOM   1751  CA  GLY A 120      17.688 -53.610 -21.295  1.00 11.51           C  
ATOM   1752  C   GLY A 120      16.292 -53.686 -21.907  1.00 11.51           C  
ATOM   1753  O   GLY A 120      16.040 -53.116 -22.980  1.00 11.51           O  
ATOM   1754  H   GLY A 120      17.727 -53.180 -19.201  1.00 11.51           H  
ATOM   1755 1HA  GLY A 120      18.091 -52.596 -21.414  1.00 11.51           H  
ATOM   1756 2HA  GLY A 120      18.364 -54.287 -21.815  1.00 11.51           H  
ENDMDL

REMARK ID 643637 DOMAINID 637222 MODEL 4 line_14-15_sample43
MODEL     4
ATOM      1  N   LEU A   1       0.001  -1.839  -1.750  1.00 24.67           N  
ATOM      2  CA  LEU A   1       1.149  -1.461  -0.936  1.00 24.67           C  
ATOM      3  C   LEU A   1       1.275   0.047  -0.802  1.00 24.67           C  
ATOM      4  O   LEU A   1       0.950   0.597   0.251  1.00 24.67           O  
ATOM      5  CB  LEU A   1       2.451  -2.022  -1.536  1.00 24.67           C  
ATOM      6  CG  LEU A   1       3.754  -1.656  -0.773  1.00 24.67           C  
ATOM      7  CD1 LEU A   1       3.689  -2.219   0.633  1.00 24.67           C  
ATOM      8  CD2 LEU A   1       4.953  -2.187  -1.537  1.00 24.67           C  
ATOM      9 1H   LEU A   1       0.227  -2.653  -2.303  1.00 24.67           H  
ATOM     10 2H   LEU A   1      -0.781  -2.046  -1.147  1.00 24.67           H  
ATOM     11 3H   LEU A   1      -0.243  -1.071  -2.360  1.00 24.67           H  
ATOM     12  HA  LEU A   1       1.015  -1.881   0.060  1.00 24.67           H  
ATOM     13 1HB  LEU A   1       2.379  -3.108  -1.549  1.00 24.67           H  
ATOM     14 2HB  LEU A   1       2.556  -1.681  -2.560  1.00 24.67           H  
ATOM     15  HG  LEU A   1       3.843  -0.574  -0.689  1.00 24.67           H  
ATOM     16 1HD1 LEU A   1       4.597  -1.949   1.171  1.00 24.67           H  
ATOM     17 2HD1 LEU A   1       2.823  -1.803   1.149  1.00 24.67           H  
ATOM     18 3HD1 LEU A   1       3.600  -3.304   0.588  1.00 24.67           H  
ATOM     19 1HD2 LEU A   1       5.867  -1.919  -1.005  1.00 24.67           H  
ATOM     20 2HD2 LEU A   1       4.884  -3.271  -1.621  1.00 24.67           H  
ATOM     21 3HD2 LEU A   1       4.973  -1.744  -2.532  1.00 24.67           H  
ATOM     22  N   THR A   2       1.744   0.683  -1.888  1.00 24.67           N  
ATOM     23  CA  THR A   2       2.073   2.110  -1.975  1.00 24.67           C  
ATOM     24  C   THR A   2       3.387   2.399  -1.252  1.00 24.67           C  
ATOM     25  O   THR A   2       3.546   2.108  -0.068  1.00 24.67           O  
ATOM     26  CB  THR A   2       0.956   3.031  -1.434  1.00 24.67           C  
ATOM     27  OG1 THR A   2      -0.254   2.800  -2.174  1.00 24.67           O  
ATOM     28  CG2 THR A   2       1.370   4.492  -1.601  1.00 24.67           C  
ATOM     29  H   THR A   2       1.947   0.140  -2.712  1.00 24.67           H  
ATOM     30  HA  THR A   2       2.218   2.363  -3.025  1.00 24.67           H  
ATOM     31  HB  THR A   2       0.781   2.856  -0.384  1.00 24.67           H  
ATOM     32  HG1 THR A   2      -0.945   3.380  -1.841  1.00 24.67           H  
ATOM     33 1HG2 THR A   2       0.580   5.139  -1.228  1.00 24.67           H  
ATOM     34 2HG2 THR A   2       2.288   4.682  -1.042  1.00 24.67           H  
ATOM     35 3HG2 THR A   2       1.544   4.702  -2.653  1.00 24.67           H  
ATOM     36  N   ASN A   3       4.360   2.924  -1.986  1.00 24.35           N  
ATOM     37  CA  ASN A   3       5.628   3.267  -1.366  1.00 24.35           C  
ATOM     38  C   ASN A   3       5.534   4.694  -0.856  1.00 24.35           C  
ATOM     39  O   ASN A   3       4.907   5.539  -1.497  1.00 24.35           O  
ATOM     40  CB  ASN A   3       6.772   3.093  -2.343  1.00 24.35           C  
ATOM     41  CG  ASN A   3       6.988   1.643  -2.726  1.00 24.35           C  
ATOM     42  OD1 ASN A   3       6.974   0.748  -1.873  1.00 24.35           O  
ATOM     43  ND2 ASN A   3       7.185   1.400  -3.997  1.00 24.35           N  
ATOM     44  H   ASN A   3       4.204   3.124  -2.963  1.00 24.35           H  
ATOM     45  HA  ASN A   3       5.796   2.619  -0.504  1.00 24.35           H  
ATOM     46 1HB  ASN A   3       6.572   3.672  -3.244  1.00 24.35           H  
ATOM     47 2HB  ASN A   3       7.688   3.483  -1.899  1.00 24.35           H  
ATOM     48 1HD2 ASN A   3       7.334   0.461  -4.310  1.00 24.35           H  
ATOM     49 2HD2 ASN A   3       7.190   2.152  -4.657  1.00 24.35           H  
ATOM     50  N   PHE A   4       6.196   4.974   0.259  1.00 23.17           N  
ATOM     51  CA  PHE A   4       6.187   6.311   0.835  1.00 23.17           C  
ATOM     52  C   PHE A   4       7.592   6.834   1.082  1.00 23.17           C  
ATOM     53  O   PHE A   4       8.523   6.061   1.308  1.00 23.17           O  
ATOM     54  CB  PHE A   4       5.414   6.310   2.156  1.00 23.17           C  
ATOM     55  CG  PHE A   4       3.953   5.925   2.024  1.00 23.17           C  
ATOM     56  CD1 PHE A   4       3.562   4.595   2.074  1.00 23.17           C  
ATOM     57  CD2 PHE A   4       2.972   6.890   1.858  1.00 23.17           C  
ATOM     58  CE1 PHE A   4       2.237   4.239   1.963  1.00 23.17           C  
ATOM     59  CE2 PHE A   4       1.641   6.535   1.747  1.00 23.17           C  
ATOM     60  CZ  PHE A   4       1.275   5.206   1.802  1.00 23.17           C  
ATOM     61  H   PHE A   4       6.699   4.236   0.732  1.00 23.17           H  
ATOM     62  HA  PHE A   4       5.691   6.988   0.139  1.00 23.17           H  
ATOM     63 1HB  PHE A   4       5.885   5.614   2.849  1.00 23.17           H  
ATOM     64 2HB  PHE A   4       5.467   7.302   2.607  1.00 23.17           H  
ATOM     65  HD1 PHE A   4       4.317   3.817   2.199  1.00 23.17           H  
ATOM     66  HD2 PHE A   4       3.263   7.940   1.817  1.00 23.17           H  
ATOM     67  HE1 PHE A   4       1.954   3.181   1.997  1.00 23.17           H  
ATOM     68  HE2 PHE A   4       0.881   7.304   1.617  1.00 23.17           H  
ATOM     69  HZ  PHE A   4       0.229   4.921   1.712  1.00 23.17           H  
ATOM     70  N   LYS A   5       7.725   8.155   1.062  1.00 20.95           N  
ATOM     71  CA  LYS A   5       8.981   8.829   1.362  1.00 20.95           C  
ATOM     72  C   LYS A   5       8.726   9.981   2.317  1.00 20.95           C  
ATOM     73  O   LYS A   5       7.806  10.774   2.108  1.00 20.95           O  
ATOM     74  CB  LYS A   5       9.645   9.344   0.083  1.00 20.95           C  
ATOM     75  CG  LYS A   5      10.992  10.029   0.308  1.00 20.95           C  
ATOM     76  CD  LYS A   5      11.639  10.453  -1.004  1.00 20.95           C  
ATOM     77  CE  LYS A   5      12.970  11.148  -0.755  1.00 20.95           C  
ATOM     78  NZ  LYS A   5      13.619  11.577  -2.026  1.00 20.95           N  
ATOM     79  H   LYS A   5       6.917   8.719   0.844  1.00 20.95           H  
ATOM     80  HA  LYS A   5       9.654   8.127   1.855  1.00 20.95           H  
ATOM     81 1HB  LYS A   5       9.802   8.512  -0.605  1.00 20.95           H  
ATOM     82 2HB  LYS A   5       8.986  10.059  -0.408  1.00 20.95           H  
ATOM     83 1HG  LYS A   5      10.852  10.915   0.935  1.00 20.95           H  
ATOM     84 2HG  LYS A   5      11.661   9.347   0.830  1.00 20.95           H  
ATOM     85 1HD  LYS A   5      11.806   9.576  -1.630  1.00 20.95           H  
ATOM     86 2HD  LYS A   5      10.975  11.136  -1.533  1.00 20.95           H  
ATOM     87 1HE  LYS A   5      12.802  12.025  -0.130  1.00 20.95           H  
ATOM     88 2HE  LYS A   5      13.637  10.464  -0.231  1.00 20.95           H  
ATOM     89 1HZ  LYS A   5      14.496  12.033  -1.820  1.00 20.95           H  
ATOM     90 2HZ  LYS A   5      13.788  10.768  -2.608  1.00 20.95           H  
ATOM     91 3HZ  LYS A   5      13.012  12.220  -2.514  1.00 20.95           H  
ATOM     92  N   LEU A   6       9.523  10.057   3.372  1.00 17.96           N  
ATOM     93  CA  LEU A   6       9.376  11.119   4.353  1.00 17.96           C  
ATOM     94  C   LEU A   6      10.479  12.152   4.212  1.00 17.96           C  
ATOM     95  O   LEU A   6      11.605  11.823   3.838  1.00 17.96           O  
ATOM     96  CB  LEU A   6       9.391  10.536   5.761  1.00 17.96           C  
ATOM     97  CG  LEU A   6       8.322   9.484   6.037  1.00 17.96           C  
ATOM     98  CD1 LEU A   6       8.496   8.955   7.443  1.00 17.96           C  
ATOM     99  CD2 LEU A   6       6.951  10.099   5.843  1.00 17.96           C  
ATOM    100  H   LEU A   6      10.251   9.368   3.492  1.00 17.96           H  
ATOM    101  HA  LEU A   6       8.421  11.617   4.191  1.00 17.96           H  
ATOM    102 1HB  LEU A   6      10.362  10.083   5.941  1.00 17.96           H  
ATOM    103 2HB  LEU A   6       9.250  11.351   6.471  1.00 17.96           H  
ATOM    104  HG  LEU A   6       8.445   8.649   5.346  1.00 17.96           H  
ATOM    105 1HD1 LEU A   6       7.742   8.193   7.641  1.00 17.96           H  
ATOM    106 2HD1 LEU A   6       9.490   8.519   7.549  1.00 17.96           H  
ATOM    107 3HD1 LEU A   6       8.379   9.769   8.149  1.00 17.96           H  
ATOM    108 1HD2 LEU A   6       6.184   9.347   6.035  1.00 17.96           H  
ATOM    109 2HD2 LEU A   6       6.825  10.931   6.536  1.00 17.96           H  
ATOM    110 3HD2 LEU A   6       6.853  10.463   4.819  1.00 17.96           H  
ATOM    111  N   LYS A   7      10.154  13.391   4.551  1.00 14.78           N  
ATOM    112  CA  LYS A   7      11.117  14.482   4.548  1.00 14.78           C  
ATOM    113  C   LYS A   7      11.018  15.262   5.839  1.00 14.78           C  
ATOM    114  O   LYS A   7       9.924  15.603   6.291  1.00 14.78           O  
ATOM    115  CB  LYS A   7      10.894  15.421   3.361  1.00 14.78           C  
ATOM    116  CG  LYS A   7      11.893  16.587   3.292  1.00 14.78           C  
ATOM    117  CD  LYS A   7      11.678  17.450   2.056  1.00 14.78           C  
ATOM    118  CE  LYS A   7      12.676  18.600   2.013  1.00 14.78           C  
ATOM    119  NZ  LYS A   7      12.487  19.455   0.806  1.00 14.78           N  
ATOM    120  H   LYS A   7       9.204  13.584   4.834  1.00 14.78           H  
ATOM    121  HA  LYS A   7      12.123  14.067   4.485  1.00 14.78           H  
ATOM    122 1HB  LYS A   7      10.969  14.856   2.432  1.00 14.78           H  
ATOM    123 2HB  LYS A   7       9.890  15.843   3.412  1.00 14.78           H  
ATOM    124 1HG  LYS A   7      11.783  17.218   4.178  1.00 14.78           H  
ATOM    125 2HG  LYS A   7      12.909  16.193   3.279  1.00 14.78           H  
ATOM    126 1HD  LYS A   7      11.794  16.841   1.158  1.00 14.78           H  
ATOM    127 2HD  LYS A   7      10.668  17.859   2.070  1.00 14.78           H  
ATOM    128 1HE  LYS A   7      12.550  19.211   2.904  1.00 14.78           H  
ATOM    129 2HE  LYS A   7      13.687  18.194   2.005  1.00 14.78           H  
ATOM    130 1HZ  LYS A   7      13.165  20.204   0.815  1.00 14.78           H  
ATOM    131 2HZ  LYS A   7      12.613  18.896  -0.027  1.00 14.78           H  
ATOM    132 3HZ  LYS A   7      11.555  19.845   0.812  1.00 14.78           H  
ATOM    133  N   PHE A   8      12.167  15.541   6.430  1.00 11.92           N  
ATOM    134  CA  PHE A   8      12.220  16.275   7.676  1.00 11.92           C  
ATOM    135  C   PHE A   8      13.080  17.508   7.485  1.00 11.92           C  
ATOM    136  O   PHE A   8      13.986  17.508   6.650  1.00 11.92           O  
ATOM    137  CB  PHE A   8      12.795  15.379   8.767  1.00 11.92           C  
ATOM    138  CG  PHE A   8      11.969  14.132   8.984  1.00 11.92           C  
ATOM    139  CD1 PHE A   8      12.216  12.985   8.228  1.00 11.92           C  
ATOM    140  CD2 PHE A   8      10.947  14.098   9.915  1.00 11.92           C  
ATOM    141  CE1 PHE A   8      11.466  11.844   8.409  1.00 11.92           C  
ATOM    142  CE2 PHE A   8      10.194  12.952  10.094  1.00 11.92           C  
ATOM    143  CZ  PHE A   8      10.457  11.827   9.341  1.00 11.92           C  
ATOM    144  H   PHE A   8      13.027  15.227   6.005  1.00 11.92           H  
ATOM    145  HA  PHE A   8      11.214  16.591   7.956  1.00 11.92           H  
ATOM    146 1HB  PHE A   8      13.809  15.081   8.505  1.00 11.92           H  
ATOM    147 2HB  PHE A   8      12.845  15.930   9.706  1.00 11.92           H  
ATOM    148  HD1 PHE A   8      13.015  12.996   7.487  1.00 11.92           H  
ATOM    149  HD2 PHE A   8      10.738  14.988  10.510  1.00 11.92           H  
ATOM    150  HE1 PHE A   8      11.675  10.956   7.814  1.00 11.92           H  
ATOM    151  HE2 PHE A   8       9.392  12.937  10.831  1.00 11.92           H  
ATOM    152  HZ  PHE A   8       9.866  10.929   9.487  1.00 11.92           H  
ATOM    153  N   LEU A   9      12.792  18.557   8.240  1.00  9.66           N  
ATOM    154  CA  LEU A   9      13.576  19.777   8.150  1.00  9.66           C  
ATOM    155  C   LEU A   9      14.482  19.932   9.360  1.00  9.66           C  
ATOM    156  O   LEU A   9      14.108  19.562  10.473  1.00  9.66           O  
ATOM    157  CB  LEU A   9      12.632  20.976   8.044  1.00  9.66           C  
ATOM    158  CG  LEU A   9      11.651  20.921   6.862  1.00  9.66           C  
ATOM    159  CD1 LEU A   9      10.732  22.118   6.916  1.00  9.66           C  
ATOM    160  CD2 LEU A   9      12.428  20.886   5.560  1.00  9.66           C  
ATOM    161  H   LEU A   9      12.026  18.505   8.896  1.00  9.66           H  
ATOM    162  HA  LEU A   9      14.197  19.733   7.257  1.00  9.66           H  
ATOM    163 1HB  LEU A   9      12.054  21.050   8.962  1.00  9.66           H  
ATOM    164 2HB  LEU A   9      13.232  21.884   7.945  1.00  9.66           H  
ATOM    165  HG  LEU A   9      11.037  20.022   6.940  1.00  9.66           H  
ATOM    166 1HD1 LEU A   9      10.027  22.074   6.085  1.00  9.66           H  
ATOM    167 2HD1 LEU A   9      10.183  22.117   7.858  1.00  9.66           H  
ATOM    168 3HD1 LEU A   9      11.317  23.020   6.840  1.00  9.66           H  
ATOM    169 1HD2 LEU A   9      11.731  20.842   4.724  1.00  9.66           H  
ATOM    170 2HD2 LEU A   9      13.039  21.787   5.478  1.00  9.66           H  
ATOM    171 3HD2 LEU A   9      13.075  20.006   5.542  1.00  9.66           H  
ATOM    172  N   SER A  10      15.665  20.494   9.143  1.00  8.04           N  
ATOM    173  CA  SER A  10      16.579  20.789  10.238  1.00  8.04           C  
ATOM    174  C   SER A  10      16.000  21.809  11.186  1.00  8.04           C  
ATOM    175  O   SER A  10      15.403  22.791  10.755  1.00  8.04           O  
ATOM    176  CB  SER A  10      17.903  21.322   9.740  1.00  8.04           C  
ATOM    177  OG  SER A  10      18.704  21.725  10.834  1.00  8.04           O  
ATOM    178  H   SER A  10      15.925  20.737   8.197  1.00  8.04           H  
ATOM    179  HA  SER A  10      16.757  19.867  10.794  1.00  8.04           H  
ATOM    180 1HB  SER A  10      18.417  20.548   9.173  1.00  8.04           H  
ATOM    181 2HB  SER A  10      17.736  22.167   9.073  1.00  8.04           H  
ATOM    182  HG  SER A  10      19.584  21.908  10.466  1.00  8.04           H  
ATOM    183  N   LYS A  11      16.282  21.646  12.474  1.00  6.97           N  
ATOM    184  CA  LYS A  11      15.851  22.599  13.495  1.00  6.97           C  
ATOM    185  C   LYS A  11      16.444  23.989  13.259  1.00  6.97           C  
ATOM    186  O   LYS A  11      15.909  24.992  13.736  1.00  6.97           O  
ATOM    187  CB  LYS A  11      16.223  22.103  14.890  1.00  6.97           C  
ATOM    188  CG  LYS A  11      15.434  20.879  15.352  1.00  6.97           C  
ATOM    189  CD  LYS A  11      15.860  20.433  16.749  1.00  6.97           C  
ATOM    190  CE  LYS A  11      15.063  19.218  17.213  1.00  6.97           C  
ATOM    191  NZ  LYS A  11      15.488  18.758  18.564  1.00  6.97           N  
ATOM    192  H   LYS A  11      16.795  20.824  12.754  1.00  6.97           H  
ATOM    193  HA  LYS A  11      14.765  22.690  13.439  1.00  6.97           H  
ATOM    194 1HB  LYS A  11      17.285  21.853  14.914  1.00  6.97           H  
ATOM    195 2HB  LYS A  11      16.060  22.901  15.615  1.00  6.97           H  
ATOM    196 1HG  LYS A  11      14.371  21.118  15.363  1.00  6.97           H  
ATOM    197 2HG  LYS A  11      15.596  20.060  14.650  1.00  6.97           H  
ATOM    198 1HD  LYS A  11      16.921  20.181  16.744  1.00  6.97           H  
ATOM    199 2HD  LYS A  11      15.702  21.248  17.455  1.00  6.97           H  
ATOM    200 1HE  LYS A  11      14.005  19.476  17.245  1.00  6.97           H  
ATOM    201 2HE  LYS A  11      15.206  18.404  16.503  1.00  6.97           H  
ATOM    202 1HZ  LYS A  11      14.939  17.955  18.836  1.00  6.97           H  
ATOM    203 2HZ  LYS A  11      16.466  18.505  18.542  1.00  6.97           H  
ATOM    204 3HZ  LYS A  11      15.348  19.502  19.233  1.00  6.97           H  
ATOM    205  N   ASP A  12      17.541  24.064  12.489  1.00  6.31           N  
ATOM    206  CA  ASP A  12      18.174  25.343  12.184  1.00  6.31           C  
ATOM    207  C   ASP A  12      17.218  26.286  11.453  1.00  6.31           C  
ATOM    208  O   ASP A  12      17.393  27.502  11.487  1.00  6.31           O  
ATOM    209  CB  ASP A  12      19.446  25.171  11.340  1.00  6.31           C  
ATOM    210  CG  ASP A  12      20.684  24.621  12.107  1.00  6.31           C  
ATOM    211  OD1 ASP A  12      20.675  24.579  13.329  1.00  6.31           O  
ATOM    212  OD2 ASP A  12      21.632  24.264  11.457  1.00  6.31           O  
ATOM    213  H   ASP A  12      17.931  23.212  12.081  1.00  6.31           H  
ATOM    214  HA  ASP A  12      18.451  25.810  13.124  1.00  6.31           H  
ATOM    215 1HB  ASP A  12      19.228  24.497  10.510  1.00  6.31           H  
ATOM    216 2HB  ASP A  12      19.715  26.133  10.906  1.00  6.31           H  
ATOM    217  N   ILE A  13      16.190  25.742  10.800  1.00  5.85           N  
ATOM    218  CA  ILE A  13      15.209  26.538  10.072  1.00  5.85           C  
ATOM    219  C   ILE A  13      14.467  27.504  11.004  1.00  5.85           C  
ATOM    220  O   ILE A  13      13.916  28.510  10.558  1.00  5.85           O  
ATOM    221  CB  ILE A  13      14.193  25.630   9.351  1.00  5.85           C  
ATOM    222  CG1 ILE A  13      13.457  26.422   8.272  1.00  5.85           C  
ATOM    223  CG2 ILE A  13      13.176  25.050  10.341  1.00  5.85           C  
ATOM    224  CD1 ILE A  13      12.652  25.549   7.341  1.00  5.85           C  
ATOM    225  H   ILE A  13      16.058  24.730  10.819  1.00  5.85           H  
ATOM    226  HA  ILE A  13      15.735  27.129   9.322  1.00  5.85           H  
ATOM    227  HB  ILE A  13      14.729  24.810   8.874  1.00  5.85           H  
ATOM    228 1HG1 ILE A  13      12.786  27.134   8.751  1.00  5.85           H  
ATOM    229 2HG1 ILE A  13      14.188  26.979   7.682  1.00  5.85           H  
ATOM    230 1HG2 ILE A  13      12.484  24.400   9.809  1.00  5.85           H  
ATOM    231 2HG2 ILE A  13      13.691  24.478  11.106  1.00  5.85           H  
ATOM    232 3HG2 ILE A  13      12.622  25.857  10.806  1.00  5.85           H  
ATOM    233 1HD1 ILE A  13      12.153  26.168   6.596  1.00  5.85           H  
ATOM    234 2HD1 ILE A  13      13.314  24.839   6.842  1.00  5.85           H  
ATOM    235 3HD1 ILE A  13      11.910  25.008   7.921  1.00  5.85           H  
ATOM    236  N   LYS A  14      14.444  27.202  12.307  1.00  5.40           N  
ATOM    237  CA  LYS A  14      13.755  28.033  13.274  1.00  5.40           C  
ATOM    238  C   LYS A  14      14.647  29.169  13.776  1.00  5.40           C  
ATOM    239  O   LYS A  14      14.187  30.065  14.478  1.00  5.40           O  
ATOM    240  CB  LYS A  14      13.296  27.183  14.458  1.00  5.40           C  
ATOM    241  CG  LYS A  14      12.340  26.039  14.098  1.00  5.40           C  
ATOM    242  CD  LYS A  14      11.013  26.547  13.541  1.00  5.40           C  
ATOM    243  CE  LYS A  14      10.046  25.395  13.277  1.00  5.40           C  
ATOM    244  NZ  LYS A  14       8.739  25.871  12.733  1.00  5.40           N  
ATOM    245  H   LYS A  14      14.933  26.373  12.646  1.00  5.40           H  
ATOM    246  HA  LYS A  14      12.883  28.474  12.792  1.00  5.40           H  
ATOM    247 1HB  LYS A  14      14.173  26.740  14.938  1.00  5.40           H  
ATOM    248 2HB  LYS A  14      12.804  27.818  15.193  1.00  5.40           H  
ATOM    249 1HG  LYS A  14      12.822  25.394  13.363  1.00  5.40           H  
ATOM    250 2HG  LYS A  14      12.140  25.447  14.990  1.00  5.40           H  
ATOM    251 1HD  LYS A  14      10.558  27.233  14.256  1.00  5.40           H  
ATOM    252 2HD  LYS A  14      11.193  27.085  12.608  1.00  5.40           H  
ATOM    253 1HE  LYS A  14      10.498  24.711  12.560  1.00  5.40           H  
ATOM    254 2HE  LYS A  14       9.866  24.862  14.210  1.00  5.40           H  
ATOM    255 1HZ  LYS A  14       8.131  25.079  12.573  1.00  5.40           H  
ATOM    256 2HZ  LYS A  14       8.307  26.498  13.397  1.00  5.40           H  
ATOM    257 3HZ  LYS A  14       8.892  26.358  11.862  1.00  5.40           H  
ATOM    258  N   LYS A  15      15.919  29.189  13.373  1.00  4.88           N  
ATOM    259  CA  LYS A  15      16.845  30.217  13.847  1.00  4.88           C  
ATOM    260  C   LYS A  15      16.660  31.520  13.084  1.00  4.88           C  
ATOM    261  O   LYS A  15      17.236  32.550  13.432  1.00  4.88           O  
ATOM    262  CB  LYS A  15      18.281  29.707  13.776  1.00  4.88           C  
ATOM    263  CG  LYS A  15      18.545  28.571  14.768  1.00  4.88           C  
ATOM    264  CD  LYS A  15      19.945  27.979  14.645  1.00  4.88           C  
ATOM    265  CE  LYS A  15      20.165  26.906  15.721  1.00  4.88           C  
ATOM    266  NZ  LYS A  15      21.423  26.140  15.515  1.00  4.88           N  
ATOM    267  H   LYS A  15      16.281  28.473  12.744  1.00  4.88           H  
ATOM    268  HA  LYS A  15      16.622  30.421  14.895  1.00  4.88           H  
ATOM    269 1HB  LYS A  15      18.497  29.348  12.771  1.00  4.88           H  
ATOM    270 2HB  LYS A  15      18.972  30.521  13.993  1.00  4.88           H  
ATOM    271 1HG  LYS A  15      18.406  28.941  15.783  1.00  4.88           H  
ATOM    272 2HG  LYS A  15      17.816  27.777  14.590  1.00  4.88           H  
ATOM    273 1HD  LYS A  15      20.071  27.525  13.659  1.00  4.88           H  
ATOM    274 2HD  LYS A  15      20.689  28.763  14.763  1.00  4.88           H  
ATOM    275 1HE  LYS A  15      20.215  27.403  16.687  1.00  4.88           H  
ATOM    276 2HE  LYS A  15      19.325  26.209  15.722  1.00  4.88           H  
ATOM    277 1HZ  LYS A  15      21.527  25.459  16.245  1.00  4.88           H  
ATOM    278 2HZ  LYS A  15      21.349  25.641  14.612  1.00  4.88           H  
ATOM    279 3HZ  LYS A  15      22.217  26.751  15.508  1.00  4.88           H  
ATOM    280  N   GLU A  16      15.828  31.471  12.049  1.00  4.32           N  
ATOM    281  CA  GLU A  16      15.476  32.641  11.265  1.00  4.32           C  
ATOM    282  C   GLU A  16      14.244  33.320  11.879  1.00  4.32           C  
ATOM    283  O   GLU A  16      13.778  34.351  11.390  1.00  4.32           O  
ATOM    284  CB  GLU A  16      15.197  32.254   9.809  1.00  4.32           C  
ATOM    285  CG  GLU A  16      16.415  31.697   9.065  1.00  4.32           C  
ATOM    286  CD  GLU A  16      16.143  31.350   7.608  1.00  4.32           C  
ATOM    287  OE1 GLU A  16      15.035  31.532   7.160  1.00  4.32           O  
ATOM    288  OE2 GLU A  16      17.056  30.904   6.949  1.00  4.32           O  
ATOM    289  H   GLU A  16      15.409  30.581  11.809  1.00  4.32           H  
ATOM    290  HA  GLU A  16      16.307  33.347  11.291  1.00  4.32           H  
ATOM    291 1HB  GLU A  16      14.413  31.491   9.785  1.00  4.32           H  
ATOM    292 2HB  GLU A  16      14.829  33.122   9.264  1.00  4.32           H  
ATOM    293 1HG  GLU A  16      17.217  32.432   9.108  1.00  4.32           H  
ATOM    294 2HG  GLU A  16      16.755  30.800   9.587  1.00  4.32           H  
ATOM    295  N   LEU A  17      13.701  32.714  12.937  1.00  3.77           N  
ATOM    296  CA  LEU A  17      12.511  33.181  13.621  1.00  3.77           C  
ATOM    297  C   LEU A  17      12.839  33.747  14.992  1.00  3.77           C  
ATOM    298  O   LEU A  17      14.001  33.851  15.378  1.00  3.77           O  
ATOM    299  CB  LEU A  17      11.502  32.041  13.759  1.00  3.77           C  
ATOM    300  CG  LEU A  17      11.098  31.384  12.452  1.00  3.77           C  
ATOM    301  CD1 LEU A  17      10.172  30.236  12.752  1.00  3.77           C  
ATOM    302  CD2 LEU A  17      10.440  32.419  11.551  1.00  3.77           C  
ATOM    303  H   LEU A  17      14.123  31.866  13.312  1.00  3.77           H  
ATOM    304  HA  LEU A  17      12.059  33.972  13.024  1.00  3.77           H  
ATOM    305 1HB  LEU A  17      11.934  31.272  14.400  1.00  3.77           H  
ATOM    306 2HB  LEU A  17      10.599  32.412  14.231  1.00  3.77           H  
ATOM    307  HG  LEU A  17      11.985  30.978  11.955  1.00  3.77           H  
ATOM    308 1HD1 LEU A  17       9.888  29.745  11.822  1.00  3.77           H  
ATOM    309 2HD1 LEU A  17      10.685  29.531  13.396  1.00  3.77           H  
ATOM    310 3HD1 LEU A  17       9.284  30.608  13.255  1.00  3.77           H  
ATOM    311 1HD2 LEU A  17      10.151  31.950  10.610  1.00  3.77           H  
ATOM    312 2HD2 LEU A  17       9.560  32.819  12.043  1.00  3.77           H  
ATOM    313 3HD2 LEU A  17      11.143  33.230  11.351  1.00  3.77           H  
ATOM    314  N   LEU A  18      11.790  34.165  15.688  1.00  3.30           N  
ATOM    315  CA  LEU A  18      11.797  34.713  17.047  1.00  3.30           C  
ATOM    316  C   LEU A  18      12.367  36.123  17.260  1.00  3.30           C  
ATOM    317  O   LEU A  18      12.140  36.710  18.324  1.00  3.30           O  
ATOM    318  CB  LEU A  18      12.517  33.740  17.990  1.00  3.30           C  
ATOM    319  CG  LEU A  18      11.948  32.311  18.064  1.00  3.30           C  
ATOM    320  CD1 LEU A  18      12.776  31.513  19.049  1.00  3.30           C  
ATOM    321  CD2 LEU A  18      10.482  32.363  18.491  1.00  3.30           C  
ATOM    322  H   LEU A  18      10.891  34.068  15.245  1.00  3.30           H  
ATOM    323  HA  LEU A  18      10.786  34.724  17.388  1.00  3.30           H  
ATOM    324 1HB  LEU A  18      13.566  33.676  17.730  1.00  3.30           H  
ATOM    325 2HB  LEU A  18      12.464  34.143  18.974  1.00  3.30           H  
ATOM    326  HG  LEU A  18      12.026  31.829  17.091  1.00  3.30           H  
ATOM    327 1HD1 LEU A  18      12.396  30.495  19.115  1.00  3.30           H  
ATOM    328 2HD1 LEU A  18      13.816  31.490  18.722  1.00  3.30           H  
ATOM    329 3HD1 LEU A  18      12.716  31.984  20.020  1.00  3.30           H  
ATOM    330 1HD2 LEU A  18      10.083  31.351  18.549  1.00  3.30           H  
ATOM    331 2HD2 LEU A  18      10.396  32.835  19.465  1.00  3.30           H  
ATOM    332 3HD2 LEU A  18       9.917  32.931  17.770  1.00  3.30           H  
ATOM    333  N   THR A  19      12.953  36.741  16.248  1.00  2.93           N  
ATOM    334  CA  THR A  19      13.454  38.102  16.424  1.00  2.93           C  
ATOM    335  C   THR A  19      12.310  39.028  16.838  1.00  2.93           C  
ATOM    336  O   THR A  19      11.224  38.975  16.264  1.00  2.93           O  
ATOM    337  CB  THR A  19      14.135  38.632  15.150  1.00  2.93           C  
ATOM    338  OG1 THR A  19      15.229  37.765  14.791  1.00  2.93           O  
ATOM    339  CG2 THR A  19      14.685  40.048  15.392  1.00  2.93           C  
ATOM    340  H   THR A  19      13.105  36.246  15.381  1.00  2.93           H  
ATOM    341  HA  THR A  19      14.192  38.098  17.227  1.00  2.93           H  
ATOM    342  HB  THR A  19      13.414  38.655  14.333  1.00  2.93           H  
ATOM    343  HG1 THR A  19      14.902  36.869  14.632  1.00  2.93           H  
ATOM    344 1HG2 THR A  19      15.169  40.409  14.487  1.00  2.93           H  
ATOM    345 2HG2 THR A  19      13.874  40.725  15.654  1.00  2.93           H  
ATOM    346 3HG2 THR A  19      15.411  40.023  16.202  1.00  2.93           H  
ATOM    347  N   CYS A  20      12.548  39.857  17.852  1.00  2.66           N  
ATOM    348  CA  CYS A  20      11.535  40.770  18.362  1.00  2.66           C  
ATOM    349  C   CYS A  20      11.101  41.791  17.305  1.00  2.66           C  
ATOM    350  O   CYS A  20      11.957  42.342  16.608  1.00  2.66           O  
ATOM    351  CB  CYS A  20      12.061  41.552  19.561  1.00  2.66           C  
ATOM    352  SG  CYS A  20      12.367  40.604  21.068  1.00  2.66           S  
ATOM    353  H   CYS A  20      13.465  39.841  18.275  1.00  2.66           H  
ATOM    354  HA  CYS A  20      10.686  40.172  18.687  1.00  2.66           H  
ATOM    355 1HB  CYS A  20      12.984  42.057  19.279  1.00  2.66           H  
ATOM    356 2HB  CYS A  20      11.345  42.306  19.803  1.00  2.66           H  
ATOM    357  N   PRO A  21       9.785  42.069  17.135  1.00  2.48           N  
ATOM    358  CA  PRO A  21       9.200  43.068  16.242  1.00  2.48           C  
ATOM    359  C   PRO A  21       9.085  44.483  16.848  1.00  2.48           C  
ATOM    360  O   PRO A  21       8.534  45.387  16.219  1.00  2.48           O  
ATOM    361  CB  PRO A  21       7.827  42.463  15.970  1.00  2.48           C  
ATOM    362  CG  PRO A  21       7.468  41.812  17.257  1.00  2.48           C  
ATOM    363  CD  PRO A  21       8.775  41.266  17.823  1.00  2.48           C  
ATOM    364  HA  PRO A  21       9.794  43.102  15.317  1.00  2.48           H  
ATOM    365 1HB  PRO A  21       7.120  43.248  15.673  1.00  2.48           H  
ATOM    366 2HB  PRO A  21       7.889  41.745  15.136  1.00  2.48           H  
ATOM    367 1HG  PRO A  21       7.012  42.530  17.885  1.00  2.48           H  
ATOM    368 2HG  PRO A  21       6.725  41.026  17.089  1.00  2.48           H  
ATOM    369 1HD  PRO A  21       8.802  41.420  18.916  1.00  2.48           H  
ATOM    370 2HD  PRO A  21       8.871  40.221  17.540  1.00  2.48           H  
ATOM    371  N   THR A  22       9.558  44.656  18.081  1.00  2.35           N  
ATOM    372  CA  THR A  22       9.461  45.931  18.793  1.00  2.35           C  
ATOM    373  C   THR A  22      10.700  46.751  18.514  1.00  2.35           C  
ATOM    374  O   THR A  22      11.722  46.171  18.171  1.00  2.35           O  
ATOM    375  CB  THR A  22       9.411  45.771  20.330  1.00  2.35           C  
ATOM    376  OG1 THR A  22       9.288  47.050  20.930  1.00  2.35           O  
ATOM    377  CG2 THR A  22      10.668  45.151  20.816  1.00  2.35           C  
ATOM    378  H   THR A  22      10.009  43.888  18.548  1.00  2.35           H  
ATOM    379  HA  THR A  22       8.568  46.448  18.454  1.00  2.35           H  
ATOM    380  HB  THR A  22       8.592  45.170  20.626  1.00  2.35           H  
ATOM    381  HG1 THR A  22      10.180  47.511  20.874  1.00  2.35           H  
ATOM    382 1HG2 THR A  22      10.641  45.075  21.887  1.00  2.35           H  
ATOM    383 2HG2 THR A  22      10.758  44.203  20.387  1.00  2.35           H  
ATOM    384 3HG2 THR A  22      11.516  45.743  20.532  1.00  2.35           H  
ATOM    385  N   PRO A  23      10.645  48.086  18.529  1.00  2.26           N  
ATOM    386  CA  PRO A  23      11.831  48.901  18.594  1.00  2.26           C  
ATOM    387  C   PRO A  23      12.538  48.412  19.851  1.00  2.26           C  
ATOM    388  O   PRO A  23      11.862  48.085  20.833  1.00  2.26           O  
ATOM    389  CB  PRO A  23      11.267  50.318  18.714  1.00  2.26           C  
ATOM    390  CG  PRO A  23       9.891  50.228  18.041  1.00  2.26           C  
ATOM    391  CD  PRO A  23       9.378  48.834  18.384  1.00  2.26           C  
ATOM    392  HA  PRO A  23      12.445  48.751  17.693  1.00  2.26           H  
ATOM    393 1HB  PRO A  23      11.222  50.602  19.769  1.00  2.26           H  
ATOM    394 2HB  PRO A  23      11.938  51.033  18.220  1.00  2.26           H  
ATOM    395 1HG  PRO A  23       9.225  51.025  18.417  1.00  2.26           H  
ATOM    396 2HG  PRO A  23       9.990  50.388  16.956  1.00  2.26           H  
ATOM    397 1HD  PRO A  23       8.806  48.858  19.320  1.00  2.26           H  
ATOM    398 2HD  PRO A  23       8.789  48.447  17.536  1.00  2.26           H  
ATOM    399  N   GLY A  24      13.863  48.328  19.831  1.00  2.16           N  
ATOM    400  CA  GLY A  24      14.598  47.796  20.980  1.00  2.16           C  
ATOM    401  C   GLY A  24      14.599  46.264  20.903  1.00  2.16           C  
ATOM    402  O   GLY A  24      14.133  45.703  19.917  1.00  2.16           O  
ATOM    403  H   GLY A  24      14.375  48.606  19.004  1.00  2.16           H  
ATOM    404 1HA  GLY A  24      15.621  48.171  20.971  1.00  2.16           H  
ATOM    405 2HA  GLY A  24      14.128  48.129  21.905  1.00  2.16           H  
ATOM    406  N   CYS A  25      15.103  45.578  21.938  1.00  2.07           N  
ATOM    407  CA  CYS A  25      15.192  44.106  21.955  1.00  2.07           C  
ATOM    408  C   CYS A  25      16.050  43.524  20.823  1.00  2.07           C  
ATOM    409  O   CYS A  25      17.098  42.938  21.084  1.00  2.07           O  
ATOM    410  CB  CYS A  25      13.814  43.405  21.943  1.00  2.07           C  
ATOM    411  SG  CYS A  25      13.989  41.539  22.039  1.00  2.07           S  
ATOM    412  H   CYS A  25      15.455  46.095  22.729  1.00  2.07           H  
ATOM    413  HA  CYS A  25      15.663  43.824  22.898  1.00  2.07           H  
ATOM    414 1HB  CYS A  25      13.226  43.733  22.800  1.00  2.07           H  
ATOM    415 2HB  CYS A  25      13.265  43.665  21.053  1.00  2.07           H  
ATOM    416  N   ASP A  26      15.529  43.523  19.601  1.00  2.00           N  
ATOM    417  CA  ASP A  26      16.186  42.947  18.424  1.00  2.00           C  
ATOM    418  C   ASP A  26      16.553  41.483  18.609  1.00  2.00           C  
ATOM    419  O   ASP A  26      17.566  41.022  18.088  1.00  2.00           O  
ATOM    420  CB  ASP A  26      17.484  43.704  18.080  1.00  2.00           C  
ATOM    421  CG  ASP A  26      17.298  45.155  17.618  1.00  2.00           C  
ATOM    422  OD1 ASP A  26      16.532  45.386  16.713  1.00  2.00           O  
ATOM    423  OD2 ASP A  26      17.942  46.016  18.175  1.00  2.00           O  
ATOM    424  H   ASP A  26      14.661  44.034  19.481  1.00  2.00           H  
ATOM    425  HA  ASP A  26      15.496  43.024  17.582  1.00  2.00           H  
ATOM    426 1HB  ASP A  26      18.147  43.705  18.943  1.00  2.00           H  
ATOM    427 2HB  ASP A  26      18.002  43.164  17.289  1.00  2.00           H  
ATOM    428  N   GLY A  27      15.713  40.737  19.310  1.00  1.96           N  
ATOM    429  CA  GLY A  27      15.966  39.325  19.544  1.00  1.96           C  
ATOM    430  C   GLY A  27      16.857  39.058  20.769  1.00  1.96           C  
ATOM    431  O   GLY A  27      17.275  37.923  20.992  1.00  1.96           O  
ATOM    432  H   GLY A  27      14.900  41.175  19.724  1.00  1.96           H  
ATOM    433 1HA  GLY A  27      15.014  38.817  19.673  1.00  1.96           H  
ATOM    434 2HA  GLY A  27      16.431  38.893  18.659  1.00  1.96           H  
ATOM    435  N   SER A  28      17.122  40.084  21.587  1.00  1.98           N  
ATOM    436  CA  SER A  28      17.975  39.948  22.766  1.00  1.98           C  
ATOM    437  C   SER A  28      17.311  39.297  23.982  1.00  1.98           C  
ATOM    438  O   SER A  28      17.990  39.046  24.979  1.00  1.98           O  
ATOM    439  CB  SER A  28      18.470  41.305  23.218  1.00  1.98           C  
ATOM    440  OG  SER A  28      19.279  41.906  22.250  1.00  1.98           O  
ATOM    441  H   SER A  28      16.793  41.018  21.360  1.00  1.98           H  
ATOM    442  HA  SER A  28      18.833  39.337  22.486  1.00  1.98           H  
ATOM    443 1HB  SER A  28      17.617  41.947  23.436  1.00  1.98           H  
ATOM    444 2HB  SER A  28      19.033  41.188  24.141  1.00  1.98           H  
ATOM    445  HG  SER A  28      18.654  42.267  21.580  1.00  1.98           H  
ATOM    446  N   GLY A  29      16.005  39.046  23.945  1.00  2.10           N  
ATOM    447  CA  GLY A  29      15.388  38.443  25.118  1.00  2.10           C  
ATOM    448  C   GLY A  29      13.892  38.142  25.038  1.00  2.10           C  
ATOM    449  O   GLY A  29      13.191  38.495  24.085  1.00  2.10           O  
ATOM    450  H   GLY A  29      15.465  39.256  23.120  1.00  2.10           H  
ATOM    451 1HA  GLY A  29      15.912  37.511  25.336  1.00  2.10           H  
ATOM    452 2HA  GLY A  29      15.565  39.093  25.973  1.00  2.10           H  
ATOM    453  N   HIS A  30      13.428  37.524  26.123  1.00  2.34           N  
ATOM    454  CA  HIS A  30      12.071  37.033  26.363  1.00  2.34           C  
ATOM    455  C   HIS A  30      11.867  37.063  27.866  1.00  2.34           C  
ATOM    456  O   HIS A  30      12.814  36.870  28.629  1.00  2.34           O  
ATOM    457  CB  HIS A  30      11.887  35.575  25.898  1.00  2.34           C  
ATOM    458  CG  HIS A  30      10.454  35.081  25.814  1.00  2.34           C  
ATOM    459  ND1 HIS A  30       9.718  34.710  26.911  1.00  2.34           N  
ATOM    460  CD2 HIS A  30       9.677  34.841  24.752  1.00  2.34           C  
ATOM    461  CE1 HIS A  30       8.522  34.307  26.522  1.00  2.34           C  
ATOM    462  NE2 HIS A  30       8.472  34.372  25.212  1.00  2.34           N  
ATOM    463  H   HIS A  30      14.109  37.324  26.840  1.00  2.34           H  
ATOM    464  HA  HIS A  30      11.327  37.658  25.880  1.00  2.34           H  
ATOM    465 1HB  HIS A  30      12.302  35.459  24.925  1.00  2.34           H  
ATOM    466 2HB  HIS A  30      12.439  34.914  26.557  1.00  2.34           H  
ATOM    467  HD2 HIS A  30       9.963  34.984  23.741  1.00  2.34           H  
ATOM    468  HE1 HIS A  30       7.725  33.961  27.178  1.00  2.34           H  
ATOM    469  HE2 HIS A  30       7.685  34.108  24.629  1.00  2.34           H  
ATOM    470  N   ILE A  31      10.640  37.286  28.306  1.00  2.68           N  
ATOM    471  CA  ILE A  31      10.362  37.278  29.743  1.00  2.68           C  
ATOM    472  C   ILE A  31      10.613  35.899  30.419  1.00  2.68           C  
ATOM    473  O   ILE A  31      10.799  35.836  31.639  1.00  2.68           O  
ATOM    474  CB  ILE A  31       8.926  37.778  29.985  1.00  2.68           C  
ATOM    475  CG1 ILE A  31       7.922  36.836  29.308  1.00  2.68           C  
ATOM    476  CG2 ILE A  31       8.791  39.217  29.461  1.00  2.68           C  
ATOM    477  CD1 ILE A  31       6.483  37.141  29.621  1.00  2.68           C  
ATOM    478  H   ILE A  31       9.898  37.469  27.629  1.00  2.68           H  
ATOM    479  HA  ILE A  31      11.030  37.996  30.210  1.00  2.68           H  
ATOM    480  HB  ILE A  31       8.714  37.761  31.050  1.00  2.68           H  
ATOM    481 1HG1 ILE A  31       8.069  36.886  28.237  1.00  2.68           H  
ATOM    482 2HG1 ILE A  31       8.122  35.815  29.633  1.00  2.68           H  
ATOM    483 1HG2 ILE A  31       7.779  39.584  29.637  1.00  2.68           H  
ATOM    484 2HG2 ILE A  31       9.503  39.853  29.981  1.00  2.68           H  
ATOM    485 3HG2 ILE A  31       8.999  39.243  28.404  1.00  2.68           H  
ATOM    486 1HD1 ILE A  31       5.843  36.425  29.105  1.00  2.68           H  
ATOM    487 2HD1 ILE A  31       6.322  37.067  30.695  1.00  2.68           H  
ATOM    488 3HD1 ILE A  31       6.245  38.152  29.283  1.00  2.68           H  
ATOM    489  N   THR A  32      10.669  34.815  29.630  1.00  3.11           N  
ATOM    490  CA  THR A  32      11.006  33.478  30.120  1.00  3.11           C  
ATOM    491  C   THR A  32      12.245  32.959  29.365  1.00  3.11           C  
ATOM    492  O   THR A  32      12.290  32.960  28.135  1.00  3.11           O  
ATOM    493  CB  THR A  32       9.837  32.490  29.956  1.00  3.11           C  
ATOM    494  OG1 THR A  32       8.696  32.958  30.702  1.00  3.11           O  
ATOM    495  CG2 THR A  32      10.241  31.113  30.475  1.00  3.11           C  
ATOM    496  H   THR A  32      10.462  34.921  28.642  1.00  3.11           H  
ATOM    497  HA  THR A  32      11.257  33.543  31.178  1.00  3.11           H  
ATOM    498  HB  THR A  32       9.573  32.412  28.900  1.00  3.11           H  
ATOM    499  HG1 THR A  32       8.958  33.120  31.614  1.00  3.11           H  
ATOM    500 1HG2 THR A  32       9.413  30.419  30.350  1.00  3.11           H  
ATOM    501 2HG2 THR A  32      11.099  30.750  29.924  1.00  3.11           H  
ATOM    502 3HG2 THR A  32      10.500  31.185  31.529  1.00  3.11           H  
ATOM    503  N   GLY A  33      13.250  32.478  30.090  1.00  3.56           N  
ATOM    504  CA  GLY A  33      14.515  32.053  29.469  1.00  3.56           C  
ATOM    505  C   GLY A  33      14.504  30.712  28.720  1.00  3.56           C  
ATOM    506  O   GLY A  33      15.276  29.811  29.049  1.00  3.56           O  
ATOM    507  H   GLY A  33      13.158  32.454  31.095  1.00  3.56           H  
ATOM    508 1HA  GLY A  33      14.832  32.833  28.776  1.00  3.56           H  
ATOM    509 2HA  GLY A  33      15.281  32.013  30.242  1.00  3.56           H  
ATOM    510  N   ASN A  34      13.639  30.580  27.717  1.00  3.93           N  
ATOM    511  CA  ASN A  34      13.572  29.339  26.935  1.00  3.93           C  
ATOM    512  C   ASN A  34      13.291  29.502  25.428  1.00  3.93           C  
ATOM    513  O   ASN A  34      12.752  28.587  24.807  1.00  3.93           O  
ATOM    514  CB  ASN A  34      12.597  28.358  27.570  1.00  3.93           C  
ATOM    515  CG  ASN A  34      11.188  28.835  27.626  1.00  3.93           C  
ATOM    516  OD1 ASN A  34      10.917  30.022  27.531  1.00  3.93           O  
ATOM    517  ND2 ASN A  34      10.269  27.919  27.793  1.00  3.93           N  
ATOM    518  H   ASN A  34      13.029  31.370  27.522  1.00  3.93           H  
ATOM    519  HA  ASN A  34      14.555  28.871  26.997  1.00  3.93           H  
ATOM    520 1HB  ASN A  34      12.622  27.423  27.011  1.00  3.93           H  
ATOM    521 2HB  ASN A  34      12.926  28.134  28.585  1.00  3.93           H  
ATOM    522 1HD2 ASN A  34       9.305  28.177  27.842  1.00  3.93           H  
ATOM    523 2HD2 ASN A  34      10.532  26.957  27.871  1.00  3.93           H  
ATOM    524  N   TYR A  35      13.652  30.652  24.843  1.00  4.13           N  
ATOM    525  CA  TYR A  35      13.393  30.896  23.411  1.00  4.13           C  
ATOM    526  C   TYR A  35      14.580  31.209  22.459  1.00  4.13           C  
ATOM    527  O   TYR A  35      14.754  30.466  21.495  1.00  4.13           O  
ATOM    528  CB  TYR A  35      12.313  31.953  23.256  1.00  4.13           C  
ATOM    529  CG  TYR A  35      10.945  31.519  23.619  1.00  4.13           C  
ATOM    530  CD1 TYR A  35      10.507  31.554  24.915  1.00  4.13           C  
ATOM    531  CD2 TYR A  35      10.096  31.114  22.607  1.00  4.13           C  
ATOM    532  CE1 TYR A  35       9.218  31.152  25.217  1.00  4.13           C  
ATOM    533  CE2 TYR A  35       8.810  30.723  22.898  1.00  4.13           C  
ATOM    534  CZ  TYR A  35       8.370  30.735  24.204  1.00  4.13           C  
ATOM    535  OH  TYR A  35       7.084  30.337  24.505  1.00  4.13           O  
ATOM    536  H   TYR A  35      14.099  31.359  25.404  1.00  4.13           H  
ATOM    537  HA  TYR A  35      12.952  29.980  23.019  1.00  4.13           H  
ATOM    538 1HB  TYR A  35      12.540  32.809  23.873  1.00  4.13           H  
ATOM    539 2HB  TYR A  35      12.299  32.257  22.245  1.00  4.13           H  
ATOM    540  HD1 TYR A  35      11.174  31.893  25.713  1.00  4.13           H  
ATOM    541  HD2 TYR A  35      10.452  31.108  21.575  1.00  4.13           H  
ATOM    542  HE1 TYR A  35       8.875  31.173  26.253  1.00  4.13           H  
ATOM    543  HE2 TYR A  35       8.144  30.402  22.098  1.00  4.13           H  
ATOM    544  HH  TYR A  35       6.955  30.367  25.457  1.00  4.13           H  
ATOM    545  N   ALA A  36      15.428  32.248  22.664  1.00  4.10           N  
ATOM    546  CA  ALA A  36      15.478  33.283  23.709  1.00  4.10           C  
ATOM    547  C   ALA A  36      14.638  34.543  23.438  1.00  4.10           C  
ATOM    548  O   ALA A  36      14.675  35.459  24.247  1.00  4.10           O  
ATOM    549  CB  ALA A  36      16.919  33.720  23.907  1.00  4.10           C  
ATOM    550  H   ALA A  36      16.160  32.328  21.974  1.00  4.10           H  
ATOM    551  HA  ALA A  36      15.123  32.844  24.633  1.00  4.10           H  
ATOM    552 1HB  ALA A  36      16.972  34.450  24.717  1.00  4.10           H  
ATOM    553 2HB  ALA A  36      17.531  32.853  24.158  1.00  4.10           H  
ATOM    554 3HB  ALA A  36      17.286  34.174  22.987  1.00  4.10           H  
ATOM    555  N   SER A  37      13.899  34.603  22.328  1.00  3.85           N  
ATOM    556  CA  SER A  37      13.072  35.782  22.013  1.00  3.85           C  
ATOM    557  C   SER A  37      11.701  35.333  21.468  1.00  3.85           C  
ATOM    558  O   SER A  37      11.519  34.162  21.178  1.00  3.85           O  
ATOM    559  CB  SER A  37      13.832  36.706  21.099  1.00  3.85           C  
ATOM    560  OG  SER A  37      14.094  36.104  19.885  1.00  3.85           O  
ATOM    561  H   SER A  37      13.908  33.824  21.688  1.00  3.85           H  
ATOM    562  HA  SER A  37      12.888  36.334  22.926  1.00  3.85           H  
ATOM    563 1HB  SER A  37      13.256  37.615  20.941  1.00  3.85           H  
ATOM    564 2HB  SER A  37      14.765  36.991  21.582  1.00  3.85           H  
ATOM    565  HG  SER A  37      13.237  36.070  19.441  1.00  3.85           H  
ATOM    566  N   HIS A  38      10.699  36.219  21.413  1.00  3.45           N  
ATOM    567  CA  HIS A  38       9.334  35.731  21.111  1.00  3.45           C  
ATOM    568  C   HIS A  38       8.730  35.748  19.695  1.00  3.45           C  
ATOM    569  O   HIS A  38       7.622  35.248  19.529  1.00  3.45           O  
ATOM    570  CB  HIS A  38       8.305  36.490  21.959  1.00  3.45           C  
ATOM    571  CG  HIS A  38       7.012  35.722  22.042  1.00  3.45           C  
ATOM    572  ND1 HIS A  38       5.845  36.239  22.574  1.00  3.45           N  
ATOM    573  CD2 HIS A  38       6.731  34.447  21.682  1.00  3.45           C  
ATOM    574  CE1 HIS A  38       4.900  35.298  22.532  1.00  3.45           C  
ATOM    575  NE2 HIS A  38       5.415  34.212  21.995  1.00  3.45           N  
ATOM    576  H   HIS A  38      10.862  37.197  21.623  1.00  3.45           H  
ATOM    577  HA  HIS A  38       9.294  34.688  21.421  1.00  3.45           H  
ATOM    578 1HB  HIS A  38       8.677  36.701  22.950  1.00  3.45           H  
ATOM    579 2HB  HIS A  38       8.094  37.452  21.490  1.00  3.45           H  
ATOM    580  HD2 HIS A  38       7.427  33.735  21.233  1.00  3.45           H  
ATOM    581  HE1 HIS A  38       3.876  35.392  22.879  1.00  3.45           H  
ATOM    582  HE2 HIS A  38       4.926  33.338  21.841  1.00  3.45           H  
ATOM    583  N   ARG A  39       9.302  36.460  18.728  1.00  3.01           N  
ATOM    584  CA  ARG A  39       8.707  36.727  17.371  1.00  3.01           C  
ATOM    585  C   ARG A  39       7.536  37.740  17.420  1.00  3.01           C  
ATOM    586  O   ARG A  39       7.371  38.570  16.526  1.00  3.01           O  
ATOM    587  CB  ARG A  39       8.145  35.460  16.700  1.00  3.01           C  
ATOM    588  CG  ARG A  39       7.721  35.622  15.254  1.00  3.01           C  
ATOM    589  CD  ARG A  39       7.360  34.298  14.647  1.00  3.01           C  
ATOM    590  NE  ARG A  39       6.977  34.415  13.243  1.00  3.01           N  
ATOM    591  CZ  ARG A  39       6.652  33.373  12.447  1.00  3.01           C  
ATOM    592  NH1 ARG A  39       6.664  32.149  12.925  1.00  3.01           N  
ATOM    593  NH2 ARG A  39       6.325  33.583  11.184  1.00  3.01           N  
ATOM    594  H   ARG A  39      10.245  36.809  18.894  1.00  3.01           H  
ATOM    595  HA  ARG A  39       9.488  37.143  16.735  1.00  3.01           H  
ATOM    596 1HB  ARG A  39       8.795  34.635  16.754  1.00  3.01           H  
ATOM    597 2HB  ARG A  39       7.229  35.170  17.198  1.00  3.01           H  
ATOM    598 1HG  ARG A  39       6.848  36.274  15.209  1.00  3.01           H  
ATOM    599 2HG  ARG A  39       8.536  36.062  14.679  1.00  3.01           H  
ATOM    600 1HD  ARG A  39       8.214  33.623  14.711  1.00  3.01           H  
ATOM    601 2HD  ARG A  39       6.521  33.869  15.193  1.00  3.01           H  
ATOM    602  HE  ARG A  39       6.954  35.342  12.836  1.00  3.01           H  
ATOM    603 1HH1 ARG A  39       6.911  31.985  13.890  1.00  3.01           H  
ATOM    604 2HH1 ARG A  39       6.421  31.372  12.328  1.00  3.01           H  
ATOM    605 1HH2 ARG A  39       6.317  34.523  10.813  1.00  3.01           H  
ATOM    606 2HH2 ARG A  39       6.083  32.804  10.590  1.00  3.01           H  
ATOM    607  N   SER A  40       6.773  37.679  18.501  1.00  2.58           N  
ATOM    608  CA  SER A  40       5.683  38.557  18.869  1.00  2.58           C  
ATOM    609  C   SER A  40       6.140  39.564  19.909  1.00  2.58           C  
ATOM    610  O   SER A  40       7.325  39.675  20.225  1.00  2.58           O  
ATOM    611  CB  SER A  40       4.517  37.744  19.433  1.00  2.58           C  
ATOM    612  OG  SER A  40       3.411  38.572  19.772  1.00  2.58           O  
ATOM    613  H   SER A  40       6.959  36.900  19.115  1.00  2.58           H  
ATOM    614  HA  SER A  40       5.351  39.096  17.982  1.00  2.58           H  
ATOM    615 1HB  SER A  40       4.207  37.003  18.698  1.00  2.58           H  
ATOM    616 2HB  SER A  40       4.847  37.210  20.302  1.00  2.58           H  
ATOM    617  HG  SER A  40       2.700  37.966  20.024  1.00  2.58           H  
ATOM    618  N   LEU A  41       5.174  40.315  20.397  1.00  2.22           N  
ATOM    619  CA  LEU A  41       5.349  41.295  21.442  1.00  2.22           C  
ATOM    620  C   LEU A  41       4.931  40.749  22.794  1.00  2.22           C  
ATOM    621  O   LEU A  41       5.403  41.219  23.823  1.00  2.22           O  
ATOM    622  CB  LEU A  41       4.548  42.550  21.121  1.00  2.22           C  
ATOM    623  CG  LEU A  41       4.997  43.271  19.902  1.00  2.22           C  
ATOM    624  CD1 LEU A  41       4.104  44.408  19.626  1.00  2.22           C  
ATOM    625  CD2 LEU A  41       6.385  43.780  20.167  1.00  2.22           C  
ATOM    626  H   LEU A  41       4.249  40.135  20.045  1.00  2.22           H  
ATOM    627  HA  LEU A  41       6.403  41.561  21.492  1.00  2.22           H  
ATOM    628 1HB  LEU A  41       3.505  42.273  20.985  1.00  2.22           H  
ATOM    629 2HB  LEU A  41       4.616  43.233  21.960  1.00  2.22           H  
ATOM    630  HG  LEU A  41       4.985  42.603  19.044  1.00  2.22           H  
ATOM    631 1HD1 LEU A  41       4.455  44.945  18.742  1.00  2.22           H  
ATOM    632 2HD1 LEU A  41       3.089  44.049  19.456  1.00  2.22           H  
ATOM    633 3HD1 LEU A  41       4.129  45.055  20.478  1.00  2.22           H  
ATOM    634 1HD2 LEU A  41       6.740  44.328  19.295  1.00  2.22           H  
ATOM    635 2HD2 LEU A  41       6.362  44.446  21.031  1.00  2.22           H  
ATOM    636 3HD2 LEU A  41       7.057  42.944  20.373  1.00  2.22           H  
ATOM    637  N   SER A  42       4.059  39.744  22.809  1.00  1.93           N  
ATOM    638  CA  SER A  42       3.509  39.321  24.105  1.00  1.93           C  
ATOM    639  C   SER A  42       4.560  38.892  25.148  1.00  1.93           C  
ATOM    640  O   SER A  42       4.473  39.301  26.306  1.00  1.93           O  
ATOM    641  CB  SER A  42       2.513  38.198  23.903  1.00  1.93           C  
ATOM    642  OG  SER A  42       1.373  38.646  23.217  1.00  1.93           O  
ATOM    643  H   SER A  42       3.750  39.331  21.924  1.00  1.93           H  
ATOM    644  HA  SER A  42       2.968  40.169  24.522  1.00  1.93           H  
ATOM    645 1HB  SER A  42       2.981  37.415  23.337  1.00  1.93           H  
ATOM    646 2HB  SER A  42       2.227  37.781  24.868  1.00  1.93           H  
ATOM    647  HG  SER A  42       0.955  39.290  23.795  1.00  1.93           H  
ATOM    648  N   GLY A  43       5.570  38.114  24.750  1.00  1.74           N  
ATOM    649  CA  GLY A  43       6.625  37.698  25.670  1.00  1.74           C  
ATOM    650  C   GLY A  43       7.858  38.605  25.622  1.00  1.74           C  
ATOM    651  O   GLY A  43       8.895  38.284  26.207  1.00  1.74           O  
ATOM    652  H   GLY A  43       5.608  37.748  23.804  1.00  1.74           H  
ATOM    653 1HA  GLY A  43       6.229  37.679  26.683  1.00  1.74           H  
ATOM    654 2HA  GLY A  43       6.918  36.681  25.429  1.00  1.74           H  
ATOM    655  N   CYS A  44       7.784  39.710  24.884  1.00  1.65           N  
ATOM    656  CA  CYS A  44       8.922  40.608  24.743  1.00  1.65           C  
ATOM    657  C   CYS A  44       9.052  41.476  25.997  1.00  1.65           C  
ATOM    658  O   CYS A  44       8.100  42.181  26.341  1.00  1.65           O  
ATOM    659  CB  CYS A  44       8.776  41.504  23.514  1.00  1.65           C  
ATOM    660  SG  CYS A  44      10.130  42.659  23.264  1.00  1.65           S  
ATOM    661  H   CYS A  44       6.902  39.974  24.447  1.00  1.65           H  
ATOM    662  HA  CYS A  44       9.796  39.985  24.594  1.00  1.65           H  
ATOM    663 1HB  CYS A  44       8.685  40.883  22.618  1.00  1.65           H  
ATOM    664 2HB  CYS A  44       7.859  42.078  23.602  1.00  1.65           H  
ATOM    665  HG  CYS A  44      11.034  41.738  22.891  1.00  1.65           H  
ATOM    666  N   PRO A  45      10.222  41.535  26.660  1.00  1.67           N  
ATOM    667  CA  PRO A  45      10.457  42.276  27.889  1.00  1.67           C  
ATOM    668  C   PRO A  45      10.257  43.779  27.724  1.00  1.67           C  
ATOM    669  O   PRO A  45      10.117  44.499  28.706  1.00  1.67           O  
ATOM    670  CB  PRO A  45      11.913  41.926  28.222  1.00  1.67           C  
ATOM    671  CG  PRO A  45      12.532  41.536  26.903  1.00  1.67           C  
ATOM    672  CD  PRO A  45      11.429  40.854  26.146  1.00  1.67           C  
ATOM    673  HA  PRO A  45       9.780  41.895  28.667  1.00  1.67           H  
ATOM    674 1HB  PRO A  45      12.406  42.796  28.680  1.00  1.67           H  
ATOM    675 2HB  PRO A  45      11.941  41.110  28.962  1.00  1.67           H  
ATOM    676 1HG  PRO A  45      12.914  42.427  26.381  1.00  1.67           H  
ATOM    677 2HG  PRO A  45      13.395  40.872  27.070  1.00  1.67           H  
ATOM    678 1HD  PRO A  45      11.614  41.018  25.082  1.00  1.67           H  
ATOM    679 2HD  PRO A  45      11.391  39.810  26.405  1.00  1.67           H  
ATOM    680  N   LEU A  46      10.283  44.264  26.486  1.00  1.78           N  
ATOM    681  CA  LEU A  46      10.081  45.677  26.246  1.00  1.78           C  
ATOM    682  C   LEU A  46       8.686  46.036  25.778  1.00  1.78           C  
ATOM    683  O   LEU A  46       8.471  47.173  25.375  1.00  1.78           O  
ATOM    684  CB  LEU A  46      11.023  46.196  25.188  1.00  1.78           C  
ATOM    685  CG  LEU A  46      12.451  46.086  25.470  1.00  1.78           C  
ATOM    686  CD1 LEU A  46      13.174  46.632  24.290  1.00  1.78           C  
ATOM    687  CD2 LEU A  46      12.772  46.840  26.743  1.00  1.78           C  
ATOM    688  H   LEU A  46      10.417  43.651  25.698  1.00  1.78           H  
ATOM    689  HA  LEU A  46      10.271  46.208  27.175  1.00  1.78           H  
ATOM    690 1HB  LEU A  46      10.819  45.676  24.256  1.00  1.78           H  
ATOM    691 2HB  LEU A  46      10.811  47.250  25.043  1.00  1.78           H  
ATOM    692  HG  LEU A  46      12.730  45.037  25.587  1.00  1.78           H  
ATOM    693 1HD1 LEU A  46      14.243  46.559  24.455  1.00  1.78           H  
ATOM    694 2HD1 LEU A  46      12.885  46.061  23.413  1.00  1.78           H  
ATOM    695 3HD1 LEU A  46      12.896  47.678  24.142  1.00  1.78           H  
ATOM    696 1HD2 LEU A  46      13.840  46.768  26.951  1.00  1.78           H  
ATOM    697 2HD2 LEU A  46      12.493  47.888  26.626  1.00  1.78           H  
ATOM    698 3HD2 LEU A  46      12.210  46.406  27.575  1.00  1.78           H  
ATOM    699  N   ALA A  47       7.737  45.105  25.762  1.00  1.97           N  
ATOM    700  CA  ALA A  47       6.431  45.521  25.262  1.00  1.97           C  
ATOM    701  C   ALA A  47       5.514  46.012  26.386  1.00  1.97           C  
ATOM    702  O   ALA A  47       5.202  47.204  26.468  1.00  1.97           O  
ATOM    703  CB  ALA A  47       5.774  44.376  24.511  1.00  1.97           C  
ATOM    704  H   ALA A  47       7.904  44.149  26.088  1.00  1.97           H  
ATOM    705  HA  ALA A  47       6.580  46.346  24.567  1.00  1.97           H  
ATOM    706 1HB  ALA A  47       4.817  44.699  24.111  1.00  1.97           H  
ATOM    707 2HB  ALA A  47       6.422  44.063  23.691  1.00  1.97           H  
ATOM    708 3HB  ALA A  47       5.621  43.529  25.180  1.00  1.97           H  
ATOM    709  N   ASP A  48       4.998  45.095  27.217  1.00  2.23           N  
ATOM    710  CA  ASP A  48       4.127  45.456  28.354  1.00  2.23           C  
ATOM    711  C   ASP A  48       3.069  46.521  28.027  1.00  2.23           C  
ATOM    712  O   ASP A  48       2.731  47.341  28.884  1.00  2.23           O  
ATOM    713  CB  ASP A  48       4.955  45.912  29.557  1.00  2.23           C  
ATOM    714  CG  ASP A  48       5.767  44.780  30.190  1.00  2.23           C  
ATOM    715  OD1 ASP A  48       5.285  43.667  30.197  1.00  2.23           O  
ATOM    716  OD2 ASP A  48       6.840  45.038  30.673  1.00  2.23           O  
ATOM    717  H   ASP A  48       5.258  44.125  27.096  1.00  2.23           H  
ATOM    718  HA  ASP A  48       3.591  44.553  28.653  1.00  2.23           H  
ATOM    719 1HB  ASP A  48       5.644  46.704  29.246  1.00  2.23           H  
ATOM    720 2HB  ASP A  48       4.294  46.335  30.312  1.00  2.23           H  
ATOM    721  N   LYS A  49       2.557  46.516  26.796  1.00  2.52           N  
ATOM    722  CA  LYS A  49       1.564  47.462  26.264  1.00  2.52           C  
ATOM    723  C   LYS A  49       2.049  48.928  26.242  1.00  2.52           C  
ATOM    724  O   LYS A  49       2.177  49.528  25.175  1.00  2.52           O  
ATOM    725  CB  LYS A  49       0.245  47.354  27.035  1.00  2.52           C  
ATOM    726  CG  LYS A  49      -0.491  46.032  26.819  1.00  2.52           C  
ATOM    727  CD  LYS A  49      -1.795  45.978  27.604  1.00  2.52           C  
ATOM    728  CE  LYS A  49      -2.516  44.653  27.390  1.00  2.52           C  
ATOM    729  NZ  LYS A  49      -3.774  44.572  28.180  1.00  2.52           N  
ATOM    730  H   LYS A  49       2.903  45.806  26.172  1.00  2.52           H  
ATOM    731  HA  LYS A  49       1.363  47.181  25.230  1.00  2.52           H  
ATOM    732 1HB  LYS A  49       0.409  47.475  28.100  1.00  2.52           H  
ATOM    733 2HB  LYS A  49      -0.418  48.159  26.720  1.00  2.52           H  
ATOM    734 1HG  LYS A  49      -0.710  45.913  25.758  1.00  2.52           H  
ATOM    735 2HG  LYS A  49       0.147  45.208  27.134  1.00  2.52           H  
ATOM    736 1HD  LYS A  49      -1.585  46.100  28.668  1.00  2.52           H  
ATOM    737 2HD  LYS A  49      -2.447  46.790  27.285  1.00  2.52           H  
ATOM    738 1HE  LYS A  49      -2.754  44.542  26.334  1.00  2.52           H  
ATOM    739 2HE  LYS A  49      -1.858  43.837  27.691  1.00  2.52           H  
ATOM    740 1HZ  LYS A  49      -4.221  43.682  28.014  1.00  2.52           H  
ATOM    741 2HZ  LYS A  49      -3.561  44.663  29.164  1.00  2.52           H  
ATOM    742 3HZ  LYS A  49      -4.396  45.318  27.901  1.00  2.52           H  
ATOM    743  N   SER A  50       2.340  49.492  27.414  1.00  2.79           N  
ATOM    744  CA  SER A  50       2.765  50.881  27.535  1.00  2.79           C  
ATOM    745  C   SER A  50       4.125  51.176  26.914  1.00  2.79           C  
ATOM    746  O   SER A  50       4.282  52.189  26.234  1.00  2.79           O  
ATOM    747  CB  SER A  50       2.806  51.281  28.996  1.00  2.79           C  
ATOM    748  OG  SER A  50       1.522  51.278  29.561  1.00  2.79           O  
ATOM    749  H   SER A  50       2.255  48.917  28.244  1.00  2.79           H  
ATOM    750  HA  SER A  50       2.024  51.499  27.028  1.00  2.79           H  
ATOM    751 1HB  SER A  50       3.449  50.589  29.541  1.00  2.79           H  
ATOM    752 2HB  SER A  50       3.244  52.274  29.085  1.00  2.79           H  
ATOM    753  HG  SER A  50       1.273  50.353  29.646  1.00  2.79           H  
ATOM    754  N   LEU A  51       5.117  50.303  27.117  1.00  3.01           N  
ATOM    755  CA  LEU A  51       6.432  50.606  26.555  1.00  3.01           C  
ATOM    756  C   LEU A  51       6.332  50.554  25.048  1.00  3.01           C  
ATOM    757  O   LEU A  51       6.831  51.438  24.348  1.00  3.01           O  
ATOM    758  CB  LEU A  51       7.475  49.602  27.025  1.00  3.01           C  
ATOM    759  CG  LEU A  51       7.835  49.624  28.478  1.00  3.01           C  
ATOM    760  CD1 LEU A  51       8.749  48.426  28.759  1.00  3.01           C  
ATOM    761  CD2 LEU A  51       8.504  50.949  28.812  1.00  3.01           C  
ATOM    762  H   LEU A  51       4.961  49.453  27.645  1.00  3.01           H  
ATOM    763  HA  LEU A  51       6.731  51.607  26.856  1.00  3.01           H  
ATOM    764 1HB  LEU A  51       7.112  48.619  26.815  1.00  3.01           H  
ATOM    765 2HB  LEU A  51       8.389  49.750  26.453  1.00  3.01           H  
ATOM    766  HG  LEU A  51       6.933  49.510  29.083  1.00  3.01           H  
ATOM    767 1HD1 LEU A  51       9.017  48.406  29.813  1.00  3.01           H  
ATOM    768 2HD1 LEU A  51       8.222  47.499  28.504  1.00  3.01           H  
ATOM    769 3HD1 LEU A  51       9.651  48.506  28.154  1.00  3.01           H  
ATOM    770 1HD2 LEU A  51       8.769  50.967  29.869  1.00  3.01           H  
ATOM    771 2HD2 LEU A  51       9.405  51.060  28.209  1.00  3.01           H  
ATOM    772 3HD2 LEU A  51       7.818  51.769  28.596  1.00  3.01           H  
ATOM    773  N   ARG A  52       5.601  49.551  24.557  1.00  3.17           N  
ATOM    774  CA  ARG A  52       5.357  49.401  23.132  1.00  3.17           C  
ATOM    775  C   ARG A  52       4.785  50.675  22.548  1.00  3.17           C  
ATOM    776  O   ARG A  52       5.296  51.202  21.551  1.00  3.17           O  
ATOM    777  CB  ARG A  52       4.347  48.297  22.866  1.00  3.17           C  
ATOM    778  CG  ARG A  52       3.999  48.091  21.414  1.00  3.17           C  
ATOM    779  CD  ARG A  52       2.727  47.316  21.243  1.00  3.17           C  
ATOM    780  NE  ARG A  52       1.538  48.048  21.688  1.00  3.17           N  
ATOM    781  CZ  ARG A  52       0.327  47.497  21.875  1.00  3.17           C  
ATOM    782  NH1 ARG A  52       0.123  46.210  21.667  1.00  3.17           N  
ATOM    783  NH2 ARG A  52      -0.654  48.275  22.264  1.00  3.17           N  
ATOM    784  H   ARG A  52       5.256  48.844  25.206  1.00  3.17           H  
ATOM    785  HA  ARG A  52       6.296  49.167  22.636  1.00  3.17           H  
ATOM    786 1HB  ARG A  52       4.725  47.357  23.257  1.00  3.17           H  
ATOM    787 2HB  ARG A  52       3.426  48.511  23.380  1.00  3.17           H  
ATOM    788 1HG  ARG A  52       3.870  49.063  20.935  1.00  3.17           H  
ATOM    789 2HG  ARG A  52       4.806  47.545  20.921  1.00  3.17           H  
ATOM    790 1HD  ARG A  52       2.594  47.063  20.193  1.00  3.17           H  
ATOM    791 2HD  ARG A  52       2.789  46.404  21.833  1.00  3.17           H  
ATOM    792  HE  ARG A  52       1.603  49.061  21.872  1.00  3.17           H  
ATOM    793 1HH1 ARG A  52       0.884  45.621  21.360  1.00  3.17           H  
ATOM    794 2HH1 ARG A  52      -0.796  45.816  21.809  1.00  3.17           H  
ATOM    795 1HH2 ARG A  52      -0.450  49.271  22.402  1.00  3.17           H  
ATOM    796 2HH2 ARG A  52      -1.578  47.904  22.413  1.00  3.17           H  
ATOM    797  N   ASN A  53       3.728  51.181  23.189  1.00  3.30           N  
ATOM    798  CA  ASN A  53       3.044  52.363  22.707  1.00  3.30           C  
ATOM    799  C   ASN A  53       3.956  53.582  22.694  1.00  3.30           C  
ATOM    800  O   ASN A  53       3.944  54.352  21.732  1.00  3.30           O  
ATOM    801  CB  ASN A  53       1.841  52.641  23.576  1.00  3.30           C  
ATOM    802  CG  ASN A  53       0.734  51.628  23.401  1.00  3.30           C  
ATOM    803  OD1 ASN A  53       0.668  50.865  22.416  1.00  3.30           O  
ATOM    804  ND2 ASN A  53      -0.158  51.617  24.364  1.00  3.30           N  
ATOM    805  H   ASN A  53       3.362  50.703  24.016  1.00  3.30           H  
ATOM    806  HA  ASN A  53       2.720  52.181  21.683  1.00  3.30           H  
ATOM    807 1HB  ASN A  53       2.152  52.636  24.622  1.00  3.30           H  
ATOM    808 2HB  ASN A  53       1.455  53.634  23.356  1.00  3.30           H  
ATOM    809 1HD2 ASN A  53      -0.933  50.989  24.341  1.00  3.30           H  
ATOM    810 2HD2 ASN A  53      -0.063  52.248  25.133  1.00  3.30           H  
ATOM    811  N   LEU A  54       4.772  53.745  23.735  1.00  3.41           N  
ATOM    812  CA  LEU A  54       5.682  54.881  23.795  1.00  3.41           C  
ATOM    813  C   LEU A  54       6.757  54.790  22.725  1.00  3.41           C  
ATOM    814  O   LEU A  54       7.105  55.779  22.071  1.00  3.41           O  
ATOM    815  CB  LEU A  54       6.332  54.935  25.174  1.00  3.41           C  
ATOM    816  CG  LEU A  54       5.390  55.307  26.309  1.00  3.41           C  
ATOM    817  CD1 LEU A  54       6.101  55.105  27.638  1.00  3.41           C  
ATOM    818  CD2 LEU A  54       4.944  56.754  26.123  1.00  3.41           C  
ATOM    819  H   LEU A  54       4.740  53.082  24.513  1.00  3.41           H  
ATOM    820  HA  LEU A  54       5.108  55.790  23.639  1.00  3.41           H  
ATOM    821 1HB  LEU A  54       6.744  53.949  25.398  1.00  3.41           H  
ATOM    822 2HB  LEU A  54       7.146  55.656  25.153  1.00  3.41           H  
ATOM    823  HG  LEU A  54       4.517  54.660  26.289  1.00  3.41           H  
ATOM    824 1HD1 LEU A  54       5.427  55.363  28.454  1.00  3.41           H  
ATOM    825 2HD1 LEU A  54       6.398  54.059  27.729  1.00  3.41           H  
ATOM    826 3HD1 LEU A  54       6.984  55.740  27.680  1.00  3.41           H  
ATOM    827 1HD2 LEU A  54       4.263  57.028  26.928  1.00  3.41           H  
ATOM    828 2HD2 LEU A  54       5.815  57.411  26.142  1.00  3.41           H  
ATOM    829 3HD2 LEU A  54       4.434  56.857  25.164  1.00  3.41           H  
ATOM    830  N   MET A  55       7.272  53.593  22.493  1.00  3.53           N  
ATOM    831  CA  MET A  55       8.298  53.469  21.485  1.00  3.53           C  
ATOM    832  C   MET A  55       7.702  53.775  20.119  1.00  3.53           C  
ATOM    833  O   MET A  55       8.325  54.446  19.295  1.00  3.53           O  
ATOM    834  CB  MET A  55       8.929  52.087  21.561  1.00  3.53           C  
ATOM    835  CG  MET A  55       9.803  51.884  22.814  1.00  3.53           C  
ATOM    836  SD  MET A  55      10.725  50.341  22.810  1.00  3.53           S  
ATOM    837  CE  MET A  55       9.415  49.182  23.129  1.00  3.53           C  
ATOM    838  H   MET A  55       6.977  52.781  23.037  1.00  3.53           H  
ATOM    839  HA  MET A  55       9.072  54.209  21.683  1.00  3.53           H  
ATOM    840 1HB  MET A  55       8.142  51.327  21.570  1.00  3.53           H  
ATOM    841 2HB  MET A  55       9.537  51.923  20.688  1.00  3.53           H  
ATOM    842 1HG  MET A  55      10.513  52.705  22.888  1.00  3.53           H  
ATOM    843 2HG  MET A  55       9.176  51.904  23.701  1.00  3.53           H  
ATOM    844 1HE  MET A  55       9.819  48.176  23.151  1.00  3.53           H  
ATOM    845 2HE  MET A  55       8.950  49.406  24.086  1.00  3.53           H  
ATOM    846 3HE  MET A  55       8.672  49.256  22.340  1.00  3.53           H  
ATOM    847  N   ALA A  56       6.465  53.325  19.888  1.00  3.66           N  
ATOM    848  CA  ALA A  56       5.788  53.620  18.638  1.00  3.66           C  
ATOM    849  C   ALA A  56       5.511  55.118  18.496  1.00  3.66           C  
ATOM    850  O   ALA A  56       5.737  55.701  17.435  1.00  3.66           O  
ATOM    851  CB  ALA A  56       4.485  52.851  18.564  1.00  3.66           C  
ATOM    852  H   ALA A  56       5.992  52.753  20.589  1.00  3.66           H  
ATOM    853  HA  ALA A  56       6.437  53.312  17.821  1.00  3.66           H  
ATOM    854 1HB  ALA A  56       3.993  53.057  17.616  1.00  3.66           H  
ATOM    855 2HB  ALA A  56       4.690  51.785  18.649  1.00  3.66           H  
ATOM    856 3HB  ALA A  56       3.838  53.159  19.384  1.00  3.66           H  
ATOM    857  N   ALA A  57       5.087  55.758  19.592  1.00  3.79           N  
ATOM    858  CA  ALA A  57       4.726  57.174  19.625  1.00  3.79           C  
ATOM    859  C   ALA A  57       5.859  58.078  19.204  1.00  3.79           C  
ATOM    860  O   ALA A  57       5.641  59.111  18.566  1.00  3.79           O  
ATOM    861  CB  ALA A  57       4.306  57.570  21.025  1.00  3.79           C  
ATOM    862  H   ALA A  57       4.940  55.219  20.443  1.00  3.79           H  
ATOM    863  HA  ALA A  57       3.897  57.323  18.933  1.00  3.79           H  
ATOM    864 1HB  ALA A  57       4.027  58.610  21.036  1.00  3.79           H  
ATOM    865 2HB  ALA A  57       3.467  56.955  21.346  1.00  3.79           H  
ATOM    866 3HB  ALA A  57       5.142  57.422  21.703  1.00  3.79           H  
ATOM    867  N   HIS A  58       7.070  57.686  19.568  1.00  3.90           N  
ATOM    868  CA  HIS A  58       8.259  58.459  19.276  1.00  3.90           C  
ATOM    869  C   HIS A  58       9.114  57.836  18.164  1.00  3.90           C  
ATOM    870  O   HIS A  58      10.295  58.167  18.030  1.00  3.90           O  
ATOM    871  CB  HIS A  58       9.076  58.599  20.563  1.00  3.90           C  
ATOM    872  CG  HIS A  58       8.362  59.377  21.664  1.00  3.90           C  
ATOM    873  ND1 HIS A  58       8.234  60.755  21.649  1.00  3.90           N  
ATOM    874  CD2 HIS A  58       7.742  58.956  22.795  1.00  3.90           C  
ATOM    875  CE1 HIS A  58       7.570  61.137  22.729  1.00  3.90           C  
ATOM    876  NE2 HIS A  58       7.264  60.066  23.432  1.00  3.90           N  
ATOM    877  H   HIS A  58       7.160  56.830  20.121  1.00  3.90           H  
ATOM    878  HA  HIS A  58       7.971  59.455  18.945  1.00  3.90           H  
ATOM    879 1HB  HIS A  58       9.300  57.600  20.949  1.00  3.90           H  
ATOM    880 2HB  HIS A  58      10.022  59.089  20.345  1.00  3.90           H  
ATOM    881  HD2 HIS A  58       7.640  57.932  23.141  1.00  3.90           H  
ATOM    882  HE1 HIS A  58       7.317  62.161  22.997  1.00  3.90           H  
ATOM    883  HE2 HIS A  58       6.754  60.055  24.308  1.00  3.90           H  
ATOM    884  N   SER A  59       8.531  56.936  17.370  1.00  3.97           N  
ATOM    885  CA  SER A  59       9.270  56.291  16.288  1.00  3.97           C  
ATOM    886  C   SER A  59       9.771  57.253  15.227  1.00  3.97           C  
ATOM    887  O   SER A  59       9.086  58.186  14.818  1.00  3.97           O  
ATOM    888  CB  SER A  59       8.444  55.226  15.601  1.00  3.97           C  
ATOM    889  OG  SER A  59       9.143  54.712  14.470  1.00  3.97           O  
ATOM    890  H   SER A  59       7.554  56.674  17.514  1.00  3.97           H  
ATOM    891  HA  SER A  59      10.138  55.801  16.732  1.00  3.97           H  
ATOM    892 1HB  SER A  59       8.240  54.421  16.308  1.00  3.97           H  
ATOM    893 2HB  SER A  59       7.485  55.640  15.295  1.00  3.97           H  
ATOM    894  HG  SER A  59       8.636  53.940  14.177  1.00  3.97           H  
ATOM    895  N   ALA A  60      10.954  56.965  14.695  1.00  3.98           N  
ATOM    896  CA  ALA A  60      11.544  57.750  13.609  1.00  3.98           C  
ATOM    897  C   ALA A  60      10.635  57.768  12.375  1.00  3.98           C  
ATOM    898  O   ALA A  60      10.655  58.719  11.585  1.00  3.98           O  
ATOM    899  CB  ALA A  60      12.902  57.189  13.236  1.00  3.98           C  
ATOM    900  H   ALA A  60      11.465  56.178  15.066  1.00  3.98           H  
ATOM    901  HA  ALA A  60      11.661  58.776  13.960  1.00  3.98           H  
ATOM    902 1HB  ALA A  60      13.341  57.796  12.445  1.00  3.98           H  
ATOM    903 2HB  ALA A  60      13.552  57.202  14.109  1.00  3.98           H  
ATOM    904 3HB  ALA A  60      12.784  56.165  12.882  1.00  3.98           H  
ATOM    905  N   ASP A  61       9.823  56.715  12.220  1.00  3.92           N  
ATOM    906  CA  ASP A  61       8.912  56.562  11.088  1.00  3.92           C  
ATOM    907  C   ASP A  61       7.848  57.656  11.069  1.00  3.92           C  
ATOM    908  O   ASP A  61       7.179  57.866  10.057  1.00  3.92           O  
ATOM    909  CB  ASP A  61       8.210  55.202  11.132  1.00  3.92           C  
ATOM    910  CG  ASP A  61       9.122  54.005  10.797  1.00  3.92           C  
ATOM    911  OD1 ASP A  61      10.207  54.206  10.298  1.00  3.92           O  
ATOM    912  OD2 ASP A  61       8.711  52.897  11.055  1.00  3.92           O  
ATOM    913  H   ASP A  61       9.809  55.994  12.943  1.00  3.92           H  
ATOM    914  HA  ASP A  61       9.491  56.630  10.168  1.00  3.92           H  
ATOM    915 1HB  ASP A  61       7.786  55.054  12.125  1.00  3.92           H  
ATOM    916 2HB  ASP A  61       7.378  55.210  10.428  1.00  3.92           H  
ATOM    917  N   LEU A  62       7.661  58.315  12.208  1.00  3.83           N  
ATOM    918  CA  LEU A  62       6.671  59.349  12.376  1.00  3.83           C  
ATOM    919  C   LEU A  62       7.258  60.751  12.261  1.00  3.83           C  
ATOM    920  O   LEU A  62       6.593  61.713  12.630  1.00  3.83           O  
ATOM    921  CB  LEU A  62       6.018  59.196  13.743  1.00  3.83           C  
ATOM    922  CG  LEU A  62       5.325  57.872  13.974  1.00  3.83           C  
ATOM    923  CD1 LEU A  62       4.765  57.853  15.382  1.00  3.83           C  
ATOM    924  CD2 LEU A  62       4.250  57.670  12.925  1.00  3.83           C  
ATOM    925  H   LEU A  62       8.252  58.113  13.014  1.00  3.83           H  
ATOM    926  HA  LEU A  62       5.915  59.233  11.603  1.00  3.83           H  
ATOM    927 1HB  LEU A  62       6.788  59.304  14.510  1.00  3.83           H  
ATOM    928 2HB  LEU A  62       5.292  59.983  13.874  1.00  3.83           H  
ATOM    929  HG  LEU A  62       6.056  57.068  13.898  1.00  3.83           H  
ATOM    930 1HD1 LEU A  62       4.285  56.897  15.574  1.00  3.83           H  
ATOM    931 2HD1 LEU A  62       5.582  57.995  16.094  1.00  3.83           H  
ATOM    932 3HD1 LEU A  62       4.040  58.652  15.502  1.00  3.83           H  
ATOM    933 1HD2 LEU A  62       3.767  56.711  13.089  1.00  3.83           H  
ATOM    934 2HD2 LEU A  62       3.523  58.458  12.997  1.00  3.83           H  
ATOM    935 3HD2 LEU A  62       4.703  57.683  11.932  1.00  3.83           H  
ATOM    936  N   LYS A  63       8.500  60.893  11.787  1.00  3.73           N  
ATOM    937  CA  LYS A  63       9.061  62.241  11.686  1.00  3.73           C  
ATOM    938  C   LYS A  63       8.091  63.176  10.954  1.00  3.73           C  
ATOM    939  O   LYS A  63       7.619  62.881   9.854  1.00  3.73           O  
ATOM    940  CB  LYS A  63      10.414  62.232  10.987  1.00  3.73           C  
ATOM    941  CG  LYS A  63      11.079  63.613  10.922  1.00  3.73           C  
ATOM    942  CD  LYS A  63      12.464  63.555  10.290  1.00  3.73           C  
ATOM    943  CE  LYS A  63      13.114  64.939  10.265  1.00  3.73           C  
ATOM    944  NZ  LYS A  63      14.473  64.903   9.652  1.00  3.73           N  
ATOM    945  H   LYS A  63       9.062  60.082  11.522  1.00  3.73           H  
ATOM    946  HA  LYS A  63       9.204  62.631  12.694  1.00  3.73           H  
ATOM    947 1HB  LYS A  63      11.085  61.547  11.508  1.00  3.73           H  
ATOM    948 2HB  LYS A  63      10.294  61.862   9.969  1.00  3.73           H  
ATOM    949 1HG  LYS A  63      10.449  64.295  10.340  1.00  3.73           H  
ATOM    950 2HG  LYS A  63      11.166  64.008  11.926  1.00  3.73           H  
ATOM    951 1HD  LYS A  63      13.097  62.871  10.858  1.00  3.73           H  
ATOM    952 2HD  LYS A  63      12.381  63.183   9.268  1.00  3.73           H  
ATOM    953 1HE  LYS A  63      12.484  65.618   9.690  1.00  3.73           H  
ATOM    954 2HE  LYS A  63      13.196  65.317  11.288  1.00  3.73           H  
ATOM    955 1HZ  LYS A  63      14.863  65.836   9.655  1.00  3.73           H  
ATOM    956 2HZ  LYS A  63      15.068  64.285  10.188  1.00  3.73           H  
ATOM    957 3HZ  LYS A  63      14.407  64.567   8.702  1.00  3.73           H  
ATOM    958  N   CYS A  64       7.836  64.315  11.585  1.00  3.63           N  
ATOM    959  CA  CYS A  64       6.891  65.339  11.166  1.00  3.63           C  
ATOM    960  C   CYS A  64       7.158  65.893   9.773  1.00  3.63           C  
ATOM    961  O   CYS A  64       8.242  66.426   9.527  1.00  3.63           O  
ATOM    962  CB  CYS A  64       6.954  66.506  12.144  1.00  3.63           C  
ATOM    963  SG  CYS A  64       5.832  67.835  11.789  1.00  3.63           S  
ATOM    964  H   CYS A  64       8.291  64.443  12.478  1.00  3.63           H  
ATOM    965  HA  CYS A  64       5.893  64.906  11.217  1.00  3.63           H  
ATOM    966 1HB  CYS A  64       6.745  66.157  13.143  1.00  3.63           H  
ATOM    967 2HB  CYS A  64       7.965  66.915  12.150  1.00  3.63           H  
ATOM    968  N   PRO A  65       6.205  65.785   8.823  1.00  3.51           N  
ATOM    969  CA  PRO A  65       6.266  66.413   7.518  1.00  3.51           C  
ATOM    970  C   PRO A  65       6.323  67.913   7.762  1.00  3.51           C  
ATOM    971  O   PRO A  65       5.644  68.378   8.670  1.00  3.51           O  
ATOM    972  CB  PRO A  65       4.954  65.981   6.854  1.00  3.51           C  
ATOM    973  CG  PRO A  65       4.558  64.710   7.579  1.00  3.51           C  
ATOM    974  CD  PRO A  65       5.028  64.907   9.012  1.00  3.51           C  
ATOM    975  HA  PRO A  65       7.151  66.058   6.973  1.00  3.51           H  
ATOM    976 1HB  PRO A  65       4.217  66.780   6.946  1.00  3.51           H  
ATOM    977 2HB  PRO A  65       5.118  65.822   5.779  1.00  3.51           H  
ATOM    978 1HG  PRO A  65       3.473  64.551   7.507  1.00  3.51           H  
ATOM    979 2HG  PRO A  65       5.038  63.838   7.104  1.00  3.51           H  
ATOM    980 1HD  PRO A  65       4.259  65.401   9.627  1.00  3.51           H  
ATOM    981 2HD  PRO A  65       5.318  63.917   9.408  1.00  3.51           H  
ATOM    982  N   THR A  66       7.053  68.647   6.919  1.00  3.36           N  
ATOM    983  CA  THR A  66       7.270  70.109   6.982  1.00  3.36           C  
ATOM    984  C   THR A  66       8.784  70.334   7.117  1.00  3.36           C  
ATOM    985  O   THR A  66       9.354  70.013   8.159  1.00  3.36           O  
ATOM    986  CB  THR A  66       6.540  70.841   8.155  1.00  3.36           C  
ATOM    987  OG1 THR A  66       5.129  70.702   8.024  1.00  3.36           O  
ATOM    988  CG2 THR A  66       6.894  72.328   8.217  1.00  3.36           C  
ATOM    989  H   THR A  66       7.540  68.145   6.189  1.00  3.36           H  
ATOM    990  HA  THR A  66       6.883  70.529   6.065  1.00  3.36           H  
ATOM    991  HB  THR A  66       6.848  70.399   9.085  1.00  3.36           H  
ATOM    992  HG1 THR A  66       4.907  69.825   8.337  1.00  3.36           H  
ATOM    993 1HG2 THR A  66       6.380  72.785   9.060  1.00  3.36           H  
ATOM    994 2HG2 THR A  66       7.955  72.436   8.351  1.00  3.36           H  
ATOM    995 3HG2 THR A  66       6.586  72.821   7.298  1.00  3.36           H  
ATOM    996  N   PRO A  67       9.457  70.950   6.124  1.00  3.18           N  
ATOM    997  CA  PRO A  67      10.905  71.114   6.040  1.00  3.18           C  
ATOM    998  C   PRO A  67      11.491  71.946   7.173  1.00  3.18           C  
ATOM    999  O   PRO A  67      12.691  71.894   7.434  1.00  3.18           O  
ATOM   1000  CB  PRO A  67      11.085  71.814   4.689  1.00  3.18           C  
ATOM   1001  CG  PRO A  67       9.773  72.506   4.421  1.00  3.18           C  
ATOM   1002  CD  PRO A  67       8.723  71.608   5.013  1.00  3.18           C  
ATOM   1003  HA  PRO A  67      11.373  70.119   6.022  1.00  3.18           H  
ATOM   1004 1HB  PRO A  67      11.926  72.520   4.748  1.00  3.18           H  
ATOM   1005 2HB  PRO A  67      11.343  71.076   3.915  1.00  3.18           H  
ATOM   1006 1HG  PRO A  67       9.778  73.509   4.876  1.00  3.18           H  
ATOM   1007 2HG  PRO A  67       9.642  72.654   3.337  1.00  3.18           H  
ATOM   1008 1HD  PRO A  67       7.921  72.262   5.372  1.00  3.18           H  
ATOM   1009 2HD  PRO A  67       8.378  70.868   4.272  1.00  3.18           H  
ATOM   1010  N   GLY A  68      10.647  72.721   7.840  1.00  3.01           N  
ATOM   1011  CA  GLY A  68      11.087  73.554   8.941  1.00  3.01           C  
ATOM   1012  C   GLY A  68      11.139  72.816  10.283  1.00  3.01           C  
ATOM   1013  O   GLY A  68      11.499  73.427  11.291  1.00  3.01           O  
ATOM   1014  H   GLY A  68       9.675  72.734   7.586  1.00  3.01           H  
ATOM   1015 1HA  GLY A  68      12.074  73.956   8.711  1.00  3.01           H  
ATOM   1016 2HA  GLY A  68      10.414  74.406   9.028  1.00  3.01           H  
ATOM   1017  N   CYS A  69      10.774  71.525  10.315  1.00  2.86           N  
ATOM   1018  CA  CYS A  69      10.761  70.777  11.574  1.00  2.86           C  
ATOM   1019  C   CYS A  69      12.003  69.909  11.795  1.00  2.86           C  
ATOM   1020  O   CYS A  69      12.572  69.353  10.858  1.00  2.86           O  
ATOM   1021  CB  CYS A  69       9.518  69.902  11.639  1.00  2.86           C  
ATOM   1022  SG  CYS A  69       7.977  70.846  11.652  1.00  2.86           S  
ATOM   1023  H   CYS A  69      10.478  71.051   9.459  1.00  2.86           H  
ATOM   1024  HA  CYS A  69      10.710  71.488  12.390  1.00  2.86           H  
ATOM   1025 1HB  CYS A  69       9.492  69.238  10.765  1.00  2.86           H  
ATOM   1026 2HB  CYS A  69       9.542  69.278  12.527  1.00  2.86           H  
ATOM   1027  HG  CYS A  69       7.167  69.783  11.460  1.00  2.86           H  
ATOM   1028  N   ASP A  70      12.371  69.739  13.074  1.00  2.75           N  
ATOM   1029  CA  ASP A  70      13.510  68.902  13.466  1.00  2.75           C  
ATOM   1030  C   ASP A  70      13.117  67.506  13.960  1.00  2.75           C  
ATOM   1031  O   ASP A  70      13.967  66.745  14.417  1.00  2.75           O  
ATOM   1032  CB  ASP A  70      14.318  69.595  14.572  1.00  2.75           C  
ATOM   1033  CG  ASP A  70      15.007  70.885  14.108  1.00  2.75           C  
ATOM   1034  OD1 ASP A  70      15.604  70.874  13.066  1.00  2.75           O  
ATOM   1035  OD2 ASP A  70      14.894  71.890  14.795  1.00  2.75           O  
ATOM   1036  H   ASP A  70      11.857  70.223  13.798  1.00  2.75           H  
ATOM   1037  HA  ASP A  70      14.155  68.780  12.595  1.00  2.75           H  
ATOM   1038 1HB  ASP A  70      13.658  69.828  15.410  1.00  2.75           H  
ATOM   1039 2HB  ASP A  70      15.079  68.909  14.943  1.00  2.75           H  
ATOM   1040  N   GLY A  71      11.836  67.160  13.865  1.00  2.71           N  
ATOM   1041  CA  GLY A  71      11.381  65.848  14.329  1.00  2.71           C  
ATOM   1042  C   GLY A  71      11.223  65.725  15.857  1.00  2.71           C  
ATOM   1043  O   GLY A  71      11.309  64.612  16.404  1.00  2.71           O  
ATOM   1044  H   GLY A  71      11.173  67.806  13.464  1.00  2.71           H  
ATOM   1045 1HA  GLY A  71      10.432  65.630  13.850  1.00  2.71           H  
ATOM   1046 2HA  GLY A  71      12.082  65.089  13.983  1.00  2.71           H  
ATOM   1047  N   SER A  72      11.026  66.861  16.544  1.00  2.75           N  
ATOM   1048  CA  SER A  72      10.912  66.865  18.003  1.00  2.75           C  
ATOM   1049  C   SER A  72      10.088  68.034  18.580  1.00  2.75           C  
ATOM   1050  O   SER A  72       9.623  68.934  17.871  1.00  2.75           O  
ATOM   1051  CB  SER A  72      12.296  66.906  18.619  1.00  2.75           C  
ATOM   1052  OG  SER A  72      12.912  68.142  18.387  1.00  2.75           O  
ATOM   1053  H   SER A  72      10.964  67.731  16.043  1.00  2.75           H  
ATOM   1054  HA  SER A  72      10.431  65.934  18.302  1.00  2.75           H  
ATOM   1055 1HB  SER A  72      12.228  66.724  19.689  1.00  2.75           H  
ATOM   1056 2HB  SER A  72      12.904  66.110  18.192  1.00  2.75           H  
ATOM   1057  HG  SER A  72      12.345  68.796  18.804  1.00  2.75           H  
ATOM   1058  N   GLY A  73       9.883  67.987  19.897  1.00  2.88           N  
ATOM   1059  CA  GLY A  73       9.211  69.038  20.675  1.00  2.88           C  
ATOM   1060  C   GLY A  73       7.684  68.988  20.659  1.00  2.88           C  
ATOM   1061  O   GLY A  73       7.070  68.715  21.693  1.00  2.88           O  
ATOM   1062  H   GLY A  73      10.249  67.193  20.399  1.00  2.88           H  
ATOM   1063 1HA  GLY A  73       9.554  68.981  21.708  1.00  2.88           H  
ATOM   1064 2HA  GLY A  73       9.533  70.009  20.301  1.00  2.88           H  
ATOM   1065  N   HIS A  74       7.104  69.227  19.476  1.00  3.08           N  
ATOM   1066  CA  HIS A  74       5.643  69.257  19.256  1.00  3.08           C  
ATOM   1067  C   HIS A  74       4.957  70.399  20.034  1.00  3.08           C  
ATOM   1068  O   HIS A  74       5.571  71.049  20.878  1.00  3.08           O  
ATOM   1069  CB  HIS A  74       5.050  67.877  19.617  1.00  3.08           C  
ATOM   1070  CG  HIS A  74       3.587  67.665  19.462  1.00  3.08           C  
ATOM   1071  ND1 HIS A  74       2.669  68.059  20.415  1.00  3.08           N  
ATOM   1072  CD2 HIS A  74       2.882  67.076  18.487  1.00  3.08           C  
ATOM   1073  CE1 HIS A  74       1.453  67.708  20.010  1.00  3.08           C  
ATOM   1074  NE2 HIS A  74       1.559  67.112  18.853  1.00  3.08           N  
ATOM   1075  H   HIS A  74       7.745  69.393  18.696  1.00  3.08           H  
ATOM   1076  HA  HIS A  74       5.446  69.421  18.197  1.00  3.08           H  
ATOM   1077 1HB  HIS A  74       5.527  67.140  18.978  1.00  3.08           H  
ATOM   1078 2HB  HIS A  74       5.282  67.611  20.624  1.00  3.08           H  
ATOM   1079  HD2 HIS A  74       3.290  66.654  17.585  1.00  3.08           H  
ATOM   1080  HE1 HIS A  74       0.521  67.883  20.545  1.00  3.08           H  
ATOM   1081  HE2 HIS A  74       0.793  66.740  18.314  1.00  3.08           H  
ATOM   1082  N   ILE A  75       3.681  70.646  19.727  1.00  3.34           N  
ATOM   1083  CA  ILE A  75       2.878  71.683  20.384  1.00  3.34           C  
ATOM   1084  C   ILE A  75       2.603  71.431  21.873  1.00  3.34           C  
ATOM   1085  O   ILE A  75       2.621  72.370  22.672  1.00  3.34           O  
ATOM   1086  CB  ILE A  75       1.548  71.908  19.639  1.00  3.34           C  
ATOM   1087  CG1 ILE A  75       1.850  72.547  18.279  1.00  3.34           C  
ATOM   1088  CG2 ILE A  75       0.618  72.782  20.459  1.00  3.34           C  
ATOM   1089  CD1 ILE A  75       0.699  72.588  17.319  1.00  3.34           C  
ATOM   1090  H   ILE A  75       3.249  70.098  18.982  1.00  3.34           H  
ATOM   1091  HA  ILE A  75       3.436  72.615  20.313  1.00  3.34           H  
ATOM   1092  HB  ILE A  75       1.076  70.942  19.448  1.00  3.34           H  
ATOM   1093 1HG1 ILE A  75       2.190  73.561  18.443  1.00  3.34           H  
ATOM   1094 2HG1 ILE A  75       2.637  71.994  17.821  1.00  3.34           H  
ATOM   1095 1HG2 ILE A  75      -0.314  72.927  19.918  1.00  3.34           H  
ATOM   1096 2HG2 ILE A  75       0.411  72.301  21.411  1.00  3.34           H  
ATOM   1097 3HG2 ILE A  75       1.091  73.746  20.637  1.00  3.34           H  
ATOM   1098 1HD1 ILE A  75       1.020  73.047  16.382  1.00  3.34           H  
ATOM   1099 2HD1 ILE A  75       0.356  71.582  17.121  1.00  3.34           H  
ATOM   1100 3HD1 ILE A  75      -0.113  73.166  17.748  1.00  3.34           H  
ATOM   1101  N   THR A  76       2.285  70.187  22.236  1.00  3.64           N  
ATOM   1102  CA  THR A  76       1.979  69.852  23.626  1.00  3.64           C  
ATOM   1103  C   THR A  76       3.059  68.970  24.196  1.00  3.64           C  
ATOM   1104  O   THR A  76       3.275  68.927  25.411  1.00  3.64           O  
ATOM   1105  CB  THR A  76       0.678  69.040  23.749  1.00  3.64           C  
ATOM   1106  OG1 THR A  76       0.828  67.757  23.066  1.00  3.64           O  
ATOM   1107  CG2 THR A  76      -0.468  69.809  23.111  1.00  3.64           C  
ATOM   1108  H   THR A  76       2.309  69.456  21.539  1.00  3.64           H  
ATOM   1109  HA  THR A  76       1.917  70.764  24.217  1.00  3.64           H  
ATOM   1110  HB  THR A  76       0.462  68.860  24.801  1.00  3.64           H  
ATOM   1111  HG1 THR A  76       1.622  67.229  23.419  1.00  3.64           H  
ATOM   1112 1HG2 THR A  76      -1.387  69.231  23.199  1.00  3.64           H  
ATOM   1113 2HG2 THR A  76      -0.589  70.767  23.615  1.00  3.64           H  
ATOM   1114 3HG2 THR A  76      -0.246  69.977  22.059  1.00  3.64           H  
ATOM   1115  N   GLY A  77       3.742  68.277  23.307  1.00  3.94           N  
ATOM   1116  CA  GLY A  77       4.736  67.312  23.714  1.00  3.94           C  
ATOM   1117  C   GLY A  77       4.033  66.011  24.049  1.00  3.94           C  
ATOM   1118  O   GLY A  77       2.821  65.890  23.822  1.00  3.94           O  
ATOM   1119  H   GLY A  77       3.511  68.369  22.316  1.00  3.94           H  
ATOM   1120 1HA  GLY A  77       5.453  67.155  22.911  1.00  3.94           H  
ATOM   1121 2HA  GLY A  77       5.284  67.682  24.579  1.00  3.94           H  
ATOM   1122  N   ASN A  78       4.819  65.054  24.574  1.00  4.23           N  
ATOM   1123  CA  ASN A  78       4.494  63.651  24.940  1.00  4.23           C  
ATOM   1124  C   ASN A  78       4.405  62.722  23.721  1.00  4.23           C  
ATOM   1125  O   ASN A  78       4.709  61.532  23.811  1.00  4.23           O  
ATOM   1126  CB  ASN A  78       3.203  63.580  25.738  1.00  4.23           C  
ATOM   1127  CG  ASN A  78       3.283  64.349  27.028  1.00  4.23           C  
ATOM   1128  OD1 ASN A  78       4.302  64.311  27.730  1.00  4.23           O  
ATOM   1129  ND2 ASN A  78       2.229  65.051  27.351  1.00  4.23           N  
ATOM   1130  H   ASN A  78       5.781  65.330  24.721  1.00  4.23           H  
ATOM   1131  HA  ASN A  78       5.301  63.271  25.569  1.00  4.23           H  
ATOM   1132 1HB  ASN A  78       2.364  63.939  25.154  1.00  4.23           H  
ATOM   1133 2HB  ASN A  78       2.994  62.536  25.971  1.00  4.23           H  
ATOM   1134 1HD2 ASN A  78       2.224  65.587  28.196  1.00  4.23           H  
ATOM   1135 2HD2 ASN A  78       1.431  65.057  26.748  1.00  4.23           H  
ATOM   1136  N   TYR A  79       4.079  63.305  22.583  1.00  4.49           N  
ATOM   1137  CA  TYR A  79       4.106  62.696  21.267  1.00  4.49           C  
ATOM   1138  C   TYR A  79       4.922  63.702  20.468  1.00  4.49           C  
ATOM   1139  O   TYR A  79       4.389  64.704  20.015  1.00  4.49           O  
ATOM   1140  CB  TYR A  79       2.682  62.523  20.753  1.00  4.49           C  
ATOM   1141  CG  TYR A  79       1.832  61.695  21.672  1.00  4.49           C  
ATOM   1142  CD1 TYR A  79       1.160  62.304  22.725  1.00  4.49           C  
ATOM   1143  CD2 TYR A  79       1.721  60.337  21.471  1.00  4.49           C  
ATOM   1144  CE1 TYR A  79       0.390  61.545  23.579  1.00  4.49           C  
ATOM   1145  CE2 TYR A  79       0.952  59.572  22.322  1.00  4.49           C  
ATOM   1146  CZ  TYR A  79       0.288  60.171  23.377  1.00  4.49           C  
ATOM   1147  OH  TYR A  79      -0.480  59.411  24.229  1.00  4.49           O  
ATOM   1148  H   TYR A  79       3.792  64.273  22.634  1.00  4.49           H  
ATOM   1149  HA  TYR A  79       4.633  61.740  21.291  1.00  4.49           H  
ATOM   1150 1HB  TYR A  79       2.208  63.499  20.622  1.00  4.49           H  
ATOM   1151 2HB  TYR A  79       2.707  62.018  19.795  1.00  4.49           H  
ATOM   1152  HD1 TYR A  79       1.248  63.383  22.880  1.00  4.49           H  
ATOM   1153  HD2 TYR A  79       2.242  59.872  20.640  1.00  4.49           H  
ATOM   1154  HE1 TYR A  79      -0.132  62.020  24.409  1.00  4.49           H  
ATOM   1155  HE2 TYR A  79       0.868  58.497  22.164  1.00  4.49           H  
ATOM   1156  HH  TYR A  79      -0.444  58.491  23.958  1.00  4.49           H  
ATOM   1157  N   ALA A  80       6.228  63.532  20.428  1.00  4.66           N  
ATOM   1158  CA  ALA A  80       7.088  64.615  19.956  1.00  4.66           C  
ATOM   1159  C   ALA A  80       7.475  64.692  18.473  1.00  4.66           C  
ATOM   1160  O   ALA A  80       7.955  65.740  18.050  1.00  4.66           O  
ATOM   1161  CB  ALA A  80       8.381  64.557  20.746  1.00  4.66           C  
ATOM   1162  H   ALA A  80       6.641  62.668  20.766  1.00  4.66           H  
ATOM   1163  HA  ALA A  80       6.584  65.541  20.208  1.00  4.66           H  
ATOM   1164 1HB  ALA A  80       9.001  65.398  20.478  1.00  4.66           H  
ATOM   1165 2HB  ALA A  80       8.160  64.589  21.811  1.00  4.66           H  
ATOM   1166 3HB  ALA A  80       8.904  63.628  20.508  1.00  4.66           H  
ATOM   1167  N   SER A  81       7.338  63.629  17.685  1.00  4.71           N  
ATOM   1168  CA  SER A  81       8.056  63.680  16.403  1.00  4.71           C  
ATOM   1169  C   SER A  81       7.545  64.076  15.013  1.00  4.71           C  
ATOM   1170  O   SER A  81       8.410  64.485  14.242  1.00  4.71           O  
ATOM   1171  CB  SER A  81       8.820  62.396  16.227  1.00  4.71           C  
ATOM   1172  OG  SER A  81       9.874  62.340  17.152  1.00  4.71           O  
ATOM   1173  H   SER A  81       6.868  62.795  18.003  1.00  4.71           H  
ATOM   1174  HA  SER A  81       8.840  64.405  16.588  1.00  4.71           H  
ATOM   1175 1HB  SER A  81       8.152  61.544  16.369  1.00  4.71           H  
ATOM   1176 2HB  SER A  81       9.216  62.342  15.215  1.00  4.71           H  
ATOM   1177  HG  SER A  81      10.455  63.126  16.935  1.00  4.71           H  
ATOM   1178  N   HIS A  82       6.283  63.960  14.569  1.00  4.60           N  
ATOM   1179  CA  HIS A  82       5.010  63.524  15.108  1.00  4.60           C  
ATOM   1180  C   HIS A  82       4.219  63.028  13.903  1.00  4.60           C  
ATOM   1181  O   HIS A  82       4.348  63.574  12.808  1.00  4.60           O  
ATOM   1182  CB  HIS A  82       4.203  64.644  15.762  1.00  4.60           C  
ATOM   1183  CG  HIS A  82       2.845  64.160  16.294  1.00  4.60           C  
ATOM   1184  ND1 HIS A  82       1.718  64.052  15.498  1.00  4.60           N  
ATOM   1185  CD2 HIS A  82       2.473  63.756  17.499  1.00  4.60           C  
ATOM   1186  CE1 HIS A  82       0.711  63.614  16.221  1.00  4.60           C  
ATOM   1187  NE2 HIS A  82       1.136  63.424  17.442  1.00  4.60           N  
ATOM   1188  H   HIS A  82       6.192  64.229  13.601  1.00  4.60           H  
ATOM   1189  HA  HIS A  82       5.141  62.701  15.811  1.00  4.60           H  
ATOM   1190 1HB  HIS A  82       4.773  65.067  16.592  1.00  4.60           H  
ATOM   1191 2HB  HIS A  82       4.025  65.445  15.036  1.00  4.60           H  
ATOM   1192  HD2 HIS A  82       3.106  63.714  18.329  1.00  4.60           H  
ATOM   1193  HE1 HIS A  82      -0.302  63.437  15.862  1.00  4.60           H  
ATOM   1194  HE2 HIS A  82       0.566  63.086  18.207  1.00  4.60           H  
ATOM   1195  N   ARG A  83       3.379  62.022  14.108  1.00  4.34           N  
ATOM   1196  CA  ARG A  83       2.567  61.432  13.041  1.00  4.34           C  
ATOM   1197  C   ARG A  83       1.891  62.450  12.103  1.00  4.34           C  
ATOM   1198  O   ARG A  83       1.784  62.204  10.898  1.00  4.34           O  
ATOM   1199  CB  ARG A  83       1.499  60.551  13.659  1.00  4.34           C  
ATOM   1200  CG  ARG A  83       0.676  59.739  12.684  1.00  4.34           C  
ATOM   1201  CD  ARG A  83      -0.320  58.896  13.397  1.00  4.34           C  
ATOM   1202  NE  ARG A  83       0.325  57.936  14.293  1.00  4.34           N  
ATOM   1203  CZ  ARG A  83       0.813  56.735  13.921  1.00  4.34           C  
ATOM   1204  NH1 ARG A  83       0.722  56.344  12.668  1.00  4.34           N  
ATOM   1205  NH2 ARG A  83       1.385  55.949  14.820  1.00  4.34           N  
ATOM   1206  H   ARG A  83       3.302  61.640  15.039  1.00  4.34           H  
ATOM   1207  HA  ARG A  83       3.226  60.808  12.436  1.00  4.34           H  
ATOM   1208 1HB  ARG A  83       1.960  59.862  14.363  1.00  4.34           H  
ATOM   1209 2HB  ARG A  83       0.807  61.174  14.224  1.00  4.34           H  
ATOM   1210 1HG  ARG A  83       0.142  60.417  12.017  1.00  4.34           H  
ATOM   1211 2HG  ARG A  83       1.326  59.091  12.098  1.00  4.34           H  
ATOM   1212 1HD  ARG A  83      -0.975  59.532  13.992  1.00  4.34           H  
ATOM   1213 2HD  ARG A  83      -0.913  58.340  12.671  1.00  4.34           H  
ATOM   1214  HE  ARG A  83       0.418  58.196  15.266  1.00  4.34           H  
ATOM   1215 1HH1 ARG A  83       0.285  56.944  11.983  1.00  4.34           H  
ATOM   1216 2HH1 ARG A  83       1.088  55.445  12.392  1.00  4.34           H  
ATOM   1217 1HH2 ARG A  83       1.458  56.251  15.782  1.00  4.34           H  
ATOM   1218 2HH2 ARG A  83       1.754  55.051  14.545  1.00  4.34           H  
ATOM   1219  N   SER A  84       1.397  63.562  12.649  1.00  3.98           N  
ATOM   1220  CA  SER A  84       0.732  64.579  11.844  1.00  3.98           C  
ATOM   1221  C   SER A  84       1.418  65.920  11.965  1.00  3.98           C  
ATOM   1222  O   SER A  84       1.649  66.430  13.061  1.00  3.98           O  
ATOM   1223  CB  SER A  84      -0.708  64.774  12.258  1.00  3.98           C  
ATOM   1224  OG  SER A  84      -1.288  65.858  11.537  1.00  3.98           O  
ATOM   1225  H   SER A  84       1.519  63.718  13.645  1.00  3.98           H  
ATOM   1226  HA  SER A  84       0.765  64.273  10.797  1.00  3.98           H  
ATOM   1227 1HB  SER A  84      -1.272  63.860  12.076  1.00  3.98           H  
ATOM   1228 2HB  SER A  84      -0.748  64.978  13.330  1.00  3.98           H  
ATOM   1229  HG  SER A  84      -1.454  65.515  10.646  1.00  3.98           H  
ATOM   1230  N   LEU A  85       1.612  66.577  10.832  1.00  3.55           N  
ATOM   1231  CA  LEU A  85       2.203  67.904  10.850  1.00  3.55           C  
ATOM   1232  C   LEU A  85       1.356  68.904  11.634  1.00  3.55           C  
ATOM   1233  O   LEU A  85       1.855  69.946  12.050  1.00  3.55           O  
ATOM   1234  CB  LEU A  85       2.476  68.417   9.435  1.00  3.55           C  
ATOM   1235  CG  LEU A  85       1.284  68.758   8.565  1.00  3.55           C  
ATOM   1236  CD1 LEU A  85       0.835  70.163   8.871  1.00  3.55           C  
ATOM   1237  CD2 LEU A  85       1.690  68.642   7.102  1.00  3.55           C  
ATOM   1238  H   LEU A  85       1.392  66.136   9.952  1.00  3.55           H  
ATOM   1239  HA  LEU A  85       3.151  67.828  11.353  1.00  3.55           H  
ATOM   1240 1HB  LEU A  85       3.092  69.313   9.516  1.00  3.55           H  
ATOM   1241 2HB  LEU A  85       3.060  67.666   8.912  1.00  3.55           H  
ATOM   1242  HG  LEU A  85       0.461  68.080   8.780  1.00  3.55           H  
ATOM   1243 1HD1 LEU A  85      -0.023  70.398   8.248  1.00  3.55           H  
ATOM   1244 2HD1 LEU A  85       0.557  70.265   9.902  1.00  3.55           H  
ATOM   1245 3HD1 LEU A  85       1.656  70.847   8.656  1.00  3.55           H  
ATOM   1246 1HD2 LEU A  85       0.841  68.895   6.466  1.00  3.55           H  
ATOM   1247 2HD2 LEU A  85       2.515  69.330   6.900  1.00  3.55           H  
ATOM   1248 3HD2 LEU A  85       2.007  67.624   6.894  1.00  3.55           H  
ATOM   1249  N   SER A  86       0.063  68.602  11.846  1.00  3.13           N  
ATOM   1250  CA  SER A  86      -0.806  69.516  12.566  1.00  3.13           C  
ATOM   1251  C   SER A  86      -0.372  69.692  14.021  1.00  3.13           C  
ATOM   1252  O   SER A  86      -0.768  70.656  14.676  1.00  3.13           O  
ATOM   1253  CB  SER A  86      -2.243  69.029  12.498  1.00  3.13           C  
ATOM   1254  OG  SER A  86      -2.411  67.819  13.185  1.00  3.13           O  
ATOM   1255  H   SER A  86      -0.318  67.710  11.536  1.00  3.13           H  
ATOM   1256  HA  SER A  86      -0.753  70.491  12.080  1.00  3.13           H  
ATOM   1257 1HB  SER A  86      -2.895  69.786  12.928  1.00  3.13           H  
ATOM   1258 2HB  SER A  86      -2.532  68.899  11.457  1.00  3.13           H  
ATOM   1259  HG  SER A  86      -2.000  67.133  12.627  1.00  3.13           H  
ATOM   1260  N   GLY A  87       0.431  68.754  14.535  1.00  2.78           N  
ATOM   1261  CA  GLY A  87       0.924  68.829  15.896  1.00  2.78           C  
ATOM   1262  C   GLY A  87       2.274  69.546  15.984  1.00  2.78           C  
ATOM   1263  O   GLY A  87       2.843  69.688  17.071  1.00  2.78           O  
ATOM   1264  H   GLY A  87       0.737  67.973  13.954  1.00  2.78           H  
ATOM   1265 1HA  GLY A  87       0.192  69.328  16.528  1.00  2.78           H  
ATOM   1266 2HA  GLY A  87       1.032  67.816  16.271  1.00  2.78           H  
ATOM   1267  N   CYS A  88       2.829  69.937  14.838  1.00  2.56           N  
ATOM   1268  CA  CYS A  88       4.125  70.585  14.817  1.00  2.56           C  
ATOM   1269  C   CYS A  88       3.938  72.105  14.813  1.00  2.56           C  
ATOM   1270  O   CYS A  88       3.385  72.643  13.857  1.00  2.56           O  
ATOM   1271  CB  CYS A  88       4.894  70.117  13.603  1.00  2.56           C  
ATOM   1272  SG  CYS A  88       5.132  68.326  13.632  1.00  2.56           S  
ATOM   1273  H   CYS A  88       2.336  69.816  13.954  1.00  2.56           H  
ATOM   1274  HA  CYS A  88       4.666  70.253  15.692  1.00  2.56           H  
ATOM   1275 1HB  CYS A  88       4.360  70.383  12.686  1.00  2.56           H  
ATOM   1276 2HB  CYS A  88       5.859  70.594  13.590  1.00  2.56           H  
ATOM   1277  N   PRO A  89       4.456  72.855  15.796  1.00  2.49           N  
ATOM   1278  CA  PRO A  89       4.231  74.286  15.931  1.00  2.49           C  
ATOM   1279  C   PRO A  89       4.804  75.091  14.771  1.00  2.49           C  
ATOM   1280  O   PRO A  89       4.311  76.169  14.442  1.00  2.49           O  
ATOM   1281  CB  PRO A  89       4.973  74.608  17.237  1.00  2.49           C  
ATOM   1282  CG  PRO A  89       6.017  73.514  17.381  1.00  2.49           C  
ATOM   1283  CD  PRO A  89       5.403  72.286  16.755  1.00  2.49           C  
ATOM   1284  HA  PRO A  89       3.154  74.474  16.036  1.00  2.49           H  
ATOM   1285 1HB  PRO A  89       5.423  75.609  17.167  1.00  2.49           H  
ATOM   1286 2HB  PRO A  89       4.269  74.636  18.077  1.00  2.49           H  
ATOM   1287 1HG  PRO A  89       6.956  73.819  16.903  1.00  2.49           H  
ATOM   1288 2HG  PRO A  89       6.243  73.359  18.451  1.00  2.49           H  
ATOM   1289 1HD  PRO A  89       6.199  71.718  16.247  1.00  2.49           H  
ATOM   1290 2HD  PRO A  89       4.883  71.700  17.494  1.00  2.49           H  
ATOM   1291  N   ARG A  90       5.791  74.523  14.081  1.00  2.60           N  
ATOM   1292  CA  ARG A  90       6.446  75.222  12.990  1.00  2.60           C  
ATOM   1293  C   ARG A  90       5.645  75.127  11.705  1.00  2.60           C  
ATOM   1294  O   ARG A  90       5.924  75.820  10.729  1.00  2.60           O  
ATOM   1295  CB  ARG A  90       7.841  74.681  12.795  1.00  2.60           C  
ATOM   1296  CG  ARG A  90       8.748  74.916  13.989  1.00  2.60           C  
ATOM   1297  CD  ARG A  90      10.076  74.395  13.743  1.00  2.60           C  
ATOM   1298  NE  ARG A  90      10.927  74.420  14.913  1.00  2.60           N  
ATOM   1299  CZ  ARG A  90      12.149  73.855  14.943  1.00  2.60           C  
ATOM   1300  NH1 ARG A  90      12.642  73.294  13.882  1.00  2.60           N  
ATOM   1301  NH2 ARG A  90      12.886  73.830  16.031  1.00  2.60           N  
ATOM   1302  H   ARG A  90       6.138  73.618  14.351  1.00  2.60           H  
ATOM   1303  HA  ARG A  90       6.532  76.274  13.263  1.00  2.60           H  
ATOM   1304 1HB  ARG A  90       7.793  73.617  12.624  1.00  2.60           H  
ATOM   1305 2HB  ARG A  90       8.301  75.138  11.918  1.00  2.60           H  
ATOM   1306 1HG  ARG A  90       8.823  75.985  14.185  1.00  2.60           H  
ATOM   1307 2HG  ARG A  90       8.336  74.412  14.862  1.00  2.60           H  
ATOM   1308 1HD  ARG A  90       9.991  73.373  13.409  1.00  2.60           H  
ATOM   1309 2HD  ARG A  90      10.551  74.995  12.970  1.00  2.60           H  
ATOM   1310  HE  ARG A  90      10.573  74.843  15.757  1.00  2.60           H  
ATOM   1311 1HH1 ARG A  90      12.129  73.282  12.991  1.00  2.60           H  
ATOM   1312 2HH1 ARG A  90      13.573  72.861  13.958  1.00  2.60           H  
ATOM   1313 1HH2 ARG A  90      12.563  74.243  16.893  1.00  2.60           H  
ATOM   1314 2HH2 ARG A  90      13.794  73.338  15.961  1.00  2.60           H  
ATOM   1315  N   ALA A  91       4.597  74.307  11.705  1.00  2.90           N  
ATOM   1316  CA  ALA A  91       3.725  74.180  10.546  1.00  2.90           C  
ATOM   1317  C   ALA A  91       3.096  75.539  10.253  1.00  2.90           C  
ATOM   1318  O   ALA A  91       2.825  75.894   9.107  1.00  2.90           O  
ATOM   1319  CB  ALA A  91       2.648  73.136  10.797  1.00  2.90           C  
ATOM   1320  H   ALA A  91       4.365  73.757  12.532  1.00  2.90           H  
ATOM   1321  HA  ALA A  91       4.324  73.885   9.686  1.00  2.90           H  
ATOM   1322 1HB  ALA A  91       2.003  73.047   9.931  1.00  2.90           H  
ATOM   1323 2HB  ALA A  91       3.115  72.167  11.000  1.00  2.90           H  
ATOM   1324 3HB  ALA A  91       2.051  73.432  11.660  1.00  2.90           H  
ATOM   1325  N   LYS A  92       2.923  76.332  11.312  1.00  3.38           N  
ATOM   1326  CA  LYS A  92       2.260  77.617  11.273  1.00  3.38           C  
ATOM   1327  C   LYS A  92       3.141  78.693  10.653  1.00  3.38           C  
ATOM   1328  O   LYS A  92       2.704  79.831  10.470  1.00  3.38           O  
ATOM   1329  CB  LYS A  92       1.907  78.013  12.701  1.00  3.38           C  
ATOM   1330  CG  LYS A  92       0.892  77.090  13.373  1.00  3.38           C  
ATOM   1331  CD  LYS A  92       0.633  77.511  14.813  1.00  3.38           C  
ATOM   1332  CE  LYS A  92      -0.359  76.584  15.503  1.00  3.38           C  
ATOM   1333  NZ  LYS A  92      -0.591  76.982  16.919  1.00  3.38           N  
ATOM   1334  H   LYS A  92       3.256  76.025  12.228  1.00  3.38           H  
ATOM   1335  HA  LYS A  92       1.354  77.527  10.674  1.00  3.38           H  
ATOM   1336 1HB  LYS A  92       2.815  78.010  13.308  1.00  3.38           H  
ATOM   1337 2HB  LYS A  92       1.509  79.025  12.711  1.00  3.38           H  
ATOM   1338 1HG  LYS A  92      -0.043  77.102  12.816  1.00  3.38           H  
ATOM   1339 2HG  LYS A  92       1.289  76.071  13.373  1.00  3.38           H  
ATOM   1340 1HD  LYS A  92       1.579  77.489  15.362  1.00  3.38           H  
ATOM   1341 2HD  LYS A  92       0.246  78.529  14.833  1.00  3.38           H  
ATOM   1342 1HE  LYS A  92      -1.307  76.611  14.968  1.00  3.38           H  
ATOM   1343 2HE  LYS A  92       0.030  75.563  15.482  1.00  3.38           H  
ATOM   1344 1HZ  LYS A  92      -1.251  76.347  17.346  1.00  3.38           H  
ATOM   1345 2HZ  LYS A  92       0.285  76.947  17.423  1.00  3.38           H  
ATOM   1346 3HZ  LYS A  92      -0.961  77.922  16.950  1.00  3.38           H  
ATOM   1347  N   LYS A  93       4.402  78.354  10.384  1.00  4.03           N  
ATOM   1348  CA  LYS A  93       5.341  79.296   9.823  1.00  4.03           C  
ATOM   1349  C   LYS A  93       5.547  79.107   8.317  1.00  4.03           C  
ATOM   1350  O   LYS A  93       6.376  79.807   7.730  1.00  4.03           O  
ATOM   1351  CB  LYS A  93       6.682  79.174  10.545  1.00  4.03           C  
ATOM   1352  CG  LYS A  93       6.609  79.420  12.055  1.00  4.03           C  
ATOM   1353  CD  LYS A  93       6.180  80.846  12.381  1.00  4.03           C  
ATOM   1354  CE  LYS A  93       6.214  81.101  13.885  1.00  4.03           C  
ATOM   1355  NZ  LYS A  93       5.764  82.481  14.227  1.00  4.03           N  
ATOM   1356  H   LYS A  93       4.732  77.406  10.551  1.00  4.03           H  
ATOM   1357  HA  LYS A  93       4.954  80.302   9.979  1.00  4.03           H  
ATOM   1358 1HB  LYS A  93       7.081  78.170  10.391  1.00  4.03           H  
ATOM   1359 2HB  LYS A  93       7.392  79.880  10.119  1.00  4.03           H  
ATOM   1360 1HG  LYS A  93       5.886  78.724  12.492  1.00  4.03           H  
ATOM   1361 2HG  LYS A  93       7.583  79.226  12.503  1.00  4.03           H  
ATOM   1362 1HD  LYS A  93       6.846  81.552  11.883  1.00  4.03           H  
ATOM   1363 2HD  LYS A  93       5.164  81.011  12.015  1.00  4.03           H  
ATOM   1364 1HE  LYS A  93       5.561  80.382  14.380  1.00  4.03           H  
ATOM   1365 2HE  LYS A  93       7.232  80.963  14.247  1.00  4.03           H  
ATOM   1366 1HZ  LYS A  93       5.799  82.608  15.229  1.00  4.03           H  
ATOM   1367 2HZ  LYS A  93       6.370  83.154  13.780  1.00  4.03           H  
ATOM   1368 3HZ  LYS A  93       4.815  82.614  13.904  1.00  4.03           H  
ATOM   1369  N   SER A  94       4.817  78.178   7.672  1.00  4.80           N  
ATOM   1370  CA  SER A  94       5.074  77.994   6.239  1.00  4.80           C  
ATOM   1371  C   SER A  94       3.840  77.645   5.385  1.00  4.80           C  
ATOM   1372  O   SER A  94       2.697  77.657   5.842  1.00  4.80           O  
ATOM   1373  CB  SER A  94       6.147  76.926   6.056  1.00  4.80           C  
ATOM   1374  OG  SER A  94       6.627  76.918   4.733  1.00  4.80           O  
ATOM   1375  H   SER A  94       4.130  77.598   8.162  1.00  4.80           H  
ATOM   1376  HA  SER A  94       5.471  78.933   5.851  1.00  4.80           H  
ATOM   1377 1HB  SER A  94       6.970  77.110   6.747  1.00  4.80           H  
ATOM   1378 2HB  SER A  94       5.724  75.951   6.300  1.00  4.80           H  
ATOM   1379  HG  SER A  94       7.173  77.711   4.651  1.00  4.80           H  
ATOM   1380  N   GLY A  95       4.091  77.324   4.111  1.00  5.61           N  
ATOM   1381  CA  GLY A  95       3.062  77.071   3.089  1.00  5.61           C  
ATOM   1382  C   GLY A  95       2.432  75.686   3.168  1.00  5.61           C  
ATOM   1383  O   GLY A  95       2.426  74.934   2.194  1.00  5.61           O  
ATOM   1384  H   GLY A  95       5.064  77.267   3.857  1.00  5.61           H  
ATOM   1385 1HA  GLY A  95       2.279  77.824   3.184  1.00  5.61           H  
ATOM   1386 2HA  GLY A  95       3.503  77.208   2.103  1.00  5.61           H  
ATOM   1387  N   VAL A  96       1.903  75.368   4.335  1.00  6.35           N  
ATOM   1388  CA  VAL A  96       1.290  74.080   4.619  1.00  6.35           C  
ATOM   1389  C   VAL A  96      -0.087  73.922   3.987  1.00  6.35           C  
ATOM   1390  O   VAL A  96      -0.411  72.870   3.440  1.00  6.35           O  
ATOM   1391  CB  VAL A  96       1.208  73.876   6.130  1.00  6.35           C  
ATOM   1392  CG1 VAL A  96       0.436  72.642   6.441  1.00  6.35           C  
ATOM   1393  CG2 VAL A  96       2.623  73.765   6.693  1.00  6.35           C  
ATOM   1394  H   VAL A  96       1.958  76.080   5.064  1.00  6.35           H  
ATOM   1395  HA  VAL A  96       1.939  73.304   4.211  1.00  6.35           H  
ATOM   1396  HB  VAL A  96       0.690  74.722   6.582  1.00  6.35           H  
ATOM   1397 1HG1 VAL A  96       0.386  72.547   7.513  1.00  6.35           H  
ATOM   1398 2HG1 VAL A  96      -0.575  72.727   6.037  1.00  6.35           H  
ATOM   1399 3HG1 VAL A  96       0.931  71.774   6.008  1.00  6.35           H  
ATOM   1400 1HG2 VAL A  96       2.574  73.625   7.758  1.00  6.35           H  
ATOM   1401 2HG2 VAL A  96       3.133  72.915   6.240  1.00  6.35           H  
ATOM   1402 3HG2 VAL A  96       3.175  74.682   6.476  1.00  6.35           H  
ATOM   1403  N   LYS A  97      -0.900  74.972   4.078  1.00  6.98           N  
ATOM   1404  CA  LYS A  97      -2.256  74.965   3.537  1.00  6.98           C  
ATOM   1405  C   LYS A  97      -3.019  73.742   4.050  1.00  6.98           C  
ATOM   1406  O   LYS A  97      -3.035  73.486   5.256  1.00  6.98           O  
ATOM   1407  CB  LYS A  97      -2.171  74.959   2.006  1.00  6.98           C  
ATOM   1408  CG  LYS A  97      -1.416  76.148   1.418  1.00  6.98           C  
ATOM   1409  CD  LYS A  97      -1.298  76.035  -0.099  1.00  6.98           C  
ATOM   1410  CE  LYS A  97      -0.555  77.228  -0.694  1.00  6.98           C  
ATOM   1411  NZ  LYS A  97      -0.293  77.056  -2.159  1.00  6.98           N  
ATOM   1412  H   LYS A  97      -0.557  75.802   4.535  1.00  6.98           H  
ATOM   1413  HA  LYS A  97      -2.779  75.861   3.874  1.00  6.98           H  
ATOM   1414 1HB  LYS A  97      -1.699  74.042   1.650  1.00  6.98           H  
ATOM   1415 2HB  LYS A  97      -3.175  75.000   1.586  1.00  6.98           H  
ATOM   1416 1HG  LYS A  97      -1.940  77.070   1.668  1.00  6.98           H  
ATOM   1417 2HG  LYS A  97      -0.413  76.192   1.846  1.00  6.98           H  
ATOM   1418 1HD  LYS A  97      -0.756  75.123  -0.354  1.00  6.98           H  
ATOM   1419 2HD  LYS A  97      -2.291  75.982  -0.548  1.00  6.98           H  
ATOM   1420 1HE  LYS A  97      -1.159  78.122  -0.548  1.00  6.98           H  
ATOM   1421 2HE  LYS A  97       0.396  77.354  -0.176  1.00  6.98           H  
ATOM   1422 1HZ  LYS A  97       0.191  77.856  -2.521  1.00  6.98           H  
ATOM   1423 2HZ  LYS A  97       0.275  76.234  -2.305  1.00  6.98           H  
ATOM   1424 3HZ  LYS A  97      -1.162  76.932  -2.691  1.00  6.98           H  
ATOM   1425  N   VAL A  98      -3.693  73.022   3.153  1.00  7.50           N  
ATOM   1426  CA  VAL A  98      -4.408  71.813   3.533  1.00  7.50           C  
ATOM   1427  C   VAL A  98      -4.526  70.890   2.323  1.00  7.50           C  
ATOM   1428  O   VAL A  98      -4.766  71.354   1.207  1.00  7.50           O  
ATOM   1429  CB  VAL A  98      -5.805  72.177   4.072  1.00  7.50           C  
ATOM   1430  CG1 VAL A  98      -6.611  72.830   2.971  1.00  7.50           C  
ATOM   1431  CG2 VAL A  98      -6.515  70.939   4.611  1.00  7.50           C  
ATOM   1432  H   VAL A  98      -3.673  73.286   2.183  1.00  7.50           H  
ATOM   1433  HA  VAL A  98      -3.845  71.302   4.314  1.00  7.50           H  
ATOM   1434  HB  VAL A  98      -5.693  72.902   4.878  1.00  7.50           H  
ATOM   1435 1HG1 VAL A  98      -7.591  73.109   3.356  1.00  7.50           H  
ATOM   1436 2HG1 VAL A  98      -6.093  73.718   2.616  1.00  7.50           H  
ATOM   1437 3HG1 VAL A  98      -6.731  72.121   2.148  1.00  7.50           H  
ATOM   1438 1HG2 VAL A  98      -7.489  71.225   5.000  1.00  7.50           H  
ATOM   1439 2HG2 VAL A  98      -6.651  70.217   3.826  1.00  7.50           H  
ATOM   1440 3HG2 VAL A  98      -5.921  70.499   5.411  1.00  7.50           H  
ATOM   1441  N   ALA A  99      -4.403  69.585   2.526  1.00  7.99           N  
ATOM   1442  CA  ALA A  99      -4.601  68.671   1.411  1.00  7.99           C  
ATOM   1443  C   ALA A  99      -6.093  68.547   1.101  1.00  7.99           C  
ATOM   1444  O   ALA A  99      -6.901  68.610   2.022  1.00  7.99           O  
ATOM   1445  CB  ALA A  99      -4.050  67.297   1.740  1.00  7.99           C  
ATOM   1446  H   ALA A  99      -4.188  69.235   3.449  1.00  7.99           H  
ATOM   1447  HA  ALA A  99      -4.067  69.067   0.556  1.00  7.99           H  
ATOM   1448 1HB  ALA A  99      -4.202  66.634   0.886  1.00  7.99           H  
ATOM   1449 2HB  ALA A  99      -2.987  67.371   1.961  1.00  7.99           H  
ATOM   1450 3HB  ALA A  99      -4.576  66.897   2.605  1.00  7.99           H  
ATOM   1451  N   PRO A 100      -6.510  68.400  -0.161  1.00  8.49           N  
ATOM   1452  CA  PRO A 100      -7.851  67.992  -0.525  1.00  8.49           C  
ATOM   1453  C   PRO A 100      -8.115  66.636   0.115  1.00  8.49           C  
ATOM   1454  O   PRO A 100      -7.244  65.765   0.063  1.00  8.49           O  
ATOM   1455  CB  PRO A 100      -7.771  67.912  -2.052  1.00  8.49           C  
ATOM   1456  CG  PRO A 100      -6.660  68.872  -2.414  1.00  8.49           C  
ATOM   1457  CD  PRO A 100      -5.651  68.758  -1.294  1.00  8.49           C  
ATOM   1458  HA  PRO A 100      -8.578  68.747  -0.187  1.00  8.49           H  
ATOM   1459 1HB  PRO A 100      -7.573  66.877  -2.366  1.00  8.49           H  
ATOM   1460 2HB  PRO A 100      -8.739  68.205  -2.498  1.00  8.49           H  
ATOM   1461 1HG  PRO A 100      -6.245  68.601  -3.366  1.00  8.49           H  
ATOM   1462 2HG  PRO A 100      -7.069  69.892  -2.529  1.00  8.49           H  
ATOM   1463 1HD  PRO A 100      -4.909  67.973  -1.500  1.00  8.49           H  
ATOM   1464 2HD  PRO A 100      -5.198  69.754  -1.150  1.00  8.49           H  
ATOM   1465  N   THR A 101      -9.315  66.423   0.648  1.00  9.01           N  
ATOM   1466  CA  THR A 101      -9.639  65.129   1.253  1.00  9.01           C  
ATOM   1467  C   THR A 101     -10.862  64.447   0.627  1.00  9.01           C  
ATOM   1468  O   THR A 101     -11.082  63.252   0.832  1.00  9.01           O  
ATOM   1469  CB  THR A 101      -9.835  65.278   2.777  1.00  9.01           C  
ATOM   1470  OG1 THR A 101     -10.930  66.170   3.048  1.00  9.01           O  
ATOM   1471  CG2 THR A 101      -8.559  65.834   3.421  1.00  9.01           C  
ATOM   1472  H   THR A 101      -9.988  67.173   0.671  1.00  9.01           H  
ATOM   1473  HA  THR A 101      -8.791  64.463   1.102  1.00  9.01           H  
ATOM   1474  HB  THR A 101     -10.056  64.302   3.207  1.00  9.01           H  
ATOM   1475  HG1 THR A 101     -10.912  66.421   3.975  1.00  9.01           H  
ATOM   1476 1HG2 THR A 101      -8.704  65.926   4.496  1.00  9.01           H  
ATOM   1477 2HG2 THR A 101      -7.726  65.159   3.223  1.00  9.01           H  
ATOM   1478 3HG2 THR A 101      -8.336  66.810   3.008  1.00  9.01           H  
ATOM   1479  N   LYS A 102     -11.665  65.214  -0.110  1.00  9.48           N  
ATOM   1480  CA  LYS A 102     -12.904  64.708  -0.699  1.00  9.48           C  
ATOM   1481  C   LYS A 102     -13.042  65.115  -2.161  1.00  9.48           C  
ATOM   1482  O   LYS A 102     -12.602  66.189  -2.569  1.00  9.48           O  
ATOM   1483  CB  LYS A 102     -14.128  65.192   0.090  1.00  9.48           C  
ATOM   1484  CG  LYS A 102     -14.204  64.692   1.528  1.00  9.48           C  
ATOM   1485  CD  LYS A 102     -15.481  65.156   2.215  1.00  9.48           C  
ATOM   1486  CE  LYS A 102     -15.542  64.651   3.652  1.00  9.48           C  
ATOM   1487  NZ  LYS A 102     -16.788  65.083   4.345  1.00  9.48           N  
ATOM   1488  H   LYS A 102     -11.415  66.176  -0.252  1.00  9.48           H  
ATOM   1489  HA  LYS A 102     -12.882  63.618  -0.663  1.00  9.48           H  
ATOM   1490 1HB  LYS A 102     -14.129  66.270   0.125  1.00  9.48           H  
ATOM   1491 2HB  LYS A 102     -15.040  64.880  -0.422  1.00  9.48           H  
ATOM   1492 1HG  LYS A 102     -14.161  63.601   1.538  1.00  9.48           H  
ATOM   1493 2HG  LYS A 102     -13.352  65.073   2.091  1.00  9.48           H  
ATOM   1494 1HD  LYS A 102     -15.517  66.248   2.220  1.00  9.48           H  
ATOM   1495 2HD  LYS A 102     -16.349  64.784   1.669  1.00  9.48           H  
ATOM   1496 1HE  LYS A 102     -15.498  63.563   3.646  1.00  9.48           H  
ATOM   1497 2HE  LYS A 102     -14.681  65.035   4.200  1.00  9.48           H  
ATOM   1498 1HZ  LYS A 102     -16.787  64.727   5.290  1.00  9.48           H  
ATOM   1499 2HZ  LYS A 102     -16.831  66.091   4.365  1.00  9.48           H  
ATOM   1500 3HZ  LYS A 102     -17.591  64.722   3.850  1.00  9.48           H  
ATOM   1501  N   ASP A 103     -13.761  64.296  -2.925  1.00  9.88           N  
ATOM   1502  CA  ASP A 103     -14.051  64.545  -4.344  1.00  9.88           C  
ATOM   1503  C   ASP A 103     -14.849  65.832  -4.590  1.00  9.88           C  
ATOM   1504  O   ASP A 103     -14.852  66.373  -5.693  1.00  9.88           O  
ATOM   1505  CB  ASP A 103     -14.830  63.368  -4.929  1.00  9.88           C  
ATOM   1506  CG  ASP A 103     -13.990  62.098  -5.069  1.00  9.88           C  
ATOM   1507  OD1 ASP A 103     -12.791  62.175  -4.929  1.00  9.88           O  
ATOM   1508  OD2 ASP A 103     -14.560  61.061  -5.309  1.00  9.88           O  
ATOM   1509  H   ASP A 103     -14.098  63.435  -2.515  1.00  9.88           H  
ATOM   1510  HA  ASP A 103     -13.101  64.634  -4.873  1.00  9.88           H  
ATOM   1511 1HB  ASP A 103     -15.695  63.156  -4.298  1.00  9.88           H  
ATOM   1512 2HB  ASP A 103     -15.210  63.644  -5.914  1.00  9.88           H  
ATOM   1513  N   ASP A 104     -15.534  66.302  -3.554  1.00 10.20           N  
ATOM   1514  CA  ASP A 104     -16.367  67.496  -3.605  1.00 10.20           C  
ATOM   1515  C   ASP A 104     -15.579  68.793  -3.382  1.00 10.20           C  
ATOM   1516  O   ASP A 104     -16.151  69.884  -3.440  1.00 10.20           O  
ATOM   1517  CB  ASP A 104     -17.451  67.391  -2.537  1.00 10.20           C  
ATOM   1518  CG  ASP A 104     -18.467  66.287  -2.818  1.00 10.20           C  
ATOM   1519  OD1 ASP A 104     -18.654  65.932  -3.958  1.00 10.20           O  
ATOM   1520  OD2 ASP A 104     -19.032  65.793  -1.876  1.00 10.20           O  
ATOM   1521  H   ASP A 104     -15.467  65.803  -2.683  1.00 10.20           H  
ATOM   1522  HA  ASP A 104     -16.834  67.544  -4.589  1.00 10.20           H  
ATOM   1523 1HB  ASP A 104     -16.984  67.202  -1.568  1.00 10.20           H  
ATOM   1524 2HB  ASP A 104     -17.979  68.342  -2.464  1.00 10.20           H  
ATOM   1525  N   LYS A 105     -14.288  68.679  -3.077  1.00 10.42           N  
ATOM   1526  CA  LYS A 105     -13.452  69.842  -2.803  1.00 10.42           C  
ATOM   1527  C   LYS A 105     -12.528  70.170  -3.968  1.00 10.42           C  
ATOM   1528  O   LYS A 105     -12.322  69.359  -4.869  1.00 10.42           O  
ATOM   1529  CB  LYS A 105     -12.632  69.625  -1.535  1.00 10.42           C  
ATOM   1530  CG  LYS A 105     -13.471  69.324  -0.293  1.00 10.42           C  
ATOM   1531  CD  LYS A 105     -14.366  70.503   0.082  1.00 10.42           C  
ATOM   1532  CE  LYS A 105     -15.121  70.239   1.384  1.00 10.42           C  
ATOM   1533  NZ  LYS A 105     -16.035  71.366   1.736  1.00 10.42           N  
ATOM   1534  H   LYS A 105     -13.846  67.759  -3.039  1.00 10.42           H  
ATOM   1535  HA  LYS A 105     -14.100  70.703  -2.646  1.00 10.42           H  
ATOM   1536 1HB  LYS A 105     -11.951  68.785  -1.693  1.00 10.42           H  
ATOM   1537 2HB  LYS A 105     -12.023  70.504  -1.336  1.00 10.42           H  
ATOM   1538 1HG  LYS A 105     -14.104  68.469  -0.501  1.00 10.42           H  
ATOM   1539 2HG  LYS A 105     -12.820  69.080   0.547  1.00 10.42           H  
ATOM   1540 1HD  LYS A 105     -13.758  71.400   0.198  1.00 10.42           H  
ATOM   1541 2HD  LYS A 105     -15.090  70.676  -0.718  1.00 10.42           H  
ATOM   1542 1HE  LYS A 105     -15.708  69.327   1.275  1.00 10.42           H  
ATOM   1543 2HE  LYS A 105     -14.402  70.101   2.191  1.00 10.42           H  
ATOM   1544 1HZ  LYS A 105     -16.515  71.157   2.599  1.00 10.42           H  
ATOM   1545 2HZ  LYS A 105     -15.496  72.214   1.849  1.00 10.42           H  
ATOM   1546 3HZ  LYS A 105     -16.711  71.494   0.996  1.00 10.42           H  
ATOM   1547  N   GLU A 106     -11.975  71.380  -3.954  1.00 10.57           N  
ATOM   1548  CA  GLU A 106     -11.008  71.790  -4.968  1.00 10.57           C  
ATOM   1549  C   GLU A 106      -9.865  70.776  -4.968  1.00 10.57           C  
ATOM   1550  O   GLU A 106      -9.392  70.381  -3.903  1.00 10.57           O  
ATOM   1551  CB  GLU A 106     -10.509  73.211  -4.679  1.00 10.57           C  
ATOM   1552  CG  GLU A 106      -9.594  73.808  -5.745  1.00 10.57           C  
ATOM   1553  CD  GLU A 106      -9.191  75.242  -5.449  1.00 10.57           C  
ATOM   1554  OE1 GLU A 106      -9.550  75.737  -4.406  1.00 10.57           O  
ATOM   1555  OE2 GLU A 106      -8.540  75.842  -6.274  1.00 10.57           O  
ATOM   1556  H   GLU A 106     -12.208  72.021  -3.210  1.00 10.57           H  
ATOM   1557  HA  GLU A 106     -11.486  71.772  -5.948  1.00 10.57           H  
ATOM   1558 1HB  GLU A 106     -11.363  73.878  -4.562  1.00 10.57           H  
ATOM   1559 2HB  GLU A 106      -9.961  73.215  -3.737  1.00 10.57           H  
ATOM   1560 1HG  GLU A 106      -8.691  73.199  -5.815  1.00 10.57           H  
ATOM   1561 2HG  GLU A 106     -10.099  73.766  -6.708  1.00 10.57           H  
ATOM   1562  N   ASP A 107      -9.455  70.325  -6.151  1.00 10.67           N  
ATOM   1563  CA  ASP A 107      -8.417  69.306  -6.240  1.00 10.67           C  
ATOM   1564  C   ASP A 107      -7.008  69.933  -6.041  1.00 10.67           C  
ATOM   1565  O   ASP A 107      -6.912  71.150  -5.901  1.00 10.67           O  
ATOM   1566  CB  ASP A 107      -8.646  68.566  -7.587  1.00 10.67           C  
ATOM   1567  CG  ASP A 107      -8.424  69.408  -8.859  1.00 10.67           C  
ATOM   1568  OD1 ASP A 107      -7.856  70.464  -8.784  1.00 10.67           O  
ATOM   1569  OD2 ASP A 107      -8.849  68.960  -9.903  1.00 10.67           O  
ATOM   1570  H   ASP A 107      -9.882  70.685  -6.992  1.00 10.67           H  
ATOM   1571  HA  ASP A 107      -8.595  68.596  -5.433  1.00 10.67           H  
ATOM   1572 1HB  ASP A 107      -8.109  67.654  -7.671  1.00 10.67           H  
ATOM   1573 2HB  ASP A 107      -9.696  68.270  -7.609  1.00 10.67           H  
ATOM   1574  N   PRO A 108      -5.901  69.147  -6.006  1.00 10.73           N  
ATOM   1575  CA  PRO A 108      -4.534  69.606  -5.780  1.00 10.73           C  
ATOM   1576  C   PRO A 108      -4.013  70.608  -6.794  1.00 10.73           C  
ATOM   1577  O   PRO A 108      -4.292  70.522  -7.984  1.00 10.73           O  
ATOM   1578  CB  PRO A 108      -3.723  68.303  -5.857  1.00 10.73           C  
ATOM   1579  CG  PRO A 108      -4.701  67.209  -5.529  1.00 10.73           C  
ATOM   1580  CD  PRO A 108      -5.999  67.673  -6.127  1.00 10.73           C  
ATOM   1581  HA  PRO A 108      -4.478  70.035  -4.767  1.00 10.73           H  
ATOM   1582 1HB  PRO A 108      -3.303  68.195  -6.861  1.00 10.73           H  
ATOM   1583 2HB  PRO A 108      -2.875  68.343  -5.157  1.00 10.73           H  
ATOM   1584 1HG  PRO A 108      -4.356  66.256  -5.964  1.00 10.73           H  
ATOM   1585 2HG  PRO A 108      -4.756  67.055  -4.440  1.00 10.73           H  
ATOM   1586 1HD  PRO A 108      -6.011  67.374  -7.178  1.00 10.73           H  
ATOM   1587 2HD  PRO A 108      -6.832  67.261  -5.553  1.00 10.73           H  
ATOM   1588  N   GLU A 109      -3.105  71.475  -6.351  1.00 10.77           N  
ATOM   1589  CA  GLU A 109      -2.453  72.445  -7.243  1.00 10.77           C  
ATOM   1590  C   GLU A 109      -1.610  71.711  -8.295  1.00 10.77           C  
ATOM   1591  O   GLU A 109      -1.303  72.230  -9.365  1.00 10.77           O  
ATOM   1592  CB  GLU A 109      -1.601  73.430  -6.444  1.00 10.77           C  
ATOM   1593  CG  GLU A 109      -2.428  74.362  -5.540  1.00 10.77           C  
ATOM   1594  CD  GLU A 109      -1.602  75.392  -4.783  1.00 10.77           C  
ATOM   1595  OE1 GLU A 109      -0.411  75.438  -4.973  1.00 10.77           O  
ATOM   1596  OE2 GLU A 109      -2.165  76.140  -4.001  1.00 10.77           O  
ATOM   1597  H   GLU A 109      -2.888  71.502  -5.364  1.00 10.77           H  
ATOM   1598  HA  GLU A 109      -3.229  73.008  -7.763  1.00 10.77           H  
ATOM   1599 1HB  GLU A 109      -0.902  72.879  -5.816  1.00 10.77           H  
ATOM   1600 2HB  GLU A 109      -1.016  74.046  -7.127  1.00 10.77           H  
ATOM   1601 1HG  GLU A 109      -3.165  74.880  -6.150  1.00 10.77           H  
ATOM   1602 2HG  GLU A 109      -2.969  73.746  -4.823  1.00 10.77           H  
ATOM   1603  N   LEU A 110      -1.282  70.465  -7.997  1.00 10.78           N  
ATOM   1604  CA  LEU A 110      -0.527  69.584  -8.870  1.00 10.78           C  
ATOM   1605  C   LEU A 110      -1.282  69.324 -10.180  1.00 10.78           C  
ATOM   1606  O   LEU A 110      -0.688  68.893 -11.167  1.00 10.78           O  
ATOM   1607  CB  LEU A 110      -0.293  68.251  -8.164  1.00 10.78           C  
ATOM   1608  CG  LEU A 110       0.590  68.313  -6.925  1.00 10.78           C  
ATOM   1609  CD1 LEU A 110       0.596  66.952  -6.251  1.00 10.78           C  
ATOM   1610  CD2 LEU A 110       1.992  68.738  -7.326  1.00 10.78           C  
ATOM   1611  H   LEU A 110      -1.577  70.112  -7.102  1.00 10.78           H  
ATOM   1612  HA  LEU A 110       0.428  70.054  -9.101  1.00 10.78           H  
ATOM   1613 1HB  LEU A 110      -1.251  67.835  -7.879  1.00 10.78           H  
ATOM   1614 2HB  LEU A 110       0.175  67.567  -8.871  1.00 10.78           H  
ATOM   1615  HG  LEU A 110       0.181  69.039  -6.221  1.00 10.78           H  
ATOM   1616 1HD1 LEU A 110       1.217  66.991  -5.356  1.00 10.78           H  
ATOM   1617 2HD1 LEU A 110      -0.424  66.681  -5.972  1.00 10.78           H  
ATOM   1618 3HD1 LEU A 110       0.995  66.208  -6.938  1.00 10.78           H  
ATOM   1619 1HD2 LEU A 110       2.625  68.787  -6.439  1.00 10.78           H  
ATOM   1620 2HD2 LEU A 110       2.406  68.012  -8.027  1.00 10.78           H  
ATOM   1621 3HD2 LEU A 110       1.955  69.719  -7.800  1.00 10.78           H  
ATOM   1622  N   MET A 111      -2.603  69.557 -10.179  1.00 10.77           N  
ATOM   1623  CA  MET A 111      -3.447  69.333 -11.342  1.00 10.77           C  
ATOM   1624  C   MET A 111      -3.438  70.522 -12.316  1.00 10.77           C  
ATOM   1625  O   MET A 111      -4.092  70.470 -13.361  1.00 10.77           O  
ATOM   1626  CB  MET A 111      -4.880  69.084 -10.883  1.00 10.77           C  
ATOM   1627  CG  MET A 111      -5.062  67.864  -9.998  1.00 10.77           C  
ATOM   1628  SD  MET A 111      -4.569  66.334 -10.776  1.00 10.77           S  
ATOM   1629  CE  MET A 111      -5.860  66.193 -12.006  1.00 10.77           C  
ATOM   1630  H   MET A 111      -3.058  69.919  -9.341  1.00 10.77           H  
ATOM   1631  HA  MET A 111      -3.075  68.460 -11.876  1.00 10.77           H  
ATOM   1632 1HB  MET A 111      -5.238  69.952 -10.317  1.00 10.77           H  
ATOM   1633 2HB  MET A 111      -5.532  68.975 -11.748  1.00 10.77           H  
ATOM   1634 1HG  MET A 111      -4.481  68.000  -9.089  1.00 10.77           H  
ATOM   1635 2HG  MET A 111      -6.113  67.787  -9.719  1.00 10.77           H  
ATOM   1636 1HE  MET A 111      -5.712  65.283 -12.588  1.00 10.77           H  
ATOM   1637 2HE  MET A 111      -6.833  66.156 -11.509  1.00 10.77           H  
ATOM   1638 3HE  MET A 111      -5.828  67.058 -12.669  1.00 10.77           H  
ATOM   1639  N   LYS A 112      -2.715  71.598 -11.984  1.00 10.76           N  
ATOM   1640  CA  LYS A 112      -2.641  72.765 -12.864  1.00 10.76           C  
ATOM   1641  C   LYS A 112      -1.982  72.398 -14.187  1.00 10.76           C  
ATOM   1642  O   LYS A 112      -1.047  71.601 -14.231  1.00 10.76           O  
ATOM   1643  CB  LYS A 112      -1.876  73.908 -12.190  1.00 10.76           C  
ATOM   1644  CG  LYS A 112      -2.607  74.578 -11.015  1.00 10.76           C  
ATOM   1645  CD  LYS A 112      -1.730  75.646 -10.354  1.00 10.76           C  
ATOM   1646  CE  LYS A 112      -2.430  76.300  -9.169  1.00 10.76           C  
ATOM   1647  NZ  LYS A 112      -1.541  77.278  -8.464  1.00 10.76           N  
ATOM   1648  H   LYS A 112      -2.198  71.619 -11.105  1.00 10.76           H  
ATOM   1649  HA  LYS A 112      -3.655  73.105 -13.079  1.00 10.76           H  
ATOM   1650 1HB  LYS A 112      -0.929  73.522 -11.805  1.00 10.76           H  
ATOM   1651 2HB  LYS A 112      -1.638  74.672 -12.931  1.00 10.76           H  
ATOM   1652 1HG  LYS A 112      -3.513  75.053 -11.387  1.00 10.76           H  
ATOM   1653 2HG  LYS A 112      -2.894  73.837 -10.280  1.00 10.76           H  
ATOM   1654 1HD  LYS A 112      -0.815  75.169  -9.992  1.00 10.76           H  
ATOM   1655 2HD  LYS A 112      -1.461  76.408 -11.083  1.00 10.76           H  
ATOM   1656 1HE  LYS A 112      -3.319  76.819  -9.520  1.00 10.76           H  
ATOM   1657 2HE  LYS A 112      -2.728  75.526  -8.468  1.00 10.76           H  
ATOM   1658 1HZ  LYS A 112      -2.037  77.682  -7.680  1.00 10.76           H  
ATOM   1659 2HZ  LYS A 112      -0.717  76.794  -8.123  1.00 10.76           H  
ATOM   1660 3HZ  LYS A 112      -1.264  78.010  -9.101  1.00 10.76           H  
ATOM   1661  N   CYS A 113      -2.468  72.987 -15.271  1.00 10.76           N  
ATOM   1662  CA  CYS A 113      -1.916  72.710 -16.590  1.00 10.76           C  
ATOM   1663  C   CYS A 113      -0.488  73.235 -16.749  1.00 10.76           C  
ATOM   1664  O   CYS A 113      -0.225  74.394 -16.434  1.00 10.76           O  
ATOM   1665  CB  CYS A 113      -2.785  73.349 -17.662  1.00 10.76           C  
ATOM   1666  SG  CYS A 113      -4.423  72.583 -17.854  1.00 10.76           S  
ATOM   1667  H   CYS A 113      -3.242  73.630 -15.182  1.00 10.76           H  
ATOM   1668  HA  CYS A 113      -1.945  71.635 -16.732  1.00 10.76           H  
ATOM   1669 1HB  CYS A 113      -2.931  74.405 -17.430  1.00 10.76           H  
ATOM   1670 2HB  CYS A 113      -2.262  73.294 -18.610  1.00 10.76           H  
ATOM   1671  N   PRO A 114       0.475  72.406 -17.227  1.00 10.78           N  
ATOM   1672  CA  PRO A 114       1.854  72.761 -17.534  1.00 10.78           C  
ATOM   1673  C   PRO A 114       2.046  73.337 -18.942  1.00 10.78           C  
ATOM   1674  O   PRO A 114       3.157  73.715 -19.314  1.00 10.78           O  
ATOM   1675  CB  PRO A 114       2.560  71.413 -17.377  1.00 10.78           C  
ATOM   1676  CG  PRO A 114       1.538  70.401 -17.839  1.00 10.78           C  
ATOM   1677  CD  PRO A 114       0.195  70.964 -17.413  1.00 10.78           C  
ATOM   1678  HA  PRO A 114       2.213  73.473 -16.777  1.00 10.78           H  
ATOM   1679 1HB  PRO A 114       3.476  71.402 -17.985  1.00 10.78           H  
ATOM   1680 2HB  PRO A 114       2.863  71.268 -16.330  1.00 10.78           H  
ATOM   1681 1HG  PRO A 114       1.606  70.226 -18.902  1.00 10.78           H  
ATOM   1682 2HG  PRO A 114       1.740  69.432 -17.360  1.00 10.78           H  
ATOM   1683 1HD  PRO A 114      -0.517  70.818 -18.235  1.00 10.78           H  
ATOM   1684 2HD  PRO A 114      -0.121  70.485 -16.470  1.00 10.78           H  
ATOM   1685  N   VAL A 115       0.976  73.354 -19.740  1.00 10.82           N  
ATOM   1686  CA  VAL A 115       1.071  73.754 -21.143  1.00 10.82           C  
ATOM   1687  C   VAL A 115       0.056  74.838 -21.499  1.00 10.82           C  
ATOM   1688  O   VAL A 115      -1.049  74.842 -20.959  1.00 10.82           O  
ATOM   1689  CB  VAL A 115       0.804  72.530 -22.044  1.00 10.82           C  
ATOM   1690  CG1 VAL A 115       1.861  71.482 -21.843  1.00 10.82           C  
ATOM   1691  CG2 VAL A 115      -0.557  71.985 -21.708  1.00 10.82           C  
ATOM   1692  H   VAL A 115       0.086  73.059 -19.374  1.00 10.82           H  
ATOM   1693  HA  VAL A 115       2.083  74.114 -21.308  1.00 10.82           H  
ATOM   1694  HB  VAL A 115       0.824  72.818 -23.083  1.00 10.82           H  
ATOM   1695 1HG1 VAL A 115       1.655  70.627 -22.486  1.00 10.82           H  
ATOM   1696 2HG1 VAL A 115       2.835  71.900 -22.096  1.00 10.82           H  
ATOM   1697 3HG1 VAL A 115       1.869  71.164 -20.831  1.00 10.82           H  
ATOM   1698 1HG2 VAL A 115      -0.758  71.132 -22.347  1.00 10.82           H  
ATOM   1699 2HG2 VAL A 115      -0.587  71.678 -20.661  1.00 10.82           H  
ATOM   1700 3HG2 VAL A 115      -1.282  72.743 -21.879  1.00 10.82           H  
ATOM   1701  N   PRO A 116       0.347  75.705 -22.489  1.00 10.85           N  
ATOM   1702  CA  PRO A 116      -0.524  76.772 -22.965  1.00 10.85           C  
ATOM   1703  C   PRO A 116      -1.839  76.281 -23.570  1.00 10.85           C  
ATOM   1704  O   PRO A 116      -2.813  77.030 -23.621  1.00 10.85           O  
ATOM   1705  CB  PRO A 116       0.349  77.470 -24.021  1.00 10.85           C  
ATOM   1706  CG  PRO A 116       1.370  76.438 -24.440  1.00 10.85           C  
ATOM   1707  CD  PRO A 116       1.655  75.646 -23.192  1.00 10.85           C  
ATOM   1708  HA  PRO A 116      -0.729  77.457 -22.130  1.00 10.85           H  
ATOM   1709 1HB  PRO A 116      -0.281  77.804 -24.859  1.00 10.85           H  
ATOM   1710 2HB  PRO A 116       0.808  78.370 -23.589  1.00 10.85           H  
ATOM   1711 1HG  PRO A 116       0.961  75.816 -25.252  1.00 10.85           H  
ATOM   1712 2HG  PRO A 116       2.266  76.933 -24.843  1.00 10.85           H  
ATOM   1713 1HD  PRO A 116       1.944  74.647 -23.496  1.00 10.85           H  
ATOM   1714 2HD  PRO A 116       2.436  76.139 -22.592  1.00 10.85           H  
ATOM   1715  N   GLY A 117      -1.887  75.021 -24.013  1.00 10.84           N  
ATOM   1716  CA  GLY A 117      -3.119  74.486 -24.587  1.00 10.84           C  
ATOM   1717  C   GLY A 117      -4.056  73.948 -23.505  1.00 10.84           C  
ATOM   1718  O   GLY A 117      -5.170  73.514 -23.793  1.00 10.84           O  
ATOM   1719  H   GLY A 117      -1.070  74.434 -23.965  1.00 10.84           H  
ATOM   1720 1HA  GLY A 117      -3.625  75.268 -25.154  1.00 10.84           H  
ATOM   1721 2HA  GLY A 117      -2.875  73.689 -25.287  1.00 10.84           H  
ATOM   1722  N   CYS A 118      -3.557  73.941 -22.271  1.00 10.79           N  
ATOM   1723  CA  CYS A 118      -4.215  73.462 -21.068  1.00 10.79           C  
ATOM   1724  C   CYS A 118      -5.050  72.202 -21.237  1.00 10.79           C  
ATOM   1725  O   CYS A 118      -6.266  72.221 -21.046  1.00 10.79           O  
ATOM   1726  CB  CYS A 118      -5.018  74.551 -20.384  1.00 10.79           C  
ATOM   1727  SG  CYS A 118      -5.727  74.048 -18.737  1.00 10.79           S  
ATOM   1728  H   CYS A 118      -2.635  74.340 -22.120  1.00 10.79           H  
ATOM   1729  HA  CYS A 118      -3.409  73.211 -20.403  1.00 10.79           H  
ATOM   1730 1HB  CYS A 118      -4.382  75.426 -20.229  1.00 10.79           H  
ATOM   1731 2HB  CYS A 118      -5.842  74.854 -21.032  1.00 10.79           H  
ATOM   1732  N   VAL A 119      -4.393  71.099 -21.558  1.00 10.71           N  
ATOM   1733  CA  VAL A 119      -5.064  69.830 -21.805  1.00 10.71           C  
ATOM   1734  C   VAL A 119      -5.267  69.018 -20.519  1.00 10.71           C  
ATOM   1735  O   VAL A 119      -5.869  67.942 -20.534  1.00 10.71           O  
ATOM   1736  CB  VAL A 119      -4.223  69.016 -22.791  1.00 10.71           C  
ATOM   1737  CG1 VAL A 119      -4.032  69.828 -24.073  1.00 10.71           C  
ATOM   1738  CG2 VAL A 119      -2.887  68.678 -22.145  1.00 10.71           C  
ATOM   1739  H   VAL A 119      -3.392  71.155 -21.678  1.00 10.71           H  
ATOM   1740  HA  VAL A 119      -6.039  70.039 -22.249  1.00 10.71           H  
ATOM   1741  HB  VAL A 119      -4.749  68.100 -23.053  1.00 10.71           H  
ATOM   1742 1HG1 VAL A 119      -3.441  69.253 -24.786  1.00 10.71           H  
ATOM   1743 2HG1 VAL A 119      -5.006  70.056 -24.508  1.00 10.71           H  
ATOM   1744 3HG1 VAL A 119      -3.515  70.759 -23.840  1.00 10.71           H  
ATOM   1745 1HG2 VAL A 119      -2.279  68.101 -22.838  1.00 10.71           H  
ATOM   1746 2HG2 VAL A 119      -2.376  69.590 -21.885  1.00 10.71           H  
ATOM   1747 3HG2 VAL A 119      -3.058  68.093 -21.240  1.00 10.71           H  
ATOM   1748  N   GLY A 120      -4.728  69.528 -19.421  1.00 10.63           N  
ATOM   1749  CA  GLY A 120      -4.792  68.892 -18.115  1.00 10.63           C  
ATOM   1750  C   GLY A 120      -3.460  69.063 -17.409  1.00 10.63           C  
ATOM   1751  O   GLY A 120      -2.476  69.427 -18.055  1.00 10.63           O  
ATOM   1752  H   GLY A 120      -4.269  70.423 -19.498  1.00 10.63           H  
ATOM   1753 1HA  GLY A 120      -5.586  69.350 -17.523  1.00 10.63           H  
ATOM   1754 2HA  GLY A 120      -5.026  67.834 -18.226  1.00 10.63           H  
ENDMDL

REMARK ID 643637 DOMAINID 637222 MODEL 5 line_14-15_sample43
MODEL     5
ATOM      1  N   LEU A   1      -0.253  -2.175   0.018  1.00 15.93           N  
ATOM      2  CA  LEU A   1       1.013  -1.499  -0.232  1.00 15.93           C  
ATOM      3  C   LEU A   1       0.957  -0.012   0.026  1.00 15.93           C  
ATOM      4  O   LEU A   1       0.153   0.710  -0.569  1.00 15.93           O  
ATOM      5  CB  LEU A   1       1.473  -1.699  -1.682  1.00 15.93           C  
ATOM      6  CG  LEU A   1       2.769  -0.920  -2.080  1.00 15.93           C  
ATOM      7  CD1 LEU A   1       3.962  -1.434  -1.288  1.00 15.93           C  
ATOM      8  CD2 LEU A   1       3.006  -1.068  -3.568  1.00 15.93           C  
ATOM      9 1H   LEU A   1      -0.081  -3.143   0.246  1.00 15.93           H  
ATOM     10 2H   LEU A   1      -0.721  -1.723   0.789  1.00 15.93           H  
ATOM     11 3H   LEU A   1      -0.832  -2.119  -0.808  1.00 15.93           H  
ATOM     12  HA  LEU A   1       1.761  -1.929   0.432  1.00 15.93           H  
ATOM     13 1HB  LEU A   1       1.656  -2.759  -1.847  1.00 15.93           H  
ATOM     14 2HB  LEU A   1       0.674  -1.378  -2.348  1.00 15.93           H  
ATOM     15  HG  LEU A   1       2.644   0.139  -1.842  1.00 15.93           H  
ATOM     16 1HD1 LEU A   1       4.850  -0.865  -1.572  1.00 15.93           H  
ATOM     17 2HD1 LEU A   1       3.781  -1.305  -0.225  1.00 15.93           H  
ATOM     18 3HD1 LEU A   1       4.118  -2.488  -1.505  1.00 15.93           H  
ATOM     19 1HD2 LEU A   1       3.902  -0.509  -3.845  1.00 15.93           H  
ATOM     20 2HD2 LEU A   1       3.140  -2.120  -3.815  1.00 15.93           H  
ATOM     21 3HD2 LEU A   1       2.149  -0.672  -4.111  1.00 15.93           H  
ATOM     22  N   THR A   2       1.837   0.449   0.896  1.00 15.73           N  
ATOM     23  CA  THR A   2       1.979   1.868   1.151  1.00 15.73           C  
ATOM     24  C   THR A   2       3.338   2.289   0.630  1.00 15.73           C  
ATOM     25  O   THR A   2       4.345   1.642   0.925  1.00 15.73           O  
ATOM     26  CB  THR A   2       1.858   2.201   2.650  1.00 15.73           C  
ATOM     27  OG1 THR A   2       0.562   1.805   3.122  1.00 15.73           O  
ATOM     28  CG2 THR A   2       2.049   3.697   2.881  1.00 15.73           C  
ATOM     29  H   THR A   2       2.457  -0.192   1.372  1.00 15.73           H  
ATOM     30  HA  THR A   2       1.216   2.420   0.601  1.00 15.73           H  
ATOM     31  HB  THR A   2       2.618   1.655   3.204  1.00 15.73           H  
ATOM     32  HG1 THR A   2      -0.115   2.254   2.605  1.00 15.73           H  
ATOM     33 1HG2 THR A   2       1.960   3.915   3.944  1.00 15.73           H  
ATOM     34 2HG2 THR A   2       3.036   4.002   2.535  1.00 15.73           H  
ATOM     35 3HG2 THR A   2       1.291   4.251   2.333  1.00 15.73           H  
ATOM     36  N   ASN A   3       3.364   3.343  -0.169  1.00 14.96           N  
ATOM     37  CA  ASN A   3       4.622   3.851  -0.680  1.00 14.96           C  
ATOM     38  C   ASN A   3       5.100   4.962   0.236  1.00 14.96           C  
ATOM     39  O   ASN A   3       4.283   5.649   0.852  1.00 14.96           O  
ATOM     40  CB  ASN A   3       4.475   4.321  -2.112  1.00 14.96           C  
ATOM     41  CG  ASN A   3       4.182   3.178  -3.073  1.00 14.96           C  
ATOM     42  OD1 ASN A   3       4.785   2.102  -2.993  1.00 14.96           O  
ATOM     43  ND2 ASN A   3       3.264   3.403  -3.979  1.00 14.96           N  
ATOM     44  H   ASN A   3       2.501   3.813  -0.399  1.00 14.96           H  
ATOM     45  HA  ASN A   3       5.370   3.057  -0.648  1.00 14.96           H  
ATOM     46 1HB  ASN A   3       3.669   5.052  -2.174  1.00 14.96           H  
ATOM     47 2HB  ASN A   3       5.393   4.818  -2.425  1.00 14.96           H  
ATOM     48 1HD2 ASN A   3       3.027   2.692  -4.643  1.00 14.96           H  
ATOM     49 2HD2 ASN A   3       2.800   4.290  -4.013  1.00 14.96           H  
ATOM     50  N   PHE A   4       6.410   5.146   0.313  1.00 13.75           N  
ATOM     51  CA  PHE A   4       6.982   6.183   1.156  1.00 13.75           C  
ATOM     52  C   PHE A   4       7.988   7.033   0.400  1.00 13.75           C  
ATOM     53  O   PHE A   4       8.612   6.570  -0.556  1.00 13.75           O  
ATOM     54  CB  PHE A   4       7.652   5.552   2.378  1.00 13.75           C  
ATOM     55  CG  PHE A   4       6.696   4.765   3.257  1.00 13.75           C  
ATOM     56  CD1 PHE A   4       6.446   3.421   3.013  1.00 13.75           C  
ATOM     57  CD2 PHE A   4       6.047   5.370   4.320  1.00 13.75           C  
ATOM     58  CE1 PHE A   4       5.578   2.706   3.808  1.00 13.75           C  
ATOM     59  CE2 PHE A   4       5.176   4.655   5.117  1.00 13.75           C  
ATOM     60  CZ  PHE A   4       4.944   3.320   4.861  1.00 13.75           C  
ATOM     61  H   PHE A   4       7.024   4.546  -0.217  1.00 13.75           H  
ATOM     62  HA  PHE A   4       6.179   6.837   1.498  1.00 13.75           H  
ATOM     63 1HB  PHE A   4       8.445   4.881   2.051  1.00 13.75           H  
ATOM     64 2HB  PHE A   4       8.113   6.333   2.984  1.00 13.75           H  
ATOM     65  HD1 PHE A   4       6.942   2.926   2.178  1.00 13.75           H  
ATOM     66  HD2 PHE A   4       6.229   6.426   4.523  1.00 13.75           H  
ATOM     67  HE1 PHE A   4       5.392   1.653   3.595  1.00 13.75           H  
ATOM     68  HE2 PHE A   4       4.673   5.144   5.949  1.00 13.75           H  
ATOM     69  HZ  PHE A   4       4.256   2.755   5.487  1.00 13.75           H  
ATOM     70  N   LYS A   5       8.153   8.268   0.854  1.00 12.32           N  
ATOM     71  CA  LYS A   5       9.134   9.191   0.300  1.00 12.32           C  
ATOM     72  C   LYS A   5       9.834   9.935   1.421  1.00 12.32           C  
ATOM     73  O   LYS A   5       9.188  10.425   2.348  1.00 12.32           O  
ATOM     74  CB  LYS A   5       8.469  10.191  -0.649  1.00 12.32           C  
ATOM     75  CG  LYS A   5       9.443  11.170  -1.308  1.00 12.32           C  
ATOM     76  CD  LYS A   5       8.745  12.091  -2.298  1.00 12.32           C  
ATOM     77  CE  LYS A   5       9.734  13.071  -2.916  1.00 12.32           C  
ATOM     78  NZ  LYS A   5       9.075  13.992  -3.884  1.00 12.32           N  
ATOM     79  H   LYS A   5       7.585   8.579   1.629  1.00 12.32           H  
ATOM     80  HA  LYS A   5       9.886   8.623  -0.248  1.00 12.32           H  
ATOM     81 1HB  LYS A   5       7.950   9.649  -1.442  1.00 12.32           H  
ATOM     82 2HB  LYS A   5       7.726  10.773  -0.106  1.00 12.32           H  
ATOM     83 1HG  LYS A   5       9.921  11.783  -0.539  1.00 12.32           H  
ATOM     84 2HG  LYS A   5      10.220  10.613  -1.829  1.00 12.32           H  
ATOM     85 1HD  LYS A   5       8.285  11.498  -3.090  1.00 12.32           H  
ATOM     86 2HD  LYS A   5       7.965  12.651  -1.785  1.00 12.32           H  
ATOM     87 1HE  LYS A   5      10.193  13.661  -2.121  1.00 12.32           H  
ATOM     88 2HE  LYS A   5      10.513  12.512  -3.433  1.00 12.32           H  
ATOM     89 1HZ  LYS A   5       9.761  14.624  -4.269  1.00 12.32           H  
ATOM     90 2HZ  LYS A   5       8.656  13.454  -4.630  1.00 12.32           H  
ATOM     91 3HZ  LYS A   5       8.358  14.522  -3.409  1.00 12.32           H  
ATOM     92  N   LEU A   6      11.154  10.005   1.339  1.00 10.92           N  
ATOM     93  CA  LEU A   6      11.934  10.715   2.337  1.00 10.92           C  
ATOM     94  C   LEU A   6      12.423  12.041   1.787  1.00 10.92           C  
ATOM     95  O   LEU A   6      12.709  12.162   0.595  1.00 10.92           O  
ATOM     96  CB  LEU A   6      13.121   9.865   2.778  1.00 10.92           C  
ATOM     97  CG  LEU A   6      12.767   8.497   3.351  1.00 10.92           C  
ATOM     98  CD1 LEU A   6      14.042   7.754   3.684  1.00 10.92           C  
ATOM     99  CD2 LEU A   6      11.897   8.676   4.579  1.00 10.92           C  
ATOM    100  H   LEU A   6      11.624   9.567   0.561  1.00 10.92           H  
ATOM    101  HA  LEU A   6      11.303  10.913   3.202  1.00 10.92           H  
ATOM    102 1HB  LEU A   6      13.772   9.709   1.923  1.00 10.92           H  
ATOM    103 2HB  LEU A   6      13.673  10.417   3.540  1.00 10.92           H  
ATOM    104  HG  LEU A   6      12.224   7.917   2.605  1.00 10.92           H  
ATOM    105 1HD1 LEU A   6      13.796   6.770   4.084  1.00 10.92           H  
ATOM    106 2HD1 LEU A   6      14.644   7.639   2.783  1.00 10.92           H  
ATOM    107 3HD1 LEU A   6      14.600   8.316   4.427  1.00 10.92           H  
ATOM    108 1HD2 LEU A   6      11.639   7.699   4.988  1.00 10.92           H  
ATOM    109 2HD2 LEU A   6      12.440   9.253   5.328  1.00 10.92           H  
ATOM    110 3HD2 LEU A   6      10.983   9.207   4.306  1.00 10.92           H  
ATOM    111  N   LYS A   7      12.555  13.020   2.669  1.00  9.74           N  
ATOM    112  CA  LYS A   7      13.084  14.325   2.310  1.00  9.74           C  
ATOM    113  C   LYS A   7      14.176  14.715   3.276  1.00  9.74           C  
ATOM    114  O   LYS A   7      14.018  14.597   4.491  1.00  9.74           O  
ATOM    115  CB  LYS A   7      11.988  15.392   2.311  1.00  9.74           C  
ATOM    116  CG  LYS A   7      12.482  16.795   1.922  1.00  9.74           C  
ATOM    117  CD  LYS A   7      11.343  17.805   1.875  1.00  9.74           C  
ATOM    118  CE  LYS A   7      11.850  19.186   1.485  1.00  9.74           C  
ATOM    119  NZ  LYS A   7      10.747  20.188   1.430  1.00  9.74           N  
ATOM    120  H   LYS A   7      12.288  12.850   3.628  1.00  9.74           H  
ATOM    121  HA  LYS A   7      13.522  14.270   1.314  1.00  9.74           H  
ATOM    122 1HB  LYS A   7      11.200  15.105   1.613  1.00  9.74           H  
ATOM    123 2HB  LYS A   7      11.543  15.458   3.303  1.00  9.74           H  
ATOM    124 1HG  LYS A   7      13.221  17.138   2.651  1.00  9.74           H  
ATOM    125 2HG  LYS A   7      12.961  16.753   0.945  1.00  9.74           H  
ATOM    126 1HD  LYS A   7      10.594  17.481   1.151  1.00  9.74           H  
ATOM    127 2HD  LYS A   7      10.872  17.866   2.856  1.00  9.74           H  
ATOM    128 1HE  LYS A   7      12.588  19.512   2.215  1.00  9.74           H  
ATOM    129 2HE  LYS A   7      12.326  19.129   0.506  1.00  9.74           H  
ATOM    130 1HZ  LYS A   7      11.122  21.089   1.169  1.00  9.74           H  
ATOM    131 2HZ  LYS A   7      10.062  19.898   0.745  1.00  9.74           H  
ATOM    132 3HZ  LYS A   7      10.308  20.257   2.337  1.00  9.74           H  
ATOM    133  N   PHE A   8      15.287  15.176   2.730  1.00  8.85           N  
ATOM    134  CA  PHE A   8      16.412  15.574   3.548  1.00  8.85           C  
ATOM    135  C   PHE A   8      16.752  17.022   3.261  1.00  8.85           C  
ATOM    136  O   PHE A   8      16.543  17.502   2.146  1.00  8.85           O  
ATOM    137  CB  PHE A   8      17.606  14.678   3.242  1.00  8.85           C  
ATOM    138  CG  PHE A   8      17.330  13.220   3.523  1.00  8.85           C  
ATOM    139  CD1 PHE A   8      16.758  12.411   2.540  1.00  8.85           C  
ATOM    140  CD2 PHE A   8      17.620  12.657   4.751  1.00  8.85           C  
ATOM    141  CE1 PHE A   8      16.497  11.082   2.783  1.00  8.85           C  
ATOM    142  CE2 PHE A   8      17.355  11.321   4.994  1.00  8.85           C  
ATOM    143  CZ  PHE A   8      16.795  10.536   4.008  1.00  8.85           C  
ATOM    144  H   PHE A   8      15.354  15.245   1.725  1.00  8.85           H  
ATOM    145  HA  PHE A   8      16.146  15.481   4.601  1.00  8.85           H  
ATOM    146 1HB  PHE A   8      17.886  14.781   2.195  1.00  8.85           H  
ATOM    147 2HB  PHE A   8      18.461  14.990   3.844  1.00  8.85           H  
ATOM    148  HD1 PHE A   8      16.520  12.841   1.566  1.00  8.85           H  
ATOM    149  HD2 PHE A   8      18.063  13.277   5.531  1.00  8.85           H  
ATOM    150  HE1 PHE A   8      16.056  10.463   2.003  1.00  8.85           H  
ATOM    151  HE2 PHE A   8      17.589  10.887   5.966  1.00  8.85           H  
ATOM    152  HZ  PHE A   8      16.592   9.488   4.200  1.00  8.85           H  
ATOM    153  N   LEU A   9      17.266  17.713   4.265  1.00  8.17           N  
ATOM    154  CA  LEU A   9      17.669  19.097   4.096  1.00  8.17           C  
ATOM    155  C   LEU A   9      19.185  19.192   4.072  1.00  8.17           C  
ATOM    156  O   LEU A   9      19.866  18.372   4.687  1.00  8.17           O  
ATOM    157  CB  LEU A   9      17.100  19.940   5.228  1.00  8.17           C  
ATOM    158  CG  LEU A   9      15.585  19.894   5.398  1.00  8.17           C  
ATOM    159  CD1 LEU A   9      15.201  20.733   6.602  1.00  8.17           C  
ATOM    160  CD2 LEU A   9      14.921  20.405   4.137  1.00  8.17           C  
ATOM    161  H   LEU A   9      17.394  17.266   5.160  1.00  8.17           H  
ATOM    162  HA  LEU A   9      17.282  19.469   3.149  1.00  8.17           H  
ATOM    163 1HB  LEU A   9      17.573  19.658   6.167  1.00  8.17           H  
ATOM    164 2HB  LEU A   9      17.340  20.951   5.012  1.00  8.17           H  
ATOM    165  HG  LEU A   9      15.266  18.868   5.585  1.00  8.17           H  
ATOM    166 1HD1 LEU A   9      14.120  20.701   6.739  1.00  8.17           H  
ATOM    167 2HD1 LEU A   9      15.692  20.338   7.492  1.00  8.17           H  
ATOM    168 3HD1 LEU A   9      15.516  21.765   6.442  1.00  8.17           H  
ATOM    169 1HD2 LEU A   9      13.840  20.371   4.261  1.00  8.17           H  
ATOM    170 2HD2 LEU A   9      15.236  21.432   3.952  1.00  8.17           H  
ATOM    171 3HD2 LEU A   9      15.210  19.778   3.290  1.00  8.17           H  
ATOM    172  N   SER A  10      19.716  20.176   3.356  1.00  7.58           N  
ATOM    173  CA  SER A  10      21.162  20.362   3.307  1.00  7.58           C  
ATOM    174  C   SER A  10      21.775  20.681   4.656  1.00  7.58           C  
ATOM    175  O   SER A  10      21.259  21.498   5.418  1.00  7.58           O  
ATOM    176  CB  SER A  10      21.547  21.465   2.348  1.00  7.58           C  
ATOM    177  OG  SER A  10      22.945  21.688   2.394  1.00  7.58           O  
ATOM    178  H   SER A  10      19.111  20.806   2.849  1.00  7.58           H  
ATOM    179  HA  SER A  10      21.605  19.430   2.951  1.00  7.58           H  
ATOM    180 1HB  SER A  10      21.255  21.185   1.337  1.00  7.58           H  
ATOM    181 2HB  SER A  10      21.018  22.383   2.605  1.00  7.58           H  
ATOM    182  HG  SER A  10      23.158  22.225   1.615  1.00  7.58           H  
ATOM    183  N   LYS A  11      22.952  20.114   4.897  1.00  7.01           N  
ATOM    184  CA  LYS A  11      23.724  20.367   6.108  1.00  7.01           C  
ATOM    185  C   LYS A  11      24.156  21.825   6.195  1.00  7.01           C  
ATOM    186  O   LYS A  11      24.430  22.338   7.282  1.00  7.01           O  
ATOM    187  CB  LYS A  11      24.957  19.466   6.162  1.00  7.01           C  
ATOM    188  CG  LYS A  11      24.652  17.986   6.367  1.00  7.01           C  
ATOM    189  CD  LYS A  11      25.932  17.155   6.397  1.00  7.01           C  
ATOM    190  CE  LYS A  11      25.634  15.673   6.600  1.00  7.01           C  
ATOM    191  NZ  LYS A  11      26.878  14.853   6.592  1.00  7.01           N  
ATOM    192  H   LYS A  11      23.315  19.465   4.214  1.00  7.01           H  
ATOM    193  HA  LYS A  11      23.092  20.151   6.971  1.00  7.01           H  
ATOM    194 1HB  LYS A  11      25.519  19.568   5.233  1.00  7.01           H  
ATOM    195 2HB  LYS A  11      25.607  19.791   6.973  1.00  7.01           H  
ATOM    196 1HG  LYS A  11      24.116  17.854   7.306  1.00  7.01           H  
ATOM    197 2HG  LYS A  11      24.016  17.634   5.555  1.00  7.01           H  
ATOM    198 1HD  LYS A  11      26.470  17.283   5.457  1.00  7.01           H  
ATOM    199 2HD  LYS A  11      26.571  17.501   7.209  1.00  7.01           H  
ATOM    200 1HE  LYS A  11      25.128  15.537   7.554  1.00  7.01           H  
ATOM    201 2HE  LYS A  11      24.979  15.328   5.800  1.00  7.01           H  
ATOM    202 1HZ  LYS A  11      26.642  13.880   6.727  1.00  7.01           H  
ATOM    203 2HZ  LYS A  11      27.350  14.964   5.704  1.00  7.01           H  
ATOM    204 3HZ  LYS A  11      27.488  15.158   7.337  1.00  7.01           H  
ATOM    205  N   ASP A  12      24.187  22.521   5.046  1.00  6.44           N  
ATOM    206  CA  ASP A  12      24.584  23.924   5.015  1.00  6.44           C  
ATOM    207  C   ASP A  12      23.665  24.785   5.866  1.00  6.44           C  
ATOM    208  O   ASP A  12      24.072  25.831   6.349  1.00  6.44           O  
ATOM    209  CB  ASP A  12      24.634  24.485   3.587  1.00  6.44           C  
ATOM    210  CG  ASP A  12      25.867  24.032   2.744  1.00  6.44           C  
ATOM    211  OD1 ASP A  12      26.824  23.503   3.299  1.00  6.44           O  
ATOM    212  OD2 ASP A  12      25.839  24.237   1.557  1.00  6.44           O  
ATOM    213  H   ASP A  12      23.898  22.074   4.176  1.00  6.44           H  
ATOM    214  HA  ASP A  12      25.584  23.996   5.433  1.00  6.44           H  
ATOM    215 1HB  ASP A  12      23.726  24.193   3.062  1.00  6.44           H  
ATOM    216 2HB  ASP A  12      24.636  25.574   3.636  1.00  6.44           H  
ATOM    217  N   ILE A  13      22.439  24.341   6.099  1.00  5.87           N  
ATOM    218  CA  ILE A  13      21.505  25.101   6.909  1.00  5.87           C  
ATOM    219  C   ILE A  13      22.073  25.312   8.305  1.00  5.87           C  
ATOM    220  O   ILE A  13      21.892  26.359   8.921  1.00  5.87           O  
ATOM    221  CB  ILE A  13      20.167  24.381   7.017  1.00  5.87           C  
ATOM    222  CG1 ILE A  13      19.482  24.382   5.662  1.00  5.87           C  
ATOM    223  CG2 ILE A  13      19.311  25.064   8.078  1.00  5.87           C  
ATOM    224  CD1 ILE A  13      18.322  23.458   5.607  1.00  5.87           C  
ATOM    225  H   ILE A  13      22.133  23.440   5.725  1.00  5.87           H  
ATOM    226  HA  ILE A  13      21.348  26.076   6.446  1.00  5.87           H  
ATOM    227  HB  ILE A  13      20.337  23.337   7.297  1.00  5.87           H  
ATOM    228 1HG1 ILE A  13      19.145  25.391   5.428  1.00  5.87           H  
ATOM    229 2HG1 ILE A  13      20.204  24.068   4.905  1.00  5.87           H  
ATOM    230 1HG2 ILE A  13      18.357  24.547   8.162  1.00  5.87           H  
ATOM    231 2HG2 ILE A  13      19.828  25.032   9.037  1.00  5.87           H  
ATOM    232 3HG2 ILE A  13      19.140  26.106   7.791  1.00  5.87           H  
ATOM    233 1HD1 ILE A  13      17.877  23.481   4.613  1.00  5.87           H  
ATOM    234 2HD1 ILE A  13      18.694  22.461   5.828  1.00  5.87           H  
ATOM    235 3HD1 ILE A  13      17.579  23.749   6.346  1.00  5.87           H  
ATOM    236  N   LYS A  14      22.749  24.301   8.835  1.00  5.29           N  
ATOM    237  CA  LYS A  14      23.299  24.382  10.173  1.00  5.29           C  
ATOM    238  C   LYS A  14      24.342  25.494  10.282  1.00  5.29           C  
ATOM    239  O   LYS A  14      24.570  26.032  11.360  1.00  5.29           O  
ATOM    240  CB  LYS A  14      23.923  23.048  10.563  1.00  5.29           C  
ATOM    241  CG  LYS A  14      22.918  21.922  10.751  1.00  5.29           C  
ATOM    242  CD  LYS A  14      23.611  20.619  11.124  1.00  5.29           C  
ATOM    243  CE  LYS A  14      22.608  19.490  11.320  1.00  5.29           C  
ATOM    244  NZ  LYS A  14      23.279  18.208  11.674  1.00  5.29           N  
ATOM    245  H   LYS A  14      22.947  23.473   8.275  1.00  5.29           H  
ATOM    246  HA  LYS A  14      22.490  24.610  10.866  1.00  5.29           H  
ATOM    247 1HB  LYS A  14      24.634  22.743   9.795  1.00  5.29           H  
ATOM    248 2HB  LYS A  14      24.477  23.163  11.492  1.00  5.29           H  
ATOM    249 1HG  LYS A  14      22.206  22.192  11.531  1.00  5.29           H  
ATOM    250 2HG  LYS A  14      22.374  21.778   9.815  1.00  5.29           H  
ATOM    251 1HD  LYS A  14      24.307  20.344  10.327  1.00  5.29           H  
ATOM    252 2HD  LYS A  14      24.176  20.759  12.044  1.00  5.29           H  
ATOM    253 1HE  LYS A  14      21.918  19.761  12.118  1.00  5.29           H  
ATOM    254 2HE  LYS A  14      22.045  19.351  10.396  1.00  5.29           H  
ATOM    255 1HZ  LYS A  14      22.583  17.486  11.795  1.00  5.29           H  
ATOM    256 2HZ  LYS A  14      23.914  17.943  10.935  1.00  5.29           H  
ATOM    257 3HZ  LYS A  14      23.795  18.325  12.535  1.00  5.29           H  
ATOM    258  N   LYS A  15      24.960  25.879   9.158  1.00  4.69           N  
ATOM    259  CA  LYS A  15      26.003  26.898   9.140  1.00  4.69           C  
ATOM    260  C   LYS A  15      25.424  28.276   9.437  1.00  4.69           C  
ATOM    261  O   LYS A  15      26.158  29.216   9.746  1.00  4.69           O  
ATOM    262  CB  LYS A  15      26.722  26.889   7.792  1.00  4.69           C  
ATOM    263  CG  LYS A  15      27.531  25.617   7.550  1.00  4.69           C  
ATOM    264  CD  LYS A  15      28.126  25.569   6.145  1.00  4.69           C  
ATOM    265  CE  LYS A  15      28.933  24.283   5.937  1.00  4.69           C  
ATOM    266  NZ  LYS A  15      29.326  24.086   4.510  1.00  4.69           N  
ATOM    267  H   LYS A  15      24.690  25.477   8.265  1.00  4.69           H  
ATOM    268  HA  LYS A  15      26.725  26.661   9.918  1.00  4.69           H  
ATOM    269 1HB  LYS A  15      26.016  27.024   6.986  1.00  4.69           H  
ATOM    270 2HB  LYS A  15      27.415  27.728   7.754  1.00  4.69           H  
ATOM    271 1HG  LYS A  15      28.331  25.549   8.287  1.00  4.69           H  
ATOM    272 2HG  LYS A  15      26.869  24.756   7.675  1.00  4.69           H  
ATOM    273 1HD  LYS A  15      27.326  25.609   5.403  1.00  4.69           H  
ATOM    274 2HD  LYS A  15      28.777  26.428   5.995  1.00  4.69           H  
ATOM    275 1HE  LYS A  15      29.836  24.343   6.542  1.00  4.69           H  
ATOM    276 2HE  LYS A  15      28.343  23.424   6.262  1.00  4.69           H  
ATOM    277 1HZ  LYS A  15      29.856  23.238   4.417  1.00  4.69           H  
ATOM    278 2HZ  LYS A  15      28.457  23.996   3.943  1.00  4.69           H  
ATOM    279 3HZ  LYS A  15      29.870  24.861   4.181  1.00  4.69           H  
ATOM    280  N   GLU A  16      24.102  28.414   9.315  1.00  4.09           N  
ATOM    281  CA  GLU A  16      23.456  29.676   9.608  1.00  4.09           C  
ATOM    282  C   GLU A  16      23.349  29.857  11.122  1.00  4.09           C  
ATOM    283  O   GLU A  16      23.257  30.975  11.629  1.00  4.09           O  
ATOM    284  CB  GLU A  16      22.057  29.737   8.974  1.00  4.09           C  
ATOM    285  CG  GLU A  16      22.053  29.741   7.435  1.00  4.09           C  
ATOM    286  CD  GLU A  16      20.658  29.820   6.823  1.00  4.09           C  
ATOM    287  OE1 GLU A  16      19.698  29.806   7.558  1.00  4.09           O  
ATOM    288  OE2 GLU A  16      20.563  29.902   5.617  1.00  4.09           O  
ATOM    289  H   GLU A  16      23.515  27.620   9.053  1.00  4.09           H  
ATOM    290  HA  GLU A  16      24.063  30.485   9.205  1.00  4.09           H  
ATOM    291 1HB  GLU A  16      21.473  28.880   9.309  1.00  4.09           H  
ATOM    292 2HB  GLU A  16      21.543  30.634   9.315  1.00  4.09           H  
ATOM    293 1HG  GLU A  16      22.643  30.586   7.082  1.00  4.09           H  
ATOM    294 2HG  GLU A  16      22.539  28.823   7.092  1.00  4.09           H  
ATOM    295  N   LEU A  17      23.390  28.757  11.878  1.00  3.54           N  
ATOM    296  CA  LEU A  17      23.176  28.815  13.316  1.00  3.54           C  
ATOM    297  C   LEU A  17      24.503  29.001  14.039  1.00  3.54           C  
ATOM    298  O   LEU A  17      24.912  28.167  14.852  1.00  3.54           O  
ATOM    299  CB  LEU A  17      22.542  27.496  13.745  1.00  3.54           C  
ATOM    300  CG  LEU A  17      21.256  27.140  13.021  1.00  3.54           C  
ATOM    301  CD1 LEU A  17      20.778  25.782  13.504  1.00  3.54           C  
ATOM    302  CD2 LEU A  17      20.226  28.221  13.269  1.00  3.54           C  
ATOM    303  H   LEU A  17      23.574  27.849  11.458  1.00  3.54           H  
ATOM    304  HA  LEU A  17      22.519  29.648  13.550  1.00  3.54           H  
ATOM    305 1HB  LEU A  17      23.256  26.692  13.569  1.00  3.54           H  
ATOM    306 2HB  LEU A  17      22.312  27.541  14.799  1.00  3.54           H  
ATOM    307  HG  LEU A  17      21.451  27.065  11.944  1.00  3.54           H  
ATOM    308 1HD1 LEU A  17      19.863  25.511  12.977  1.00  3.54           H  
ATOM    309 2HD1 LEU A  17      21.547  25.035  13.302  1.00  3.54           H  
ATOM    310 3HD1 LEU A  17      20.583  25.824  14.575  1.00  3.54           H  
ATOM    311 1HD2 LEU A  17      19.303  27.970  12.744  1.00  3.54           H  
ATOM    312 2HD2 LEU A  17      20.025  28.297  14.339  1.00  3.54           H  
ATOM    313 3HD2 LEU A  17      20.605  29.176  12.901  1.00  3.54           H  
ATOM    314  N   LEU A  18      25.190  30.085  13.695  1.00  3.07           N  
ATOM    315  CA  LEU A  18      26.519  30.357  14.232  1.00  3.07           C  
ATOM    316  C   LEU A  18      26.783  31.822  14.630  1.00  3.07           C  
ATOM    317  O   LEU A  18      27.854  32.344  14.331  1.00  3.07           O  
ATOM    318  CB  LEU A  18      27.589  29.848  13.244  1.00  3.07           C  
ATOM    319  CG  LEU A  18      27.605  28.277  12.979  1.00  3.07           C  
ATOM    320  CD1 LEU A  18      28.544  27.929  11.829  1.00  3.07           C  
ATOM    321  CD2 LEU A  18      28.040  27.543  14.253  1.00  3.07           C  
ATOM    322  H   LEU A  18      24.749  30.713  13.021  1.00  3.07           H  
ATOM    323  HA  LEU A  18      26.635  29.758  15.129  1.00  3.07           H  
ATOM    324 1HB  LEU A  18      27.446  30.345  12.282  1.00  3.07           H  
ATOM    325 2HB  LEU A  18      28.552  30.127  13.637  1.00  3.07           H  
ATOM    326  HG  LEU A  18      26.610  27.956  12.683  1.00  3.07           H  
ATOM    327 1HD1 LEU A  18      28.510  26.857  11.653  1.00  3.07           H  
ATOM    328 2HD1 LEU A  18      28.232  28.449  10.931  1.00  3.07           H  
ATOM    329 3HD1 LEU A  18      29.555  28.209  12.067  1.00  3.07           H  
ATOM    330 1HD2 LEU A  18      28.029  26.471  14.070  1.00  3.07           H  
ATOM    331 2HD2 LEU A  18      29.041  27.853  14.519  1.00  3.07           H  
ATOM    332 3HD2 LEU A  18      27.362  27.774  15.068  1.00  3.07           H  
ATOM    333  N   THR A  19      25.827  32.506  15.272  1.00  2.71           N  
ATOM    334  CA  THR A  19      26.104  33.894  15.675  1.00  2.71           C  
ATOM    335  C   THR A  19      26.510  34.028  17.139  1.00  2.71           C  
ATOM    336  O   THR A  19      25.699  33.836  18.047  1.00  2.71           O  
ATOM    337  CB  THR A  19      24.896  34.808  15.443  1.00  2.71           C  
ATOM    338  OG1 THR A  19      24.567  34.832  14.049  1.00  2.71           O  
ATOM    339  CG2 THR A  19      25.218  36.219  15.919  1.00  2.71           C  
ATOM    340  H   THR A  19      24.944  32.070  15.488  1.00  2.71           H  
ATOM    341  HA  THR A  19      26.929  34.271  15.070  1.00  2.71           H  
ATOM    342  HB  THR A  19      24.041  34.428  16.003  1.00  2.71           H  
ATOM    343  HG1 THR A  19      25.356  35.027  13.537  1.00  2.71           H  
ATOM    344 1HG2 THR A  19      24.356  36.864  15.757  1.00  2.71           H  
ATOM    345 2HG2 THR A  19      25.460  36.200  16.985  1.00  2.71           H  
ATOM    346 3HG2 THR A  19      26.070  36.604  15.364  1.00  2.71           H  
ATOM    347  N   CYS A  20      27.764  34.405  17.353  1.00  2.45           N  
ATOM    348  CA  CYS A  20      28.368  34.535  18.666  1.00  2.45           C  
ATOM    349  C   CYS A  20      27.744  35.658  19.505  1.00  2.45           C  
ATOM    350  O   CYS A  20      27.646  36.789  19.029  1.00  2.45           O  
ATOM    351  CB  CYS A  20      29.862  34.803  18.525  1.00  2.45           C  
ATOM    352  SG  CYS A  20      30.707  35.089  20.090  1.00  2.45           S  
ATOM    353  H   CYS A  20      28.344  34.541  16.533  1.00  2.45           H  
ATOM    354  HA  CYS A  20      28.252  33.580  19.168  1.00  2.45           H  
ATOM    355 1HB  CYS A  20      30.334  33.949  18.033  1.00  2.45           H  
ATOM    356 2HB  CYS A  20      30.014  35.673  17.888  1.00  2.45           H  
ATOM    357  N   PRO A  21      27.277  35.381  20.749  1.00  2.27           N  
ATOM    358  CA  PRO A  21      26.672  36.326  21.687  1.00  2.27           C  
ATOM    359  C   PRO A  21      27.632  37.214  22.502  1.00  2.27           C  
ATOM    360  O   PRO A  21      27.179  38.096  23.231  1.00  2.27           O  
ATOM    361  CB  PRO A  21      25.916  35.386  22.630  1.00  2.27           C  
ATOM    362  CG  PRO A  21      26.761  34.139  22.668  1.00  2.27           C  
ATOM    363  CD  PRO A  21      27.300  33.986  21.265  1.00  2.27           C  
ATOM    364  HA  PRO A  21      25.960  36.956  21.129  1.00  2.27           H  
ATOM    365 1HB  PRO A  21      25.809  35.857  23.620  1.00  2.27           H  
ATOM    366 2HB  PRO A  21      24.900  35.205  22.246  1.00  2.27           H  
ATOM    367 1HG  PRO A  21      27.564  34.251  23.408  1.00  2.27           H  
ATOM    368 2HG  PRO A  21      26.154  33.283  22.987  1.00  2.27           H  
ATOM    369 1HD  PRO A  21      28.324  33.586  21.333  1.00  2.27           H  
ATOM    370 2HD  PRO A  21      26.621  33.345  20.675  1.00  2.27           H  
ATOM    371  N   THR A  22      28.931  36.949  22.450  1.00  2.14           N  
ATOM    372  CA  THR A  22      29.880  37.660  23.308  1.00  2.14           C  
ATOM    373  C   THR A  22      30.333  39.001  22.700  1.00  2.14           C  
ATOM    374  O   THR A  22      30.871  39.014  21.604  1.00  2.14           O  
ATOM    375  CB  THR A  22      31.105  36.784  23.571  1.00  2.14           C  
ATOM    376  OG1 THR A  22      30.717  35.599  24.241  1.00  2.14           O  
ATOM    377  CG2 THR A  22      32.108  37.492  24.385  1.00  2.14           C  
ATOM    378  H   THR A  22      29.277  36.243  21.816  1.00  2.14           H  
ATOM    379  HA  THR A  22      29.396  37.809  24.263  1.00  2.14           H  
ATOM    380  HB  THR A  22      31.550  36.517  22.636  1.00  2.14           H  
ATOM    381  HG1 THR A  22      30.300  35.829  25.076  1.00  2.14           H  
ATOM    382 1HG2 THR A  22      32.949  36.852  24.543  1.00  2.14           H  
ATOM    383 2HG2 THR A  22      32.427  38.373  23.871  1.00  2.14           H  
ATOM    384 3HG2 THR A  22      31.674  37.760  25.343  1.00  2.14           H  
ATOM    385  N   PRO A  23      30.201  40.147  23.392  1.00  2.05           N  
ATOM    386  CA  PRO A  23      30.576  41.468  22.893  1.00  2.05           C  
ATOM    387  C   PRO A  23      31.987  41.587  22.304  1.00  2.05           C  
ATOM    388  O   PRO A  23      32.215  42.385  21.397  1.00  2.05           O  
ATOM    389  CB  PRO A  23      30.496  42.308  24.163  1.00  2.05           C  
ATOM    390  CG  PRO A  23      29.435  41.641  25.004  1.00  2.05           C  
ATOM    391  CD  PRO A  23      29.618  40.165  24.761  1.00  2.05           C  
ATOM    392  HA  PRO A  23      29.825  41.797  22.160  1.00  2.05           H  
ATOM    393 1HB  PRO A  23      31.477  42.338  24.635  1.00  2.05           H  
ATOM    394 2HB  PRO A  23      30.241  43.346  23.905  1.00  2.05           H  
ATOM    395 1HG  PRO A  23      29.567  41.919  26.064  1.00  2.05           H  
ATOM    396 2HG  PRO A  23      28.439  42.003  24.708  1.00  2.05           H  
ATOM    397 1HD  PRO A  23      30.302  39.729  25.501  1.00  2.05           H  
ATOM    398 2HD  PRO A  23      28.613  39.712  24.778  1.00  2.05           H  
ATOM    399  N   GLY A  24      32.934  40.816  22.834  1.00  1.98           N  
ATOM    400  CA  GLY A  24      34.316  40.866  22.371  1.00  1.98           C  
ATOM    401  C   GLY A  24      34.709  39.800  21.353  1.00  1.98           C  
ATOM    402  O   GLY A  24      35.885  39.711  20.990  1.00  1.98           O  
ATOM    403  H   GLY A  24      32.702  40.184  23.579  1.00  1.98           H  
ATOM    404 1HA  GLY A  24      34.504  41.849  21.942  1.00  1.98           H  
ATOM    405 2HA  GLY A  24      34.980  40.786  23.225  1.00  1.98           H  
ATOM    406  N   CYS A  25      33.777  38.960  20.914  1.00  1.93           N  
ATOM    407  CA  CYS A  25      34.170  37.914  19.974  1.00  1.93           C  
ATOM    408  C   CYS A  25      34.028  38.422  18.554  1.00  1.93           C  
ATOM    409  O   CYS A  25      33.389  39.443  18.304  1.00  1.93           O  
ATOM    410  CB  CYS A  25      33.352  36.641  20.149  1.00  1.93           C  
ATOM    411  SG  CYS A  25      31.638  36.849  19.711  1.00  1.93           S  
ATOM    412  H   CYS A  25      32.803  39.052  21.205  1.00  1.93           H  
ATOM    413  HA  CYS A  25      35.215  37.660  20.148  1.00  1.93           H  
ATOM    414 1HB  CYS A  25      33.771  35.838  19.544  1.00  1.93           H  
ATOM    415 2HB  CYS A  25      33.400  36.330  21.184  1.00  1.93           H  
ATOM    416  N   ASP A  26      34.609  37.696  17.609  1.00  1.93           N  
ATOM    417  CA  ASP A  26      34.523  38.084  16.206  1.00  1.93           C  
ATOM    418  C   ASP A  26      33.810  37.065  15.330  1.00  1.93           C  
ATOM    419  O   ASP A  26      33.756  37.206  14.110  1.00  1.93           O  
ATOM    420  CB  ASP A  26      35.944  38.268  15.689  1.00  1.93           C  
ATOM    421  CG  ASP A  26      36.766  36.950  15.776  1.00  1.93           C  
ATOM    422  OD1 ASP A  26      36.220  35.945  16.246  1.00  1.93           O  
ATOM    423  OD2 ASP A  26      37.897  36.947  15.374  1.00  1.93           O  
ATOM    424  H   ASP A  26      35.139  36.881  17.873  1.00  1.93           H  
ATOM    425  HA  ASP A  26      33.984  39.029  16.139  1.00  1.93           H  
ATOM    426 1HB  ASP A  26      35.914  38.598  14.650  1.00  1.93           H  
ATOM    427 2HB  ASP A  26      36.448  39.044  16.269  1.00  1.93           H  
ATOM    428  N   GLY A  27      33.306  36.010  15.949  1.00  1.97           N  
ATOM    429  CA  GLY A  27      32.606  34.953  15.233  1.00  1.97           C  
ATOM    430  C   GLY A  27      33.554  33.954  14.544  1.00  1.97           C  
ATOM    431  O   GLY A  27      33.094  32.997  13.932  1.00  1.97           O  
ATOM    432  H   GLY A  27      33.396  35.958  16.952  1.00  1.97           H  
ATOM    433 1HA  GLY A  27      31.963  34.416  15.932  1.00  1.97           H  
ATOM    434 2HA  GLY A  27      31.952  35.402  14.487  1.00  1.97           H  
ATOM    435  N   SER A  28      34.869  34.170  14.633  1.00  2.07           N  
ATOM    436  CA  SER A  28      35.844  33.283  13.996  1.00  2.07           C  
ATOM    437  C   SER A  28      36.593  32.499  15.066  1.00  2.07           C  
ATOM    438  O   SER A  28      36.949  31.328  14.890  1.00  2.07           O  
ATOM    439  CB  SER A  28      36.825  34.082  13.157  1.00  2.07           C  
ATOM    440  OG  SER A  28      36.183  34.738  12.090  1.00  2.07           O  
ATOM    441  H   SER A  28      35.216  34.970  15.157  1.00  2.07           H  
ATOM    442  HA  SER A  28      35.317  32.575  13.352  1.00  2.07           H  
ATOM    443 1HB  SER A  28      37.329  34.815  13.788  1.00  2.07           H  
ATOM    444 2HB  SER A  28      37.586  33.411  12.766  1.00  2.07           H  
ATOM    445  HG  SER A  28      35.648  35.436  12.491  1.00  2.07           H  
ATOM    446  N   GLY A  29      36.795  33.137  16.213  1.00  2.27           N  
ATOM    447  CA  GLY A  29      37.527  32.541  17.323  1.00  2.27           C  
ATOM    448  C   GLY A  29      36.717  31.455  18.037  1.00  2.27           C  
ATOM    449  O   GLY A  29      36.211  31.673  19.129  1.00  2.27           O  
ATOM    450  H   GLY A  29      36.497  34.114  16.289  1.00  2.27           H  
ATOM    451 1HA  GLY A  29      38.459  32.116  16.952  1.00  2.27           H  
ATOM    452 2HA  GLY A  29      37.796  33.323  18.032  1.00  2.27           H  
ATOM    453  N   HIS A  30      36.566  30.311  17.376  1.00  2.56           N  
ATOM    454  CA  HIS A  30      35.790  29.164  17.865  1.00  2.56           C  
ATOM    455  C   HIS A  30      36.655  28.141  18.603  1.00  2.56           C  
ATOM    456  O   HIS A  30      37.623  27.617  18.046  1.00  2.56           O  
ATOM    457  CB  HIS A  30      35.056  28.468  16.691  1.00  2.56           C  
ATOM    458  CG  HIS A  30      34.181  27.252  17.107  1.00  2.56           C  
ATOM    459  ND1 HIS A  30      33.852  26.171  16.238  1.00  2.56           N  
ATOM    460  CD2 HIS A  30      33.579  26.975  18.276  1.00  2.56           C  
ATOM    461  CE1 HIS A  30      33.110  25.313  16.917  1.00  2.56           C  
ATOM    462  NE2 HIS A  30      32.932  25.776  18.131  1.00  2.56           N  
ATOM    463  H   HIS A  30      36.994  30.270  16.454  1.00  2.56           H  
ATOM    464  HA  HIS A  30      35.031  29.515  18.568  1.00  2.56           H  
ATOM    465 1HB  HIS A  30      34.399  29.198  16.225  1.00  2.56           H  
ATOM    466 2HB  HIS A  30      35.770  28.164  15.940  1.00  2.56           H  
ATOM    467  HD2 HIS A  30      33.608  27.586  19.171  1.00  2.56           H  
ATOM    468  HE1 HIS A  30      32.704  24.385  16.552  1.00  2.56           H  
ATOM    469  HE2 HIS A  30      32.402  25.320  18.856  1.00  2.56           H  
ATOM    470  N   ILE A  31      36.314  27.853  19.862  1.00  2.93           N  
ATOM    471  CA  ILE A  31      37.056  26.865  20.645  1.00  2.93           C  
ATOM    472  C   ILE A  31      36.926  25.554  19.894  1.00  2.93           C  
ATOM    473  O   ILE A  31      35.849  25.252  19.388  1.00  2.93           O  
ATOM    474  CB  ILE A  31      36.500  26.704  22.078  1.00  2.93           C  
ATOM    475  CG1 ILE A  31      36.708  27.984  22.883  1.00  2.93           C  
ATOM    476  CG2 ILE A  31      37.155  25.523  22.778  1.00  2.93           C  
ATOM    477  CD1 ILE A  31      35.978  27.978  24.219  1.00  2.93           C  
ATOM    478  H   ILE A  31      35.512  28.328  20.277  1.00  2.93           H  
ATOM    479  HA  ILE A  31      38.106  27.149  20.693  1.00  2.93           H  
ATOM    480  HB  ILE A  31      35.428  26.530  22.024  1.00  2.93           H  
ATOM    481 1HG1 ILE A  31      37.770  28.124  23.065  1.00  2.93           H  
ATOM    482 2HG1 ILE A  31      36.347  28.811  22.303  1.00  2.93           H  
ATOM    483 1HG2 ILE A  31      36.736  25.419  23.778  1.00  2.93           H  
ATOM    484 2HG2 ILE A  31      36.966  24.609  22.216  1.00  2.93           H  
ATOM    485 3HG2 ILE A  31      38.229  25.689  22.850  1.00  2.93           H  
ATOM    486 1HD1 ILE A  31      36.148  28.902  24.746  1.00  2.93           H  
ATOM    487 2HD1 ILE A  31      34.909  27.858  24.054  1.00  2.93           H  
ATOM    488 3HD1 ILE A  31      36.340  27.154  24.825  1.00  2.93           H  
ATOM    489  N   THR A  32      38.040  24.831  19.714  1.00  3.34           N  
ATOM    490  CA  THR A  32      38.109  23.580  18.930  1.00  3.34           C  
ATOM    491  C   THR A  32      38.067  23.863  17.421  1.00  3.34           C  
ATOM    492  O   THR A  32      38.914  23.377  16.671  1.00  3.34           O  
ATOM    493  CB  THR A  32      37.009  22.560  19.303  1.00  3.34           C  
ATOM    494  OG1 THR A  32      37.133  22.203  20.688  1.00  3.34           O  
ATOM    495  CG2 THR A  32      37.167  21.322  18.447  1.00  3.34           C  
ATOM    496  H   THR A  32      38.887  25.165  20.146  1.00  3.34           H  
ATOM    497  HA  THR A  32      39.066  23.103  19.142  1.00  3.34           H  
ATOM    498  HB  THR A  32      36.024  22.956  19.116  1.00  3.34           H  
ATOM    499  HG1 THR A  32      36.472  21.540  20.908  1.00  3.34           H  
ATOM    500 1HG2 THR A  32      36.399  20.597  18.707  1.00  3.34           H  
ATOM    501 2HG2 THR A  32      37.070  21.596  17.396  1.00  3.34           H  
ATOM    502 3HG2 THR A  32      38.147  20.885  18.615  1.00  3.34           H  
ATOM    503  N   GLY A  33      37.097  24.658  16.987  1.00  3.71           N  
ATOM    504  CA  GLY A  33      36.997  25.068  15.598  1.00  3.71           C  
ATOM    505  C   GLY A  33      36.115  24.191  14.729  1.00  3.71           C  
ATOM    506  O   GLY A  33      36.078  24.374  13.515  1.00  3.71           O  
ATOM    507  H   GLY A  33      36.429  24.999  17.671  1.00  3.71           H  
ATOM    508 1HA  GLY A  33      36.630  26.088  15.566  1.00  3.71           H  
ATOM    509 2HA  GLY A  33      37.997  25.101  15.169  1.00  3.71           H  
ATOM    510  N   ASN A  34      35.323  23.313  15.336  1.00  3.94           N  
ATOM    511  CA  ASN A  34      34.466  22.386  14.582  1.00  3.94           C  
ATOM    512  C   ASN A  34      33.508  23.035  13.572  1.00  3.94           C  
ATOM    513  O   ASN A  34      33.135  22.387  12.594  1.00  3.94           O  
ATOM    514  CB  ASN A  34      33.649  21.516  15.527  1.00  3.94           C  
ATOM    515  CG  ASN A  34      34.448  20.440  16.205  1.00  3.94           C  
ATOM    516  OD1 ASN A  34      35.555  20.087  15.782  1.00  3.94           O  
ATOM    517  ND2 ASN A  34      33.897  19.899  17.263  1.00  3.94           N  
ATOM    518  H   ASN A  34      35.367  23.254  16.342  1.00  3.94           H  
ATOM    519  HA  ASN A  34      35.122  21.731  14.007  1.00  3.94           H  
ATOM    520 1HB  ASN A  34      33.194  22.135  16.292  1.00  3.94           H  
ATOM    521 2HB  ASN A  34      32.836  21.049  14.968  1.00  3.94           H  
ATOM    522 1HD2 ASN A  34      34.375  19.173  17.760  1.00  3.94           H  
ATOM    523 2HD2 ASN A  34      32.996  20.205  17.572  1.00  3.94           H  
ATOM    524  N   TYR A  35      33.081  24.282  13.798  1.00  3.96           N  
ATOM    525  CA  TYR A  35      32.154  24.910  12.860  1.00  3.96           C  
ATOM    526  C   TYR A  35      32.780  26.144  12.241  1.00  3.96           C  
ATOM    527  O   TYR A  35      32.121  26.898  11.524  1.00  3.96           O  
ATOM    528  CB  TYR A  35      30.872  25.344  13.561  1.00  3.96           C  
ATOM    529  CG  TYR A  35      30.148  24.257  14.265  1.00  3.96           C  
ATOM    530  CD1 TYR A  35      29.965  24.349  15.630  1.00  3.96           C  
ATOM    531  CD2 TYR A  35      29.684  23.163  13.572  1.00  3.96           C  
ATOM    532  CE1 TYR A  35      29.314  23.345  16.306  1.00  3.96           C  
ATOM    533  CE2 TYR A  35      29.031  22.153  14.243  1.00  3.96           C  
ATOM    534  CZ  TYR A  35      28.845  22.242  15.608  1.00  3.96           C  
ATOM    535  OH  TYR A  35      28.193  21.234  16.282  1.00  3.96           O  
ATOM    536  H   TYR A  35      33.406  24.817  14.611  1.00  3.96           H  
ATOM    537  HA  TYR A  35      31.919  24.214  12.058  1.00  3.96           H  
ATOM    538 1HB  TYR A  35      31.106  26.112  14.283  1.00  3.96           H  
ATOM    539 2HB  TYR A  35      30.207  25.772  12.835  1.00  3.96           H  
ATOM    540  HD1 TYR A  35      30.337  25.223  16.169  1.00  3.96           H  
ATOM    541  HD2 TYR A  35      29.838  23.094  12.495  1.00  3.96           H  
ATOM    542  HE1 TYR A  35      29.167  23.418  17.383  1.00  3.96           H  
ATOM    543  HE2 TYR A  35      28.663  21.284  13.697  1.00  3.96           H  
ATOM    544  HH  TYR A  35      27.928  20.553  15.660  1.00  3.96           H  
ATOM    545  N   ALA A  36      34.023  26.419  12.639  1.00  3.75           N  
ATOM    546  CA  ALA A  36      34.772  27.636  12.313  1.00  3.75           C  
ATOM    547  C   ALA A  36      34.054  28.919  12.772  1.00  3.75           C  
ATOM    548  O   ALA A  36      34.432  30.015  12.364  1.00  3.75           O  
ATOM    549  CB  ALA A  36      35.027  27.713  10.817  1.00  3.75           C  
ATOM    550  H   ALA A  36      34.525  25.704  13.162  1.00  3.75           H  
ATOM    551  HA  ALA A  36      35.728  27.582  12.837  1.00  3.75           H  
ATOM    552 1HB  ALA A  36      35.620  28.599  10.601  1.00  3.75           H  
ATOM    553 2HB  ALA A  36      35.570  26.824  10.498  1.00  3.75           H  
ATOM    554 3HB  ALA A  36      34.085  27.773  10.278  1.00  3.75           H  
ATOM    555  N   SER A  37      33.039  28.771  13.624  1.00  3.37           N  
ATOM    556  CA  SER A  37      32.256  29.848  14.220  1.00  3.37           C  
ATOM    557  C   SER A  37      31.395  29.286  15.350  1.00  3.37           C  
ATOM    558  O   SER A  37      31.479  28.104  15.667  1.00  3.37           O  
ATOM    559  CB  SER A  37      31.411  30.556  13.190  1.00  3.37           C  
ATOM    560  OG  SER A  37      30.824  31.694  13.750  1.00  3.37           O  
ATOM    561  H   SER A  37      32.801  27.831  13.890  1.00  3.37           H  
ATOM    562  HA  SER A  37      32.942  30.578  14.653  1.00  3.37           H  
ATOM    563 1HB  SER A  37      32.023  30.848  12.342  1.00  3.37           H  
ATOM    564 2HB  SER A  37      30.665  29.899  12.831  1.00  3.37           H  
ATOM    565  HG  SER A  37      31.563  32.307  13.887  1.00  3.37           H  
ATOM    566  N   HIS A  38      30.573  30.118  15.968  1.00  2.93           N  
ATOM    567  CA  HIS A  38      29.735  29.620  17.066  1.00  2.93           C  
ATOM    568  C   HIS A  38      28.527  30.475  17.415  1.00  2.93           C  
ATOM    569  O   HIS A  38      28.533  31.679  17.198  1.00  2.93           O  
ATOM    570  CB  HIS A  38      30.625  29.399  18.298  1.00  2.93           C  
ATOM    571  CG  HIS A  38      31.409  30.604  18.745  1.00  2.93           C  
ATOM    572  ND1 HIS A  38      32.522  31.062  18.055  1.00  2.93           N  
ATOM    573  CD2 HIS A  38      31.283  31.409  19.810  1.00  2.93           C  
ATOM    574  CE1 HIS A  38      33.033  32.094  18.689  1.00  2.93           C  
ATOM    575  NE2 HIS A  38      32.307  32.318  19.747  1.00  2.93           N  
ATOM    576  H   HIS A  38      30.514  31.066  15.608  1.00  2.93           H  
ATOM    577  HA  HIS A  38      29.345  28.644  16.782  1.00  2.93           H  
ATOM    578 1HB  HIS A  38      30.003  29.088  19.137  1.00  2.93           H  
ATOM    579 2HB  HIS A  38      31.315  28.598  18.110  1.00  2.93           H  
ATOM    580  HD2 HIS A  38      30.527  31.352  20.581  1.00  2.93           H  
ATOM    581  HE1 HIS A  38      33.911  32.666  18.387  1.00  2.93           H  
ATOM    582  HE2 HIS A  38      32.463  33.054  20.423  1.00  2.93           H  
ATOM    583  N   ARG A  39      27.518  29.842  18.032  1.00  2.52           N  
ATOM    584  CA  ARG A  39      26.306  30.533  18.482  1.00  2.52           C  
ATOM    585  C   ARG A  39      26.107  30.541  19.981  1.00  2.52           C  
ATOM    586  O   ARG A  39      25.014  30.848  20.459  1.00  2.52           O  
ATOM    587  CB  ARG A  39      25.045  29.927  17.887  1.00  2.52           C  
ATOM    588  CG  ARG A  39      24.750  28.493  18.318  1.00  2.52           C  
ATOM    589  CD  ARG A  39      23.432  28.020  17.802  1.00  2.52           C  
ATOM    590  NE  ARG A  39      23.144  26.651  18.196  1.00  2.52           N  
ATOM    591  CZ  ARG A  39      23.456  25.550  17.468  1.00  2.52           C  
ATOM    592  NH1 ARG A  39      24.058  25.653  16.295  1.00  2.52           N  
ATOM    593  NH2 ARG A  39      23.153  24.351  17.940  1.00  2.52           N  
ATOM    594  H   ARG A  39      27.583  28.845  18.177  1.00  2.52           H  
ATOM    595  HA  ARG A  39      26.373  31.552  18.152  1.00  2.52           H  
ATOM    596 1HB  ARG A  39      24.191  30.535  18.179  1.00  2.52           H  
ATOM    597 2HB  ARG A  39      25.094  29.946  16.817  1.00  2.52           H  
ATOM    598 1HG  ARG A  39      25.523  27.836  17.920  1.00  2.52           H  
ATOM    599 2HG  ARG A  39      24.742  28.430  19.408  1.00  2.52           H  
ATOM    600 1HD  ARG A  39      22.644  28.657  18.198  1.00  2.52           H  
ATOM    601 2HD  ARG A  39      23.419  28.071  16.736  1.00  2.52           H  
ATOM    602  HE  ARG A  39      22.683  26.509  19.083  1.00  2.52           H  
ATOM    603 1HH1 ARG A  39      24.302  26.577  15.889  1.00  2.52           H  
ATOM    604 2HH1 ARG A  39      24.283  24.820  15.772  1.00  2.52           H  
ATOM    605 1HH2 ARG A  39      22.695  24.261  18.837  1.00  2.52           H  
ATOM    606 2HH2 ARG A  39      23.383  23.525  17.407  1.00  2.52           H  
ATOM    607  N   SER A  40      27.126  30.178  20.734  1.00  2.18           N  
ATOM    608  CA  SER A  40      26.947  30.134  22.173  1.00  2.18           C  
ATOM    609  C   SER A  40      28.220  30.422  22.923  1.00  2.18           C  
ATOM    610  O   SER A  40      29.328  30.250  22.412  1.00  2.18           O  
ATOM    611  CB  SER A  40      26.416  28.773  22.592  1.00  2.18           C  
ATOM    612  OG  SER A  40      27.368  27.762  22.359  1.00  2.18           O  
ATOM    613  H   SER A  40      28.011  29.947  20.309  1.00  2.18           H  
ATOM    614  HA  SER A  40      26.214  30.892  22.451  1.00  2.18           H  
ATOM    615 1HB  SER A  40      26.144  28.788  23.645  1.00  2.18           H  
ATOM    616 2HB  SER A  40      25.511  28.557  22.025  1.00  2.18           H  
ATOM    617  HG  SER A  40      26.862  26.939  22.282  1.00  2.18           H  
ATOM    618  N   LEU A  41      28.065  30.750  24.193  1.00  1.92           N  
ATOM    619  CA  LEU A  41      29.198  31.021  25.052  1.00  1.92           C  
ATOM    620  C   LEU A  41      30.109  29.809  25.189  1.00  1.92           C  
ATOM    621  O   LEU A  41      31.308  29.954  25.379  1.00  1.92           O  
ATOM    622  CB  LEU A  41      28.702  31.459  26.426  1.00  1.92           C  
ATOM    623  CG  LEU A  41      28.001  32.811  26.459  1.00  1.92           C  
ATOM    624  CD1 LEU A  41      27.445  33.049  27.841  1.00  1.92           C  
ATOM    625  CD2 LEU A  41      28.990  33.886  26.070  1.00  1.92           C  
ATOM    626  H   LEU A  41      27.130  30.852  24.565  1.00  1.92           H  
ATOM    627  HA  LEU A  41      29.774  31.836  24.613  1.00  1.92           H  
ATOM    628 1HB  LEU A  41      28.003  30.712  26.798  1.00  1.92           H  
ATOM    629 2HB  LEU A  41      29.546  31.501  27.107  1.00  1.92           H  
ATOM    630  HG  LEU A  41      27.172  32.812  25.752  1.00  1.92           H  
ATOM    631 1HD1 LEU A  41      26.938  34.014  27.870  1.00  1.92           H  
ATOM    632 2HD1 LEU A  41      26.736  32.260  28.090  1.00  1.92           H  
ATOM    633 3HD1 LEU A  41      28.259  33.042  28.555  1.00  1.92           H  
ATOM    634 1HD2 LEU A  41      28.496  34.859  26.080  1.00  1.92           H  
ATOM    635 2HD2 LEU A  41      29.822  33.893  26.773  1.00  1.92           H  
ATOM    636 3HD2 LEU A  41      29.361  33.673  25.068  1.00  1.92           H  
ATOM    637  N   SER A  42      29.547  28.613  25.043  1.00  1.74           N  
ATOM    638  CA  SER A  42      30.304  27.379  25.191  1.00  1.74           C  
ATOM    639  C   SER A  42      31.420  27.214  24.150  1.00  1.74           C  
ATOM    640  O   SER A  42      32.323  26.400  24.348  1.00  1.74           O  
ATOM    641  CB  SER A  42      29.367  26.181  25.126  1.00  1.74           C  
ATOM    642  OG  SER A  42      28.829  25.982  23.836  1.00  1.74           O  
ATOM    643  H   SER A  42      28.561  28.560  24.841  1.00  1.74           H  
ATOM    644  HA  SER A  42      30.769  27.391  26.177  1.00  1.74           H  
ATOM    645 1HB  SER A  42      29.907  25.288  25.435  1.00  1.74           H  
ATOM    646 2HB  SER A  42      28.555  26.329  25.835  1.00  1.74           H  
ATOM    647  HG  SER A  42      28.389  26.801  23.559  1.00  1.74           H  
ATOM    648  N   GLY A  43      31.355  27.950  23.032  1.00  1.64           N  
ATOM    649  CA  GLY A  43      32.408  27.863  22.029  1.00  1.64           C  
ATOM    650  C   GLY A  43      33.259  29.133  21.999  1.00  1.64           C  
ATOM    651  O   GLY A  43      34.138  29.279  21.148  1.00  1.64           O  
ATOM    652  H   GLY A  43      30.590  28.611  22.892  1.00  1.64           H  
ATOM    653 1HA  GLY A  43      33.036  26.997  22.229  1.00  1.64           H  
ATOM    654 2HA  GLY A  43      31.956  27.708  21.052  1.00  1.64           H  
ATOM    655  N   CYS A  44      32.973  30.073  22.904  1.00  1.60           N  
ATOM    656  CA  CYS A  44      33.663  31.353  22.918  1.00  1.60           C  
ATOM    657  C   CYS A  44      34.868  31.377  23.882  1.00  1.60           C  
ATOM    658  O   CYS A  44      34.674  31.236  25.088  1.00  1.60           O  
ATOM    659  CB  CYS A  44      32.697  32.460  23.296  1.00  1.60           C  
ATOM    660  SG  CYS A  44      33.428  34.080  23.283  1.00  1.60           S  
ATOM    661  H   CYS A  44      32.274  29.896  23.624  1.00  1.60           H  
ATOM    662  HA  CYS A  44      33.965  31.562  21.903  1.00  1.60           H  
ATOM    663 1HB  CYS A  44      31.841  32.460  22.623  1.00  1.60           H  
ATOM    664 2HB  CYS A  44      32.314  32.271  24.293  1.00  1.60           H  
ATOM    665  HG  CYS A  44      32.300  34.735  23.640  1.00  1.60           H  
ATOM    666  N   PRO A  45      36.112  31.610  23.422  1.00  1.64           N  
ATOM    667  CA  PRO A  45      37.329  31.680  24.226  1.00  1.64           C  
ATOM    668  C   PRO A  45      37.276  32.735  25.331  1.00  1.64           C  
ATOM    669  O   PRO A  45      38.016  32.653  26.309  1.00  1.64           O  
ATOM    670  CB  PRO A  45      38.390  32.058  23.186  1.00  1.64           C  
ATOM    671  CG  PRO A  45      37.851  31.556  21.894  1.00  1.64           C  
ATOM    672  CD  PRO A  45      36.359  31.747  21.992  1.00  1.64           C  
ATOM    673  HA  PRO A  45      37.546  30.693  24.651  1.00  1.64           H  
ATOM    674 1HB  PRO A  45      38.543  33.150  23.189  1.00  1.64           H  
ATOM    675 2HB  PRO A  45      39.352  31.599  23.452  1.00  1.64           H  
ATOM    676 1HG  PRO A  45      38.280  32.120  21.054  1.00  1.64           H  
ATOM    677 2HG  PRO A  45      38.133  30.504  21.739  1.00  1.64           H  
ATOM    678 1HD  PRO A  45      36.055  32.734  21.617  1.00  1.64           H  
ATOM    679 2HD  PRO A  45      35.916  30.928  21.430  1.00  1.64           H  
ATOM    680  N   LEU A  46      36.406  33.730  25.176  1.00  1.76           N  
ATOM    681  CA  LEU A  46      36.280  34.808  26.142  1.00  1.76           C  
ATOM    682  C   LEU A  46      35.261  34.513  27.236  1.00  1.76           C  
ATOM    683  O   LEU A  46      35.106  35.293  28.172  1.00  1.76           O  
ATOM    684  CB  LEU A  46      35.840  36.073  25.424  1.00  1.76           C  
ATOM    685  CG  LEU A  46      36.768  36.584  24.363  1.00  1.76           C  
ATOM    686  CD1 LEU A  46      36.120  37.750  23.671  1.00  1.76           C  
ATOM    687  CD2 LEU A  46      38.068  36.989  24.997  1.00  1.76           C  
ATOM    688  H   LEU A  46      35.812  33.754  24.362  1.00  1.76           H  
ATOM    689  HA  LEU A  46      37.252  34.969  26.608  1.00  1.76           H  
ATOM    690 1HB  LEU A  46      34.896  35.889  24.973  1.00  1.76           H  
ATOM    691 2HB  LEU A  46      35.719  36.861  26.165  1.00  1.76           H  
ATOM    692  HG  LEU A  46      36.947  35.802  23.623  1.00  1.76           H  
ATOM    693 1HD1 LEU A  46      36.784  38.124  22.893  1.00  1.76           H  
ATOM    694 2HD1 LEU A  46      35.180  37.427  23.223  1.00  1.76           H  
ATOM    695 3HD1 LEU A  46      35.928  38.541  24.388  1.00  1.76           H  
ATOM    696 1HD2 LEU A  46      38.746  37.363  24.229  1.00  1.76           H  
ATOM    697 2HD2 LEU A  46      37.878  37.773  25.724  1.00  1.76           H  
ATOM    698 3HD2 LEU A  46      38.518  36.127  25.494  1.00  1.76           H  
ATOM    699  N   ALA A  47      34.546  33.393  27.146  1.00  1.96           N  
ATOM    700  CA  ALA A  47      33.504  33.115  28.135  1.00  1.96           C  
ATOM    701  C   ALA A  47      34.060  32.498  29.425  1.00  1.96           C  
ATOM    702  O   ALA A  47      33.751  31.358  29.767  1.00  1.96           O  
ATOM    703  CB  ALA A  47      32.459  32.192  27.545  1.00  1.96           C  
ATOM    704  H   ALA A  47      34.702  32.726  26.389  1.00  1.96           H  
ATOM    705  HA  ALA A  47      33.030  34.059  28.393  1.00  1.96           H  
ATOM    706 1HB  ALA A  47      31.673  32.022  28.276  1.00  1.96           H  
ATOM    707 2HB  ALA A  47      32.033  32.642  26.652  1.00  1.96           H  
ATOM    708 3HB  ALA A  47      32.920  31.238  27.276  1.00  1.96           H  
ATOM    709  N   ASP A  48      34.837  33.282  30.168  1.00  2.22           N  
ATOM    710  CA  ASP A  48      35.448  32.817  31.424  1.00  2.22           C  
ATOM    711  C   ASP A  48      34.762  33.473  32.618  1.00  2.22           C  
ATOM    712  O   ASP A  48      35.370  33.631  33.677  1.00  2.22           O  
ATOM    713  CB  ASP A  48      36.938  33.171  31.533  1.00  2.22           C  
ATOM    714  CG  ASP A  48      37.191  34.664  31.640  1.00  2.22           C  
ATOM    715  OD1 ASP A  48      36.239  35.404  31.517  1.00  2.22           O  
ATOM    716  OD2 ASP A  48      38.310  35.055  31.903  1.00  2.22           O  
ATOM    717  H   ASP A  48      35.034  34.209  29.794  1.00  2.22           H  
ATOM    718  HA  ASP A  48      35.324  31.737  31.502  1.00  2.22           H  
ATOM    719 1HB  ASP A  48      37.364  32.680  32.408  1.00  2.22           H  
ATOM    720 2HB  ASP A  48      37.466  32.790  30.654  1.00  2.22           H  
ATOM    721  N   LYS A  49      33.531  33.953  32.416  1.00  2.53           N  
ATOM    722  CA  LYS A  49      32.705  34.667  33.408  1.00  2.53           C  
ATOM    723  C   LYS A  49      33.239  36.077  33.751  1.00  2.53           C  
ATOM    724  O   LYS A  49      32.489  37.056  33.712  1.00  2.53           O  
ATOM    725  CB  LYS A  49      32.538  33.843  34.692  1.00  2.53           C  
ATOM    726  CG  LYS A  49      31.722  32.567  34.508  1.00  2.53           C  
ATOM    727  CD  LYS A  49      31.593  31.796  35.812  1.00  2.53           C  
ATOM    728  CE  LYS A  49      30.787  30.517  35.624  1.00  2.53           C  
ATOM    729  NZ  LYS A  49      30.687  29.733  36.886  1.00  2.53           N  
ATOM    730  H   LYS A  49      33.138  33.782  31.503  1.00  2.53           H  
ATOM    731  HA  LYS A  49      31.712  34.793  32.982  1.00  2.53           H  
ATOM    732 1HB  LYS A  49      33.493  33.583  35.126  1.00  2.53           H  
ATOM    733 2HB  LYS A  49      32.016  34.452  35.429  1.00  2.53           H  
ATOM    734 1HG  LYS A  49      30.730  32.819  34.143  1.00  2.53           H  
ATOM    735 2HG  LYS A  49      32.208  31.930  33.770  1.00  2.53           H  
ATOM    736 1HD  LYS A  49      32.588  31.538  36.178  1.00  2.53           H  
ATOM    737 2HD  LYS A  49      31.102  32.420  36.558  1.00  2.53           H  
ATOM    738 1HE  LYS A  49      29.784  30.774  35.287  1.00  2.53           H  
ATOM    739 2HE  LYS A  49      31.269  29.902  34.864  1.00  2.53           H  
ATOM    740 1HZ  LYS A  49      30.148  28.895  36.720  1.00  2.53           H  
ATOM    741 2HZ  LYS A  49      31.614  29.480  37.200  1.00  2.53           H  
ATOM    742 3HZ  LYS A  49      30.233  30.290  37.595  1.00  2.53           H  
ATOM    743  N   SER A  50      34.523  36.180  34.097  1.00  2.85           N  
ATOM    744  CA  SER A  50      35.165  37.443  34.458  1.00  2.85           C  
ATOM    745  C   SER A  50      35.204  38.455  33.308  1.00  2.85           C  
ATOM    746  O   SER A  50      34.918  39.633  33.515  1.00  2.85           O  
ATOM    747  CB  SER A  50      36.582  37.168  34.919  1.00  2.85           C  
ATOM    748  OG  SER A  50      36.587  36.416  36.104  1.00  2.85           O  
ATOM    749  H   SER A  50      35.074  35.328  34.101  1.00  2.85           H  
ATOM    750  HA  SER A  50      34.604  37.885  35.280  1.00  2.85           H  
ATOM    751 1HB  SER A  50      37.117  36.623  34.134  1.00  2.85           H  
ATOM    752 2HB  SER A  50      37.101  38.109  35.077  1.00  2.85           H  
ATOM    753  HG  SER A  50      36.306  35.527  35.844  1.00  2.85           H  
ATOM    754  N   LEU A  51      35.516  37.992  32.091  1.00  3.14           N  
ATOM    755  CA  LEU A  51      35.542  38.857  30.911  1.00  3.14           C  
ATOM    756  C   LEU A  51      34.143  39.021  30.355  1.00  3.14           C  
ATOM    757  O   LEU A  51      33.829  40.028  29.724  1.00  3.14           O  
ATOM    758  CB  LEU A  51      36.409  38.259  29.800  1.00  3.14           C  
ATOM    759  CG  LEU A  51      37.872  38.103  30.069  1.00  3.14           C  
ATOM    760  CD1 LEU A  51      38.490  37.384  28.877  1.00  3.14           C  
ATOM    761  CD2 LEU A  51      38.497  39.472  30.289  1.00  3.14           C  
ATOM    762  H   LEU A  51      35.775  37.011  31.975  1.00  3.14           H  
ATOM    763  HA  LEU A  51      35.923  39.836  31.196  1.00  3.14           H  
ATOM    764 1HB  LEU A  51      36.021  37.269  29.559  1.00  3.14           H  
ATOM    765 2HB  LEU A  51      36.320  38.884  28.924  1.00  3.14           H  
ATOM    766  HG  LEU A  51      38.020  37.482  30.958  1.00  3.14           H  
ATOM    767 1HD1 LEU A  51      39.554  37.241  29.050  1.00  3.14           H  
ATOM    768 2HD1 LEU A  51      38.003  36.408  28.759  1.00  3.14           H  
ATOM    769 3HD1 LEU A  51      38.341  37.979  27.988  1.00  3.14           H  
ATOM    770 1HD2 LEU A  51      39.564  39.354  30.480  1.00  3.14           H  
ATOM    771 2HD2 LEU A  51      38.350  40.089  29.402  1.00  3.14           H  
ATOM    772 3HD2 LEU A  51      38.024  39.950  31.149  1.00  3.14           H  
ATOM    773  N   ARG A  52      33.315  37.988  30.540  1.00  3.39           N  
ATOM    774  CA  ARG A  52      31.933  38.020  30.063  1.00  3.39           C  
ATOM    775  C   ARG A  52      31.226  39.179  30.766  1.00  3.39           C  
ATOM    776  O   ARG A  52      30.578  40.017  30.120  1.00  3.39           O  
ATOM    777  CB  ARG A  52      31.222  36.703  30.330  1.00  3.39           C  
ATOM    778  CG  ARG A  52      29.802  36.631  29.798  1.00  3.39           C  
ATOM    779  CD  ARG A  52      29.093  35.398  30.241  1.00  3.39           C  
ATOM    780  NE  ARG A  52      28.855  35.384  31.681  1.00  3.39           N  
ATOM    781  CZ  ARG A  52      28.442  34.307  32.383  1.00  3.39           C  
ATOM    782  NH1 ARG A  52      28.229  33.162  31.774  1.00  3.39           N  
ATOM    783  NH2 ARG A  52      28.242  34.405  33.687  1.00  3.39           N  
ATOM    784  H   ARG A  52      33.655  37.190  31.055  1.00  3.39           H  
ATOM    785  HA  ARG A  52      31.931  38.208  28.991  1.00  3.39           H  
ATOM    786 1HB  ARG A  52      31.794  35.882  29.898  1.00  3.39           H  
ATOM    787 2HB  ARG A  52      31.170  36.542  31.399  1.00  3.39           H  
ATOM    788 1HG  ARG A  52      29.244  37.496  30.162  1.00  3.39           H  
ATOM    789 2HG  ARG A  52      29.820  36.642  28.707  1.00  3.39           H  
ATOM    790 1HD  ARG A  52      28.131  35.341  29.739  1.00  3.39           H  
ATOM    791 2HD  ARG A  52      29.694  34.525  29.986  1.00  3.39           H  
ATOM    792  HE  ARG A  52      29.004  36.250  32.189  1.00  3.39           H  
ATOM    793 1HH1 ARG A  52      28.374  33.084  30.778  1.00  3.39           H  
ATOM    794 2HH1 ARG A  52      27.915  32.360  32.301  1.00  3.39           H  
ATOM    795 1HH2 ARG A  52      28.397  35.285  34.158  1.00  3.39           H  
ATOM    796 2HH2 ARG A  52      27.925  33.603  34.211  1.00  3.39           H  
ATOM    797  N   ASN A  53      31.388  39.226  32.100  1.00  3.59           N  
ATOM    798  CA  ASN A  53      30.902  40.338  32.896  1.00  3.59           C  
ATOM    799  C   ASN A  53      31.816  41.448  32.473  1.00  3.59           C  
ATOM    800  O   ASN A  53      32.688  41.200  31.667  1.00  3.59           O  
ATOM    801  CB  ASN A  53      30.993  40.046  34.385  1.00  3.59           C  
ATOM    802  CG  ASN A  53      30.098  40.930  35.245  1.00  3.59           C  
ATOM    803  OD1 ASN A  53      29.852  42.103  34.917  1.00  3.59           O  
ATOM    804  ND2 ASN A  53      29.616  40.385  36.333  1.00  3.59           N  
ATOM    805  H   ASN A  53      31.895  38.482  32.579  1.00  3.59           H  
ATOM    806  HA  ASN A  53      29.881  40.592  32.614  1.00  3.59           H  
ATOM    807 1HB  ASN A  53      30.734  39.000  34.562  1.00  3.59           H  
ATOM    808 2HB  ASN A  53      32.032  40.176  34.704  1.00  3.59           H  
ATOM    809 1HD2 ASN A  53      29.023  40.915  36.939  1.00  3.59           H  
ATOM    810 2HD2 ASN A  53      29.842  39.436  36.558  1.00  3.59           H  
ATOM    811  N   LEU A  54      31.656  42.653  32.963  1.00  3.75           N  
ATOM    812  CA  LEU A  54      32.500  43.762  32.494  1.00  3.75           C  
ATOM    813  C   LEU A  54      32.237  44.058  31.002  1.00  3.75           C  
ATOM    814  O   LEU A  54      31.682  45.108  30.697  1.00  3.75           O  
ATOM    815  CB  LEU A  54      33.998  43.511  32.762  1.00  3.75           C  
ATOM    816  CG  LEU A  54      34.364  43.466  34.240  1.00  3.75           C  
ATOM    817  CD1 LEU A  54      35.818  43.064  34.388  1.00  3.75           C  
ATOM    818  CD2 LEU A  54      34.098  44.832  34.859  1.00  3.75           C  
ATOM    819  H   LEU A  54      30.937  42.791  33.662  1.00  3.75           H  
ATOM    820  HA  LEU A  54      32.231  44.651  33.061  1.00  3.75           H  
ATOM    821 1HB  LEU A  54      34.358  42.605  32.301  1.00  3.75           H  
ATOM    822 2HB  LEU A  54      34.554  44.336  32.323  1.00  3.75           H  
ATOM    823  HG  LEU A  54      33.754  42.713  34.743  1.00  3.75           H  
ATOM    824 1HD1 LEU A  54      36.078  43.022  35.445  1.00  3.75           H  
ATOM    825 2HD1 LEU A  54      35.967  42.079  33.935  1.00  3.75           H  
ATOM    826 3HD1 LEU A  54      36.451  43.795  33.889  1.00  3.75           H  
ATOM    827 1HD2 LEU A  54      34.351  44.798  35.915  1.00  3.75           H  
ATOM    828 2HD2 LEU A  54      34.710  45.586  34.361  1.00  3.75           H  
ATOM    829 3HD2 LEU A  54      33.045  45.093  34.747  1.00  3.75           H  
ATOM    830  N   MET A  55      32.533  43.150  30.055  1.00  3.90           N  
ATOM    831  CA  MET A  55      32.174  43.476  28.681  1.00  3.90           C  
ATOM    832  C   MET A  55      30.666  43.678  28.601  1.00  3.90           C  
ATOM    833  O   MET A  55      30.188  44.636  27.977  1.00  3.90           O  
ATOM    834  CB  MET A  55      32.574  42.373  27.708  1.00  3.90           C  
ATOM    835  CG  MET A  55      34.059  42.217  27.422  1.00  3.90           C  
ATOM    836  SD  MET A  55      34.357  41.064  26.039  1.00  3.90           S  
ATOM    837  CE  MET A  55      33.959  39.460  26.694  1.00  3.90           C  
ATOM    838  H   MET A  55      32.976  42.252  30.275  1.00  3.90           H  
ATOM    839  HA  MET A  55      32.661  44.406  28.395  1.00  3.90           H  
ATOM    840 1HB  MET A  55      32.224  41.415  28.106  1.00  3.90           H  
ATOM    841 2HB  MET A  55      32.072  42.531  26.776  1.00  3.90           H  
ATOM    842 1HG  MET A  55      34.476  43.185  27.158  1.00  3.90           H  
ATOM    843 2HG  MET A  55      34.579  41.854  28.304  1.00  3.90           H  
ATOM    844 1HE  MET A  55      34.100  38.713  25.934  1.00  3.90           H  
ATOM    845 2HE  MET A  55      34.605  39.243  27.516  1.00  3.90           H  
ATOM    846 3HE  MET A  55      32.925  39.451  27.036  1.00  3.90           H  
ATOM    847  N   ALA A  56      29.905  42.816  29.288  1.00  4.03           N  
ATOM    848  CA  ALA A  56      28.462  42.964  29.316  1.00  4.03           C  
ATOM    849  C   ALA A  56      28.061  44.294  29.943  1.00  4.03           C  
ATOM    850  O   ALA A  56      27.114  44.939  29.496  1.00  4.03           O  
ATOM    851  CB  ALA A  56      27.845  41.829  30.105  1.00  4.03           C  
ATOM    852  H   ALA A  56      30.327  42.014  29.763  1.00  4.03           H  
ATOM    853  HA  ALA A  56      28.096  42.935  28.293  1.00  4.03           H  
ATOM    854 1HB  ALA A  56      26.762  41.932  30.106  1.00  4.03           H  
ATOM    855 2HB  ALA A  56      28.121  40.878  29.646  1.00  4.03           H  
ATOM    856 3HB  ALA A  56      28.215  41.856  31.127  1.00  4.03           H  
ATOM    857  N   ALA A  57      28.785  44.709  30.985  1.00  4.14           N  
ATOM    858  CA  ALA A  57      28.498  45.959  31.684  1.00  4.14           C  
ATOM    859  C   ALA A  57      28.684  47.153  30.764  1.00  4.14           C  
ATOM    860  O   ALA A  57      27.929  48.120  30.823  1.00  4.14           O  
ATOM    861  CB  ALA A  57      29.392  46.111  32.901  1.00  4.14           C  
ATOM    862  H   ALA A  57      29.568  44.148  31.286  1.00  4.14           H  
ATOM    863  HA  ALA A  57      27.456  45.935  32.002  1.00  4.14           H  
ATOM    864 1HB  ALA A  57      29.143  47.036  33.415  1.00  4.14           H  
ATOM    865 2HB  ALA A  57      29.248  45.268  33.573  1.00  4.14           H  
ATOM    866 3HB  ALA A  57      30.426  46.151  32.587  1.00  4.14           H  
ATOM    867  N   HIS A  58      29.692  47.073  29.899  1.00  4.17           N  
ATOM    868  CA  HIS A  58      29.981  48.160  28.978  1.00  4.17           C  
ATOM    869  C   HIS A  58      29.002  48.148  27.804  1.00  4.17           C  
ATOM    870  O   HIS A  58      28.676  49.197  27.243  1.00  4.17           O  
ATOM    871  CB  HIS A  58      31.422  48.054  28.464  1.00  4.17           C  
ATOM    872  CG  HIS A  58      32.471  48.276  29.533  1.00  4.17           C  
ATOM    873  ND1 HIS A  58      32.609  49.471  30.209  1.00  4.17           N  
ATOM    874  CD2 HIS A  58      33.436  47.456  30.021  1.00  4.17           C  
ATOM    875  CE1 HIS A  58      33.606  49.364  31.083  1.00  4.17           C  
ATOM    876  NE2 HIS A  58      34.121  48.157  30.982  1.00  4.17           N  
ATOM    877  H   HIS A  58      30.297  46.251  29.918  1.00  4.17           H  
ATOM    878  HA  HIS A  58      29.870  49.113  29.492  1.00  4.17           H  
ATOM    879 1HB  HIS A  58      31.576  47.057  28.044  1.00  4.17           H  
ATOM    880 2HB  HIS A  58      31.580  48.776  27.666  1.00  4.17           H  
ATOM    881  HD2 HIS A  58      33.632  46.431  29.711  1.00  4.17           H  
ATOM    882  HE1 HIS A  58      33.951  50.136  31.769  1.00  4.17           H  
ATOM    883  HE2 HIS A  58      34.895  47.799  31.523  1.00  4.17           H  
ATOM    884  N   SER A  59      28.537  46.954  27.433  1.00  4.12           N  
ATOM    885  CA  SER A  59      27.592  46.786  26.339  1.00  4.12           C  
ATOM    886  C   SER A  59      26.194  47.271  26.740  1.00  4.12           C  
ATOM    887  O   SER A  59      25.484  47.902  25.954  1.00  4.12           O  
ATOM    888  CB  SER A  59      27.536  45.327  25.958  1.00  4.12           C  
ATOM    889  OG  SER A  59      28.779  44.901  25.474  1.00  4.12           O  
ATOM    890  H   SER A  59      28.879  46.122  27.911  1.00  4.12           H  
ATOM    891  HA  SER A  59      27.934  47.374  25.488  1.00  4.12           H  
ATOM    892 1HB  SER A  59      27.256  44.734  26.823  1.00  4.12           H  
ATOM    893 2HB  SER A  59      26.775  45.178  25.197  1.00  4.12           H  
ATOM    894  HG  SER A  59      29.387  44.927  26.251  1.00  4.12           H  
ATOM    895  N   ALA A  60      25.806  46.954  27.974  1.00  3.97           N  
ATOM    896  CA  ALA A  60      24.519  47.329  28.544  1.00  3.97           C  
ATOM    897  C   ALA A  60      24.390  48.844  28.626  1.00  3.97           C  
ATOM    898  O   ALA A  60      25.354  49.541  28.939  1.00  3.97           O  
ATOM    899  CB  ALA A  60      24.376  46.704  29.920  1.00  3.97           C  
ATOM    900  H   ALA A  60      26.434  46.402  28.553  1.00  3.97           H  
ATOM    901  HA  ALA A  60      23.729  46.959  27.892  1.00  3.97           H  
ATOM    902 1HB  ALA A  60      23.414  46.971  30.353  1.00  3.97           H  
ATOM    903 2HB  ALA A  60      24.451  45.620  29.832  1.00  3.97           H  
ATOM    904 3HB  ALA A  60      25.180  47.060  30.554  1.00  3.97           H  
ATOM    905  N   ASP A  61      23.178  49.375  28.438  1.00  3.76           N  
ATOM    906  CA  ASP A  61      22.996  50.830  28.498  1.00  3.76           C  
ATOM    907  C   ASP A  61      22.935  51.338  29.944  1.00  3.76           C  
ATOM    908  O   ASP A  61      21.946  51.921  30.394  1.00  3.76           O  
ATOM    909  CB  ASP A  61      21.691  51.211  27.780  1.00  3.76           C  
ATOM    910  CG  ASP A  61      21.523  52.710  27.495  1.00  3.76           C  
ATOM    911  OD1 ASP A  61      22.499  53.416  27.462  1.00  3.76           O  
ATOM    912  OD2 ASP A  61      20.403  53.131  27.310  1.00  3.76           O  
ATOM    913  H   ASP A  61      22.397  48.779  28.209  1.00  3.76           H  
ATOM    914  HA  ASP A  61      23.838  51.308  27.997  1.00  3.76           H  
ATOM    915 1HB  ASP A  61      21.638  50.676  26.831  1.00  3.76           H  
ATOM    916 2HB  ASP A  61      20.843  50.882  28.381  1.00  3.76           H  
ATOM    917  N   LEU A  62      24.037  51.190  30.657  1.00  3.55           N  
ATOM    918  CA  LEU A  62      24.118  51.569  32.057  1.00  3.55           C  
ATOM    919  C   LEU A  62      24.553  52.998  32.200  1.00  3.55           C  
ATOM    920  O   LEU A  62      25.638  53.275  32.690  1.00  3.55           O  
ATOM    921  CB  LEU A  62      25.104  50.667  32.784  1.00  3.55           C  
ATOM    922  CG  LEU A  62      24.768  49.205  32.747  1.00  3.55           C  
ATOM    923  CD1 LEU A  62      25.837  48.415  33.472  1.00  3.55           C  
ATOM    924  CD2 LEU A  62      23.409  48.984  33.373  1.00  3.55           C  
ATOM    925  H   LEU A  62      24.827  50.741  30.196  1.00  3.55           H  
ATOM    926  HA  LEU A  62      23.132  51.461  32.508  1.00  3.55           H  
ATOM    927 1HB  LEU A  62      26.082  50.785  32.316  1.00  3.55           H  
ATOM    928 2HB  LEU A  62      25.174  50.983  33.803  1.00  3.55           H  
ATOM    929  HG  LEU A  62      24.749  48.886  31.724  1.00  3.55           H  
ATOM    930 1HD1 LEU A  62      25.603  47.352  33.425  1.00  3.55           H  
ATOM    931 2HD1 LEU A  62      26.800  48.592  33.001  1.00  3.55           H  
ATOM    932 3HD1 LEU A  62      25.874  48.733  34.501  1.00  3.55           H  
ATOM    933 1HD2 LEU A  62      23.158  47.924  33.331  1.00  3.55           H  
ATOM    934 2HD2 LEU A  62      23.428  49.311  34.411  1.00  3.55           H  
ATOM    935 3HD2 LEU A  62      22.659  49.557  32.824  1.00  3.55           H  
ATOM    936  N   LYS A  63      23.708  53.908  31.760  1.00  3.40           N  
ATOM    937  CA  LYS A  63      24.092  55.311  31.784  1.00  3.40           C  
ATOM    938  C   LYS A  63      23.479  56.090  32.934  1.00  3.40           C  
ATOM    939  O   LYS A  63      22.311  55.898  33.278  1.00  3.40           O  
ATOM    940  CB  LYS A  63      23.774  55.942  30.441  1.00  3.40           C  
ATOM    941  CG  LYS A  63      24.606  55.331  29.330  1.00  3.40           C  
ATOM    942  CD  LYS A  63      24.298  55.914  27.980  1.00  3.40           C  
ATOM    943  CE  LYS A  63      25.114  55.209  26.902  1.00  3.40           C  
ATOM    944  NZ  LYS A  63      24.739  55.655  25.548  1.00  3.40           N  
ATOM    945  H   LYS A  63      22.822  53.584  31.367  1.00  3.40           H  
ATOM    946  HA  LYS A  63      25.164  55.358  31.902  1.00  3.40           H  
ATOM    947 1HB  LYS A  63      22.719  55.791  30.200  1.00  3.40           H  
ATOM    948 2HB  LYS A  63      23.966  57.014  30.480  1.00  3.40           H  
ATOM    949 1HG  LYS A  63      25.663  55.475  29.550  1.00  3.40           H  
ATOM    950 2HG  LYS A  63      24.405  54.255  29.288  1.00  3.40           H  
ATOM    951 1HD  LYS A  63      23.234  55.782  27.761  1.00  3.40           H  
ATOM    952 2HD  LYS A  63      24.529  56.977  27.971  1.00  3.40           H  
ATOM    953 1HE  LYS A  63      26.172  55.416  27.064  1.00  3.40           H  
ATOM    954 2HE  LYS A  63      24.948  54.131  26.978  1.00  3.40           H  
ATOM    955 1HZ  LYS A  63      25.294  55.165  24.864  1.00  3.40           H  
ATOM    956 2HZ  LYS A  63      23.754  55.444  25.404  1.00  3.40           H  
ATOM    957 3HZ  LYS A  63      24.891  56.646  25.461  1.00  3.40           H  
ATOM    958  N   CYS A  64      24.252  57.038  33.460  1.00  3.30           N  
ATOM    959  CA  CYS A  64      23.804  57.887  34.562  1.00  3.30           C  
ATOM    960  C   CYS A  64      22.482  58.598  34.244  1.00  3.30           C  
ATOM    961  O   CYS A  64      22.398  59.280  33.227  1.00  3.30           O  
ATOM    962  CB  CYS A  64      24.799  59.014  34.849  1.00  3.30           C  
ATOM    963  SG  CYS A  64      24.346  60.044  36.241  1.00  3.30           S  
ATOM    964  H   CYS A  64      25.222  57.064  33.145  1.00  3.30           H  
ATOM    965  HA  CYS A  64      23.752  57.267  35.445  1.00  3.30           H  
ATOM    966 1HB  CYS A  64      25.769  58.655  35.032  1.00  3.30           H  
ATOM    967 2HB  CYS A  64      24.865  59.654  33.972  1.00  3.30           H  
ATOM    968  HG  CYS A  64      25.463  60.788  36.236  1.00  3.30           H  
ATOM    969  N   PRO A  65      21.447  58.475  35.098  1.00  3.24           N  
ATOM    970  CA  PRO A  65      20.152  59.143  35.007  1.00  3.24           C  
ATOM    971  C   PRO A  65      20.186  60.682  34.990  1.00  3.24           C  
ATOM    972  O   PRO A  65      19.218  61.309  34.560  1.00  3.24           O  
ATOM    973  CB  PRO A  65      19.454  58.657  36.285  1.00  3.24           C  
ATOM    974  CG  PRO A  65      20.077  57.323  36.588  1.00  3.24           C  
ATOM    975  CD  PRO A  65      21.506  57.440  36.154  1.00  3.24           C  
ATOM    976  HA  PRO A  65      19.629  58.768  34.117  1.00  3.24           H  
ATOM    977 1HB  PRO A  65      19.605  59.391  37.093  1.00  3.24           H  
ATOM    978 2HB  PRO A  65      18.369  58.592  36.113  1.00  3.24           H  
ATOM    979 1HG  PRO A  65      19.980  57.092  37.659  1.00  3.24           H  
ATOM    980 2HG  PRO A  65      19.545  56.528  36.045  1.00  3.24           H  
ATOM    981 1HD  PRO A  65      22.143  57.735  36.967  1.00  3.24           H  
ATOM    982 2HD  PRO A  65      21.790  56.458  35.730  1.00  3.24           H  
ATOM    983  N   THR A  66      21.262  61.291  35.483  1.00  3.20           N  
ATOM    984  CA  THR A  66      21.361  62.747  35.540  1.00  3.20           C  
ATOM    985  C   THR A  66      21.599  63.368  34.142  1.00  3.20           C  
ATOM    986  O   THR A  66      22.591  63.038  33.493  1.00  3.20           O  
ATOM    987  CB  THR A  66      22.506  63.149  36.480  1.00  3.20           C  
ATOM    988  OG1 THR A  66      22.260  62.629  37.768  1.00  3.20           O  
ATOM    989  CG2 THR A  66      22.672  64.636  36.568  1.00  3.20           C  
ATOM    990  H   THR A  66      22.036  60.738  35.820  1.00  3.20           H  
ATOM    991  HA  THR A  66      20.449  63.110  35.993  1.00  3.20           H  
ATOM    992  HB  THR A  66      23.412  62.732  36.109  1.00  3.20           H  
ATOM    993  HG1 THR A  66      22.364  61.674  37.735  1.00  3.20           H  
ATOM    994 1HG2 THR A  66      23.497  64.870  37.238  1.00  3.20           H  
ATOM    995 2HG2 THR A  66      22.888  65.026  35.598  1.00  3.20           H  
ATOM    996 3HG2 THR A  66      21.760  65.086  36.952  1.00  3.20           H  
ATOM    997  N   PRO A  67      20.746  64.311  33.669  1.00  3.16           N  
ATOM    998  CA  PRO A  67      20.828  64.990  32.374  1.00  3.16           C  
ATOM    999  C   PRO A  67      22.149  65.697  32.075  1.00  3.16           C  
ATOM   1000  O   PRO A  67      22.506  65.890  30.915  1.00  3.16           O  
ATOM   1001  CB  PRO A  67      19.715  66.038  32.486  1.00  3.16           C  
ATOM   1002  CG  PRO A  67      18.725  65.457  33.445  1.00  3.16           C  
ATOM   1003  CD  PRO A  67      19.543  64.698  34.453  1.00  3.16           C  
ATOM   1004  HA  PRO A  67      20.599  64.262  31.581  1.00  3.16           H  
ATOM   1005 1HB  PRO A  67      20.136  66.992  32.835  1.00  3.16           H  
ATOM   1006 2HB  PRO A  67      19.282  66.227  31.494  1.00  3.16           H  
ATOM   1007 1HG  PRO A  67      18.128  66.259  33.903  1.00  3.16           H  
ATOM   1008 2HG  PRO A  67      18.018  64.807  32.906  1.00  3.16           H  
ATOM   1009 1HD  PRO A  67      19.805  65.329  35.313  1.00  3.16           H  
ATOM   1010 2HD  PRO A  67      18.937  63.822  34.726  1.00  3.16           H  
ATOM   1011  N   GLY A  68      22.865  66.104  33.119  1.00  3.12           N  
ATOM   1012  CA  GLY A  68      24.125  66.813  32.951  1.00  3.12           C  
ATOM   1013  C   GLY A  68      25.353  65.906  32.915  1.00  3.12           C  
ATOM   1014  O   GLY A  68      26.480  66.408  32.832  1.00  3.12           O  
ATOM   1015  H   GLY A  68      22.534  65.923  34.050  1.00  3.12           H  
ATOM   1016 1HA  GLY A  68      24.085  67.397  32.032  1.00  3.12           H  
ATOM   1017 2HA  GLY A  68      24.235  67.525  33.766  1.00  3.12           H  
ATOM   1018  N   CYS A  69      25.151  64.590  32.992  1.00  3.09           N  
ATOM   1019  CA  CYS A  69      26.257  63.641  33.015  1.00  3.09           C  
ATOM   1020  C   CYS A  69      26.439  62.911  31.680  1.00  3.09           C  
ATOM   1021  O   CYS A  69      25.556  62.904  30.824  1.00  3.09           O  
ATOM   1022  CB  CYS A  69      26.077  62.672  34.164  1.00  3.09           C  
ATOM   1023  SG  CYS A  69      26.136  63.513  35.786  1.00  3.09           S  
ATOM   1024  H   CYS A  69      24.200  64.217  33.047  1.00  3.09           H  
ATOM   1025  HA  CYS A  69      27.173  64.195  33.214  1.00  3.09           H  
ATOM   1026 1HB  CYS A  69      25.103  62.189  34.067  1.00  3.09           H  
ATOM   1027 2HB  CYS A  69      26.842  61.897  34.141  1.00  3.09           H  
ATOM   1028  HG  CYS A  69      27.476  63.518  35.907  1.00  3.09           H  
ATOM   1029  N   ASP A  70      27.620  62.323  31.501  1.00  3.09           N  
ATOM   1030  CA  ASP A  70      27.992  61.599  30.283  1.00  3.09           C  
ATOM   1031  C   ASP A  70      28.739  60.326  30.687  1.00  3.09           C  
ATOM   1032  O   ASP A  70      29.785  60.400  31.335  1.00  3.09           O  
ATOM   1033  CB  ASP A  70      28.859  62.485  29.372  1.00  3.09           C  
ATOM   1034  CG  ASP A  70      29.160  61.883  27.973  1.00  3.09           C  
ATOM   1035  OD1 ASP A  70      28.873  60.732  27.752  1.00  3.09           O  
ATOM   1036  OD2 ASP A  70      29.674  62.604  27.147  1.00  3.09           O  
ATOM   1037  H   ASP A  70      28.298  62.379  32.245  1.00  3.09           H  
ATOM   1038  HA  ASP A  70      27.087  61.317  29.744  1.00  3.09           H  
ATOM   1039 1HB  ASP A  70      28.358  63.445  29.230  1.00  3.09           H  
ATOM   1040 2HB  ASP A  70      29.810  62.684  29.866  1.00  3.09           H  
ATOM   1041  N   GLY A  71      28.173  59.153  30.367  1.00  3.15           N  
ATOM   1042  CA  GLY A  71      28.689  57.844  30.812  1.00  3.15           C  
ATOM   1043  C   GLY A  71      30.050  57.412  30.231  1.00  3.15           C  
ATOM   1044  O   GLY A  71      30.161  56.374  29.559  1.00  3.15           O  
ATOM   1045  H   GLY A  71      27.341  59.177  29.793  1.00  3.15           H  
ATOM   1046 1HA  GLY A  71      28.760  57.853  31.886  1.00  3.15           H  
ATOM   1047 2HA  GLY A  71      27.947  57.083  30.574  1.00  3.15           H  
ATOM   1048  N   SER A  72      31.076  58.197  30.572  1.00  3.29           N  
ATOM   1049  CA  SER A  72      32.462  58.045  30.155  1.00  3.29           C  
ATOM   1050  C   SER A  72      33.364  57.519  31.294  1.00  3.29           C  
ATOM   1051  O   SER A  72      33.592  56.317  31.392  1.00  3.29           O  
ATOM   1052  CB  SER A  72      32.963  59.388  29.628  1.00  3.29           C  
ATOM   1053  OG  SER A  72      32.953  60.370  30.638  1.00  3.29           O  
ATOM   1054  H   SER A  72      30.841  58.999  31.143  1.00  3.29           H  
ATOM   1055  HA  SER A  72      32.492  57.322  29.339  1.00  3.29           H  
ATOM   1056 1HB  SER A  72      33.973  59.271  29.238  1.00  3.29           H  
ATOM   1057 2HB  SER A  72      32.325  59.710  28.801  1.00  3.29           H  
ATOM   1058  HG  SER A  72      32.006  60.509  30.862  1.00  3.29           H  
ATOM   1059  N   GLY A  73      33.926  58.419  32.110  1.00  3.54           N  
ATOM   1060  CA  GLY A  73      34.769  58.013  33.238  1.00  3.54           C  
ATOM   1061  C   GLY A  73      33.921  57.711  34.474  1.00  3.54           C  
ATOM   1062  O   GLY A  73      32.733  58.018  34.480  1.00  3.54           O  
ATOM   1063  H   GLY A  73      33.720  59.389  31.939  1.00  3.54           H  
ATOM   1064 1HA  GLY A  73      35.345  57.129  32.964  1.00  3.54           H  
ATOM   1065 2HA  GLY A  73      35.480  58.805  33.465  1.00  3.54           H  
ATOM   1066  N   HIS A  74      34.569  57.204  35.532  1.00  3.85           N  
ATOM   1067  CA  HIS A  74      33.952  56.798  36.814  1.00  3.85           C  
ATOM   1068  C   HIS A  74      35.036  56.699  37.872  1.00  3.85           C  
ATOM   1069  O   HIS A  74      36.190  56.430  37.540  1.00  3.85           O  
ATOM   1070  CB  HIS A  74      33.296  55.396  36.726  1.00  3.85           C  
ATOM   1071  CG  HIS A  74      32.344  54.922  37.905  1.00  3.85           C  
ATOM   1072  ND1 HIS A  74      32.791  54.633  39.181  1.00  3.85           N  
ATOM   1073  CD2 HIS A  74      31.040  54.584  37.899  1.00  3.85           C  
ATOM   1074  CE1 HIS A  74      31.784  54.192  39.914  1.00  3.85           C  
ATOM   1075  NE2 HIS A  74      30.713  54.159  39.165  1.00  3.85           N  
ATOM   1076  H   HIS A  74      35.558  57.036  35.423  1.00  3.85           H  
ATOM   1077  HA  HIS A  74      33.230  57.537  37.141  1.00  3.85           H  
ATOM   1078 1HB  HIS A  74      32.663  55.403  35.849  1.00  3.85           H  
ATOM   1079 2HB  HIS A  74      34.061  54.644  36.568  1.00  3.85           H  
ATOM   1080  HD2 HIS A  74      30.373  54.631  37.049  1.00  3.85           H  
ATOM   1081  HE1 HIS A  74      31.838  53.897  40.962  1.00  3.85           H  
ATOM   1082  HE2 HIS A  74      29.794  53.851  39.454  1.00  3.85           H  
ATOM   1083  N   ILE A  75      34.673  56.859  39.143  1.00  4.19           N  
ATOM   1084  CA  ILE A  75      35.650  56.618  40.212  1.00  4.19           C  
ATOM   1085  C   ILE A  75      36.310  55.221  40.060  1.00  4.19           C  
ATOM   1086  O   ILE A  75      37.518  55.068  40.274  1.00  4.19           O  
ATOM   1087  CB  ILE A  75      34.969  56.734  41.588  1.00  4.19           C  
ATOM   1088  CG1 ILE A  75      34.498  58.170  41.809  1.00  4.19           C  
ATOM   1089  CG2 ILE A  75      35.917  56.294  42.691  1.00  4.19           C  
ATOM   1090  CD1 ILE A  75      35.608  59.177  41.837  1.00  4.19           C  
ATOM   1091  H   ILE A  75      33.712  57.132  39.375  1.00  4.19           H  
ATOM   1092  HA  ILE A  75      36.429  57.374  40.146  1.00  4.19           H  
ATOM   1093  HB  ILE A  75      34.082  56.098  41.601  1.00  4.19           H  
ATOM   1094 1HG1 ILE A  75      33.827  58.442  41.005  1.00  4.19           H  
ATOM   1095 2HG1 ILE A  75      33.952  58.225  42.752  1.00  4.19           H  
ATOM   1096 1HG2 ILE A  75      35.417  56.371  43.655  1.00  4.19           H  
ATOM   1097 2HG2 ILE A  75      36.214  55.258  42.518  1.00  4.19           H  
ATOM   1098 3HG2 ILE A  75      36.801  56.930  42.688  1.00  4.19           H  
ATOM   1099 1HD1 ILE A  75      35.190  60.172  41.990  1.00  4.19           H  
ATOM   1100 2HD1 ILE A  75      36.294  58.942  42.651  1.00  4.19           H  
ATOM   1101 3HD1 ILE A  75      36.145  59.151  40.890  1.00  4.19           H  
ATOM   1102  N   THR A  76      35.510  54.213  39.706  1.00  4.50           N  
ATOM   1103  CA  THR A  76      35.980  52.855  39.433  1.00  4.50           C  
ATOM   1104  C   THR A  76      35.663  52.463  37.977  1.00  4.50           C  
ATOM   1105  O   THR A  76      34.499  52.382  37.580  1.00  4.50           O  
ATOM   1106  CB  THR A  76      35.357  51.848  40.412  1.00  4.50           C  
ATOM   1107  OG1 THR A  76      35.744  52.185  41.752  1.00  4.50           O  
ATOM   1108  CG2 THR A  76      35.787  50.427  40.077  1.00  4.50           C  
ATOM   1109  H   THR A  76      34.528  54.416  39.570  1.00  4.50           H  
ATOM   1110  HA  THR A  76      37.062  52.832  39.560  1.00  4.50           H  
ATOM   1111  HB  THR A  76      34.278  51.921  40.343  1.00  4.50           H  
ATOM   1112  HG1 THR A  76      36.702  52.293  41.788  1.00  4.50           H  
ATOM   1113 1HG2 THR A  76      35.326  49.734  40.778  1.00  4.50           H  
ATOM   1114 2HG2 THR A  76      35.469  50.190  39.074  1.00  4.50           H  
ATOM   1115 3HG2 THR A  76      36.870  50.347  40.147  1.00  4.50           H  
ATOM   1116  N   GLY A  77      36.705  52.158  37.199  1.00  4.73           N  
ATOM   1117  CA  GLY A  77      36.584  51.874  35.757  1.00  4.73           C  
ATOM   1118  C   GLY A  77      35.611  50.756  35.371  1.00  4.73           C  
ATOM   1119  O   GLY A  77      34.998  50.795  34.302  1.00  4.73           O  
ATOM   1120  H   GLY A  77      37.630  52.199  37.608  1.00  4.73           H  
ATOM   1121 1HA  GLY A  77      36.286  52.793  35.249  1.00  4.73           H  
ATOM   1122 2HA  GLY A  77      37.572  51.625  35.371  1.00  4.73           H  
ATOM   1123  N   ASN A  78      35.421  49.792  36.255  1.00  4.84           N  
ATOM   1124  CA  ASN A  78      34.536  48.654  36.013  1.00  4.84           C  
ATOM   1125  C   ASN A  78      33.081  49.061  35.795  1.00  4.84           C  
ATOM   1126  O   ASN A  78      32.292  48.299  35.234  1.00  4.84           O  
ATOM   1127  CB  ASN A  78      34.618  47.682  37.170  1.00  4.84           C  
ATOM   1128  CG  ASN A  78      35.910  46.924  37.182  1.00  4.84           C  
ATOM   1129  OD1 ASN A  78      36.616  46.849  36.168  1.00  4.84           O  
ATOM   1130  ND2 ASN A  78      36.240  46.353  38.311  1.00  4.84           N  
ATOM   1131  H   ASN A  78      35.932  49.839  37.123  1.00  4.84           H  
ATOM   1132  HA  ASN A  78      34.869  48.151  35.104  1.00  4.84           H  
ATOM   1133 1HB  ASN A  78      34.514  48.223  38.104  1.00  4.84           H  
ATOM   1134 2HB  ASN A  78      33.787  46.979  37.113  1.00  4.84           H  
ATOM   1135 1HD2 ASN A  78      37.093  45.833  38.376  1.00  4.84           H  
ATOM   1136 2HD2 ASN A  78      35.644  46.433  39.108  1.00  4.84           H  
ATOM   1137  N   TYR A  79      32.716  50.241  36.282  1.00  4.86           N  
ATOM   1138  CA  TYR A  79      31.355  50.725  36.198  1.00  4.86           C  
ATOM   1139  C   TYR A  79      31.265  51.987  35.340  1.00  4.86           C  
ATOM   1140  O   TYR A  79      30.280  52.727  35.431  1.00  4.86           O  
ATOM   1141  CB  TYR A  79      30.880  50.988  37.609  1.00  4.86           C  
ATOM   1142  CG  TYR A  79      31.019  49.785  38.481  1.00  4.86           C  
ATOM   1143  CD1 TYR A  79      32.051  49.753  39.388  1.00  4.86           C  
ATOM   1144  CD2 TYR A  79      30.158  48.722  38.373  1.00  4.86           C  
ATOM   1145  CE1 TYR A  79      32.228  48.663  40.201  1.00  4.86           C  
ATOM   1146  CE2 TYR A  79      30.325  47.616  39.185  1.00  4.86           C  
ATOM   1147  CZ  TYR A  79      31.361  47.588  40.101  1.00  4.86           C  
ATOM   1148  OH  TYR A  79      31.537  46.494  40.918  1.00  4.86           O  
ATOM   1149  H   TYR A  79      33.410  50.852  36.718  1.00  4.86           H  
ATOM   1150  HA  TYR A  79      30.734  49.957  35.740  1.00  4.86           H  
ATOM   1151 1HB  TYR A  79      31.492  51.771  38.037  1.00  4.86           H  
ATOM   1152 2HB  TYR A  79      29.842  51.315  37.612  1.00  4.86           H  
ATOM   1153  HD1 TYR A  79      32.723  50.600  39.452  1.00  4.86           H  
ATOM   1154  HD2 TYR A  79      29.356  48.754  37.653  1.00  4.86           H  
ATOM   1155  HE1 TYR A  79      33.047  48.646  40.920  1.00  4.86           H  
ATOM   1156  HE2 TYR A  79      29.644  46.769  39.105  1.00  4.86           H  
ATOM   1157  HH  TYR A  79      30.833  45.859  40.759  1.00  4.86           H  
ATOM   1158  N   ALA A  80      32.260  52.184  34.465  1.00  4.76           N  
ATOM   1159  CA  ALA A  80      32.470  53.388  33.642  1.00  4.76           C  
ATOM   1160  C   ALA A  80      31.239  54.209  33.227  1.00  4.76           C  
ATOM   1161  O   ALA A  80      31.264  55.427  33.367  1.00  4.76           O  
ATOM   1162  CB  ALA A  80      33.183  52.985  32.367  1.00  4.76           C  
ATOM   1163  H   ALA A  80      33.006  51.485  34.422  1.00  4.76           H  
ATOM   1164  HA  ALA A  80      33.135  54.040  34.195  1.00  4.76           H  
ATOM   1165 1HB  ALA A  80      33.412  53.876  31.787  1.00  4.76           H  
ATOM   1166 2HB  ALA A  80      34.105  52.471  32.618  1.00  4.76           H  
ATOM   1167 3HB  ALA A  80      32.546  52.328  31.779  1.00  4.76           H  
ATOM   1168  N   SER A  81      30.162  53.597  32.741  1.00  4.57           N  
ATOM   1169  CA  SER A  81      29.079  54.443  32.232  1.00  4.57           C  
ATOM   1170  C   SER A  81      28.051  54.957  33.247  1.00  4.57           C  
ATOM   1171  O   SER A  81      27.207  55.789  32.873  1.00  4.57           O  
ATOM   1172  CB  SER A  81      28.388  53.802  31.055  1.00  4.57           C  
ATOM   1173  OG  SER A  81      29.259  53.750  29.949  1.00  4.57           O  
ATOM   1174  H   SER A  81      30.117  52.592  32.679  1.00  4.57           H  
ATOM   1175  HA  SER A  81      29.565  55.317  31.830  1.00  4.57           H  
ATOM   1176 1HB  SER A  81      28.061  52.796  31.322  1.00  4.57           H  
ATOM   1177 2HB  SER A  81      27.502  54.377  30.801  1.00  4.57           H  
ATOM   1178  HG  SER A  81      29.546  54.697  29.777  1.00  4.57           H  
ATOM   1179  N   HIS A  82      28.192  54.538  34.518  1.00  4.33           N  
ATOM   1180  CA  HIS A  82      27.334  54.942  35.650  1.00  4.33           C  
ATOM   1181  C   HIS A  82      25.925  54.387  35.797  1.00  4.33           C  
ATOM   1182  O   HIS A  82      24.946  55.114  35.680  1.00  4.33           O  
ATOM   1183  CB  HIS A  82      27.213  56.450  35.710  1.00  4.33           C  
ATOM   1184  CG  HIS A  82      28.466  57.034  35.846  1.00  4.33           C  
ATOM   1185  ND1 HIS A  82      29.157  56.958  36.979  1.00  4.33           N  
ATOM   1186  CD2 HIS A  82      29.244  57.660  34.973  1.00  4.33           C  
ATOM   1187  CE1 HIS A  82      30.321  57.476  36.791  1.00  4.33           C  
ATOM   1188  NE2 HIS A  82      30.394  57.911  35.591  1.00  4.33           N  
ATOM   1189  H   HIS A  82      28.954  53.887  34.710  1.00  4.33           H  
ATOM   1190  HA  HIS A  82      27.856  54.646  36.559  1.00  4.33           H  
ATOM   1191 1HB  HIS A  82      26.745  56.813  34.852  1.00  4.33           H  
ATOM   1192 2HB  HIS A  82      26.606  56.736  36.569  1.00  4.33           H  
ATOM   1193  HD2 HIS A  82      29.016  57.883  33.962  1.00  4.33           H  
ATOM   1194  HE1 HIS A  82      31.086  57.528  37.527  1.00  4.33           H  
ATOM   1195  HE2 HIS A  82      31.205  58.341  35.173  1.00  4.33           H  
ATOM   1196  N   ARG A  83      25.823  53.112  36.166  1.00  4.08           N  
ATOM   1197  CA  ARG A  83      24.527  52.502  36.493  1.00  4.08           C  
ATOM   1198  C   ARG A  83      23.848  53.217  37.696  1.00  4.08           C  
ATOM   1199  O   ARG A  83      22.644  53.074  37.916  1.00  4.08           O  
ATOM   1200  CB  ARG A  83      24.692  51.017  36.811  1.00  4.08           C  
ATOM   1201  CG  ARG A  83      25.439  50.686  38.094  1.00  4.08           C  
ATOM   1202  CD  ARG A  83      25.638  49.200  38.252  1.00  4.08           C  
ATOM   1203  NE  ARG A  83      26.591  48.668  37.285  1.00  4.08           N  
ATOM   1204  CZ  ARG A  83      26.835  47.355  37.075  1.00  4.08           C  
ATOM   1205  NH1 ARG A  83      26.193  46.440  37.764  1.00  4.08           N  
ATOM   1206  NH2 ARG A  83      27.731  46.995  36.177  1.00  4.08           N  
ATOM   1207  H   ARG A  83      26.664  52.557  36.222  1.00  4.08           H  
ATOM   1208  HA  ARG A  83      23.877  52.597  35.621  1.00  4.08           H  
ATOM   1209 1HB  ARG A  83      23.712  50.548  36.870  1.00  4.08           H  
ATOM   1210 2HB  ARG A  83      25.233  50.533  36.014  1.00  4.08           H  
ATOM   1211 1HG  ARG A  83      26.417  51.169  38.081  1.00  4.08           H  
ATOM   1212 2HG  ARG A  83      24.867  51.046  38.952  1.00  4.08           H  
ATOM   1213 1HD  ARG A  83      26.018  48.991  39.252  1.00  4.08           H  
ATOM   1214 2HD  ARG A  83      24.687  48.688  38.110  1.00  4.08           H  
ATOM   1215  HE  ARG A  83      27.111  49.332  36.729  1.00  4.08           H  
ATOM   1216 1HH1 ARG A  83      25.509  46.714  38.454  1.00  4.08           H  
ATOM   1217 2HH1 ARG A  83      26.384  45.462  37.602  1.00  4.08           H  
ATOM   1218 1HH2 ARG A  83      28.226  47.709  35.660  1.00  4.08           H  
ATOM   1219 2HH2 ARG A  83      27.925  46.016  36.021  1.00  4.08           H  
ATOM   1220  N   SER A  84      24.647  53.970  38.471  1.00  3.82           N  
ATOM   1221  CA  SER A  84      24.215  54.739  39.638  1.00  3.82           C  
ATOM   1222  C   SER A  84      25.032  56.026  39.730  1.00  3.82           C  
ATOM   1223  O   SER A  84      26.115  56.121  39.159  1.00  3.82           O  
ATOM   1224  CB  SER A  84      24.417  53.962  40.932  1.00  3.82           C  
ATOM   1225  OG  SER A  84      25.798  53.753  41.199  1.00  3.82           O  
ATOM   1226  H   SER A  84      25.616  54.022  38.209  1.00  3.82           H  
ATOM   1227  HA  SER A  84      23.161  54.997  39.523  1.00  3.82           H  
ATOM   1228 1HB  SER A  84      23.970  54.522  41.751  1.00  3.82           H  
ATOM   1229 2HB  SER A  84      23.902  53.004  40.874  1.00  3.82           H  
ATOM   1230  HG  SER A  84      26.008  52.887  40.837  1.00  3.82           H  
ATOM   1231  N   LEU A  85      24.553  56.982  40.529  1.00  3.55           N  
ATOM   1232  CA  LEU A  85      25.237  58.264  40.739  1.00  3.55           C  
ATOM   1233  C   LEU A  85      26.347  58.223  41.794  1.00  3.55           C  
ATOM   1234  O   LEU A  85      27.081  59.195  41.967  1.00  3.55           O  
ATOM   1235  CB  LEU A  85      24.228  59.330  41.188  1.00  3.55           C  
ATOM   1236  CG  LEU A  85      23.473  60.070  40.095  1.00  3.55           C  
ATOM   1237  CD1 LEU A  85      22.705  59.087  39.259  1.00  3.55           C  
ATOM   1238  CD2 LEU A  85      22.544  61.071  40.749  1.00  3.55           C  
ATOM   1239  H   LEU A  85      23.663  56.829  40.983  1.00  3.55           H  
ATOM   1240  HA  LEU A  85      25.669  58.566  39.788  1.00  3.55           H  
ATOM   1241 1HB  LEU A  85      23.491  58.858  41.834  1.00  3.55           H  
ATOM   1242 2HB  LEU A  85      24.762  60.079  41.775  1.00  3.55           H  
ATOM   1243  HG  LEU A  85      24.176  60.593  39.443  1.00  3.55           H  
ATOM   1244 1HD1 LEU A  85      22.163  59.620  38.480  1.00  3.55           H  
ATOM   1245 2HD1 LEU A  85      23.404  58.388  38.807  1.00  3.55           H  
ATOM   1246 3HD1 LEU A  85      21.997  58.547  39.886  1.00  3.55           H  
ATOM   1247 1HD2 LEU A  85      21.988  61.616  39.999  1.00  3.55           H  
ATOM   1248 2HD2 LEU A  85      21.845  60.543  41.397  1.00  3.55           H  
ATOM   1249 3HD2 LEU A  85      23.128  61.773  41.340  1.00  3.55           H  
ATOM   1250  N   SER A  86      26.494  57.096  42.480  1.00  3.29           N  
ATOM   1251  CA  SER A  86      27.407  56.978  43.619  1.00  3.29           C  
ATOM   1252  C   SER A  86      28.894  57.274  43.353  1.00  3.29           C  
ATOM   1253  O   SER A  86      29.624  57.638  44.276  1.00  3.29           O  
ATOM   1254  CB  SER A  86      27.267  55.577  44.184  1.00  3.29           C  
ATOM   1255  OG  SER A  86      27.685  54.599  43.256  1.00  3.29           O  
ATOM   1256  H   SER A  86      25.912  56.306  42.237  1.00  3.29           H  
ATOM   1257  HA  SER A  86      27.068  57.685  44.378  1.00  3.29           H  
ATOM   1258 1HB  SER A  86      27.871  55.500  45.087  1.00  3.29           H  
ATOM   1259 2HB  SER A  86      26.232  55.396  44.466  1.00  3.29           H  
ATOM   1260  HG  SER A  86      26.947  54.467  42.618  1.00  3.29           H  
ATOM   1261  N   GLY A  87      29.343  57.134  42.114  1.00  3.05           N  
ATOM   1262  CA  GLY A  87      30.724  57.426  41.740  1.00  3.05           C  
ATOM   1263  C   GLY A  87      30.734  58.335  40.521  1.00  3.05           C  
ATOM   1264  O   GLY A  87      31.709  58.356  39.755  1.00  3.05           O  
ATOM   1265  H   GLY A  87      28.698  56.817  41.404  1.00  3.05           H  
ATOM   1266 1HA  GLY A  87      31.240  57.908  42.570  1.00  3.05           H  
ATOM   1267 2HA  GLY A  87      31.252  56.503  41.522  1.00  3.05           H  
ATOM   1268  N   CYS A  88      29.612  59.037  40.298  1.00  2.90           N  
ATOM   1269  CA  CYS A  88      29.457  59.857  39.102  1.00  2.90           C  
ATOM   1270  C   CYS A  88      29.916  61.309  39.159  1.00  2.90           C  
ATOM   1271  O   CYS A  88      29.332  62.123  39.882  1.00  2.90           O  
ATOM   1272  CB  CYS A  88      28.019  59.840  38.631  1.00  2.90           C  
ATOM   1273  SG  CYS A  88      27.769  60.718  37.112  1.00  2.90           S  
ATOM   1274  H   CYS A  88      28.846  59.008  40.973  1.00  2.90           H  
ATOM   1275  HA  CYS A  88      30.014  59.370  38.361  1.00  2.90           H  
ATOM   1276 1HB  CYS A  88      27.681  58.813  38.493  1.00  2.90           H  
ATOM   1277 2HB  CYS A  88      27.389  60.294  39.393  1.00  2.90           H  
ATOM   1278  HG  CYS A  88      28.636  61.733  37.370  1.00  2.90           H  
ATOM   1279  N   PRO A  89      30.901  61.709  38.338  1.00  2.86           N  
ATOM   1280  CA  PRO A  89      31.412  63.043  38.313  1.00  2.86           C  
ATOM   1281  C   PRO A  89      30.292  63.866  37.735  1.00  2.86           C  
ATOM   1282  O   PRO A  89      29.433  63.331  37.038  1.00  2.86           O  
ATOM   1283  CB  PRO A  89      32.635  62.943  37.396  1.00  2.86           C  
ATOM   1284  CG  PRO A  89      32.337  61.775  36.492  1.00  2.86           C  
ATOM   1285  CD  PRO A  89      31.521  60.815  37.333  1.00  2.86           C  
ATOM   1286  HA  PRO A  89      31.673  63.366  39.328  1.00  2.86           H  
ATOM   1287 1HB  PRO A  89      32.765  63.886  36.845  1.00  2.86           H  
ATOM   1288 2HB  PRO A  89      33.545  62.796  38.000  1.00  2.86           H  
ATOM   1289 1HG  PRO A  89      31.790  62.121  35.602  1.00  2.86           H  
ATOM   1290 2HG  PRO A  89      33.272  61.321  36.130  1.00  2.86           H  
ATOM   1291 1HD  PRO A  89      30.772  60.391  36.663  1.00  2.86           H  
ATOM   1292 2HD  PRO A  89      32.161  60.053  37.809  1.00  2.86           H  
ATOM   1293  N   ARG A  90      30.273  65.142  38.064  1.00  2.97           N  
ATOM   1294  CA  ARG A  90      29.268  66.100  37.596  1.00  2.97           C  
ATOM   1295  C   ARG A  90      27.875  65.913  38.227  1.00  2.97           C  
ATOM   1296  O   ARG A  90      27.084  66.853  38.243  1.00  2.97           O  
ATOM   1297  CB  ARG A  90      29.123  66.032  36.073  1.00  2.97           C  
ATOM   1298  CG  ARG A  90      30.360  66.424  35.282  1.00  2.97           C  
ATOM   1299  CD  ARG A  90      30.175  66.163  33.832  1.00  2.97           C  
ATOM   1300  NE  ARG A  90      29.109  66.951  33.274  1.00  2.97           N  
ATOM   1301  CZ  ARG A  90      29.210  68.207  32.821  1.00  2.97           C  
ATOM   1302  NH1 ARG A  90      30.358  68.852  32.838  1.00  2.97           N  
ATOM   1303  NH2 ARG A  90      28.120  68.771  32.357  1.00  2.97           N  
ATOM   1304  H   ARG A  90      31.009  65.487  38.662  1.00  2.97           H  
ATOM   1305  HA  ARG A  90      29.624  67.093  37.847  1.00  2.97           H  
ATOM   1306 1HB  ARG A  90      28.772  65.082  35.717  1.00  2.97           H  
ATOM   1307 2HB  ARG A  90      28.354  66.752  35.784  1.00  2.97           H  
ATOM   1308 1HG  ARG A  90      30.552  67.486  35.415  1.00  2.97           H  
ATOM   1309 2HG  ARG A  90      31.220  65.851  35.627  1.00  2.97           H  
ATOM   1310 1HD  ARG A  90      31.092  66.398  33.295  1.00  2.97           H  
ATOM   1311 2HD  ARG A  90      29.927  65.110  33.688  1.00  2.97           H  
ATOM   1312  HE  ARG A  90      28.178  66.528  33.214  1.00  2.97           H  
ATOM   1313 1HH1 ARG A  90      31.184  68.397  33.196  1.00  2.97           H  
ATOM   1314 2HH1 ARG A  90      30.409  69.796  32.488  1.00  2.97           H  
ATOM   1315 1HH2 ARG A  90      27.254  68.209  32.376  1.00  2.97           H  
ATOM   1316 2HH2 ARG A  90      28.135  69.712  32.001  1.00  2.97           H  
ATOM   1317  N   ALA A  91      27.575  64.754  38.834  1.00  3.25           N  
ATOM   1318  CA  ALA A  91      26.266  64.556  39.461  1.00  3.25           C  
ATOM   1319  C   ALA A  91      26.082  65.543  40.604  1.00  3.25           C  
ATOM   1320  O   ALA A  91      24.993  66.037  40.875  1.00  3.25           O  
ATOM   1321  CB  ALA A  91      26.111  63.134  39.955  1.00  3.25           C  
ATOM   1322  H   ALA A  91      28.247  63.982  38.863  1.00  3.25           H  
ATOM   1323  HA  ALA A  91      25.494  64.754  38.716  1.00  3.25           H  
ATOM   1324 1HB  ALA A  91      25.127  63.006  40.399  1.00  3.25           H  
ATOM   1325 2HB  ALA A  91      26.223  62.456  39.115  1.00  3.25           H  
ATOM   1326 3HB  ALA A  91      26.878  62.918  40.699  1.00  3.25           H  
ATOM   1327  N   LYS A  92      27.198  65.874  41.235  1.00  3.68           N  
ATOM   1328  CA  LYS A  92      27.243  66.728  42.408  1.00  3.68           C  
ATOM   1329  C   LYS A  92      27.186  68.214  42.058  1.00  3.68           C  
ATOM   1330  O   LYS A  92      27.279  69.067  42.943  1.00  3.68           O  
ATOM   1331  CB  LYS A  92      28.502  66.400  43.205  1.00  3.68           C  
ATOM   1332  CG  LYS A  92      28.489  64.982  43.787  1.00  3.68           C  
ATOM   1333  CD  LYS A  92      29.756  64.663  44.567  1.00  3.68           C  
ATOM   1334  CE  LYS A  92      29.714  63.233  45.108  1.00  3.68           C  
ATOM   1335  NZ  LYS A  92      30.964  62.870  45.830  1.00  3.68           N  
ATOM   1336  H   LYS A  92      28.058  65.461  40.909  1.00  3.68           H  
ATOM   1337  HA  LYS A  92      26.373  66.502  43.026  1.00  3.68           H  
ATOM   1338 1HB  LYS A  92      29.377  66.496  42.561  1.00  3.68           H  
ATOM   1339 2HB  LYS A  92      28.613  67.108  44.026  1.00  3.68           H  
ATOM   1340 1HG  LYS A  92      27.629  64.874  44.448  1.00  3.68           H  
ATOM   1341 2HG  LYS A  92      28.389  64.262  42.972  1.00  3.68           H  
ATOM   1342 1HD  LYS A  92      30.624  64.772  43.915  1.00  3.68           H  
ATOM   1343 2HD  LYS A  92      29.857  65.358  45.401  1.00  3.68           H  
ATOM   1344 1HE  LYS A  92      28.872  63.136  45.792  1.00  3.68           H  
ATOM   1345 2HE  LYS A  92      29.575  62.543  44.274  1.00  3.68           H  
ATOM   1346 1HZ  LYS A  92      30.891  61.917  46.166  1.00  3.68           H  
ATOM   1347 2HZ  LYS A  92      31.751  62.945  45.201  1.00  3.68           H  
ATOM   1348 3HZ  LYS A  92      31.098  63.494  46.613  1.00  3.68           H  
ATOM   1349  N   LYS A  93      27.030  68.535  40.770  1.00  4.25           N  
ATOM   1350  CA  LYS A  93      26.914  69.921  40.345  1.00  4.25           C  
ATOM   1351  C   LYS A  93      25.459  70.393  40.373  1.00  4.25           C  
ATOM   1352  O   LYS A  93      25.177  71.556  40.080  1.00  4.25           O  
ATOM   1353  CB  LYS A  93      27.514  70.127  38.957  1.00  4.25           C  
ATOM   1354  CG  LYS A  93      29.026  69.933  38.893  1.00  4.25           C  
ATOM   1355  CD  LYS A  93      29.556  70.147  37.475  1.00  4.25           C  
ATOM   1356  CE  LYS A  93      31.069  69.942  37.400  1.00  4.25           C  
ATOM   1357  NZ  LYS A  93      31.813  70.977  38.179  1.00  4.25           N  
ATOM   1358  H   LYS A  93      26.967  67.812  40.053  1.00  4.25           H  
ATOM   1359  HA  LYS A  93      27.472  70.542  41.046  1.00  4.25           H  
ATOM   1360 1HB  LYS A  93      27.053  69.426  38.259  1.00  4.25           H  
ATOM   1361 2HB  LYS A  93      27.286  71.133  38.609  1.00  4.25           H  
ATOM   1362 1HG  LYS A  93      29.506  70.649  39.560  1.00  4.25           H  
ATOM   1363 2HG  LYS A  93      29.272  68.933  39.234  1.00  4.25           H  
ATOM   1364 1HD  LYS A  93      29.066  69.442  36.799  1.00  4.25           H  
ATOM   1365 2HD  LYS A  93      29.319  71.158  37.148  1.00  4.25           H  
ATOM   1366 1HE  LYS A  93      31.315  68.959  37.795  1.00  4.25           H  
ATOM   1367 2HE  LYS A  93      31.381  69.991  36.356  1.00  4.25           H  
ATOM   1368 1HZ  LYS A  93      32.806  70.809  38.104  1.00  4.25           H  
ATOM   1369 2HZ  LYS A  93      31.599  71.894  37.811  1.00  4.25           H  
ATOM   1370 3HZ  LYS A  93      31.537  70.932  39.150  1.00  4.25           H  
ATOM   1371  N   SER A  94      24.535  69.507  40.756  1.00  4.92           N  
ATOM   1372  CA  SER A  94      23.127  69.882  40.851  1.00  4.92           C  
ATOM   1373  C   SER A  94      22.507  69.175  42.046  1.00  4.92           C  
ATOM   1374  O   SER A  94      23.110  68.281  42.632  1.00  4.92           O  
ATOM   1375  CB  SER A  94      22.372  69.531  39.580  1.00  4.92           C  
ATOM   1376  OG  SER A  94      22.263  68.147  39.412  1.00  4.92           O  
ATOM   1377  H   SER A  94      24.802  68.541  40.963  1.00  4.92           H  
ATOM   1378  HA  SER A  94      23.057  70.958  41.015  1.00  4.92           H  
ATOM   1379 1HB  SER A  94      21.378  69.972  39.615  1.00  4.92           H  
ATOM   1380 2HB  SER A  94      22.891  69.961  38.726  1.00  4.92           H  
ATOM   1381  HG  SER A  94      21.710  67.835  40.152  1.00  4.92           H  
ATOM   1382  N   GLY A  95      21.314  69.580  42.451  1.00  5.62           N  
ATOM   1383  CA  GLY A  95      20.703  68.857  43.555  1.00  5.62           C  
ATOM   1384  C   GLY A  95      20.375  67.446  43.095  1.00  5.62           C  
ATOM   1385  O   GLY A  95      20.007  67.247  41.934  1.00  5.62           O  
ATOM   1386  H   GLY A  95      20.833  70.339  41.991  1.00  5.62           H  
ATOM   1387 1HA  GLY A  95      21.388  68.824  44.404  1.00  5.62           H  
ATOM   1388 2HA  GLY A  95      19.797  69.367  43.879  1.00  5.62           H  
ATOM   1389  N   VAL A  96      20.479  66.482  44.004  1.00  6.30           N  
ATOM   1390  CA  VAL A  96      20.145  65.098  43.697  1.00  6.30           C  
ATOM   1391  C   VAL A  96      19.103  64.568  44.663  1.00  6.30           C  
ATOM   1392  O   VAL A  96      19.295  64.597  45.878  1.00  6.30           O  
ATOM   1393  CB  VAL A  96      21.401  64.195  43.752  1.00  6.30           C  
ATOM   1394  CG1 VAL A  96      20.998  62.747  43.491  1.00  6.30           C  
ATOM   1395  CG2 VAL A  96      22.435  64.654  42.691  1.00  6.30           C  
ATOM   1396  H   VAL A  96      20.796  66.717  44.934  1.00  6.30           H  
ATOM   1397  HA  VAL A  96      19.736  65.052  42.688  1.00  6.30           H  
ATOM   1398  HB  VAL A  96      21.844  64.250  44.744  1.00  6.30           H  
ATOM   1399 1HG1 VAL A  96      21.880  62.112  43.541  1.00  6.30           H  
ATOM   1400 2HG1 VAL A  96      20.279  62.422  44.245  1.00  6.30           H  
ATOM   1401 3HG1 VAL A  96      20.546  62.668  42.503  1.00  6.30           H  
ATOM   1402 1HG2 VAL A  96      23.315  64.014  42.732  1.00  6.30           H  
ATOM   1403 2HG2 VAL A  96      21.992  64.592  41.696  1.00  6.30           H  
ATOM   1404 3HG2 VAL A  96      22.739  65.685  42.879  1.00  6.30           H  
ATOM   1405  N   LYS A  97      17.998  64.086  44.119  1.00  6.89           N  
ATOM   1406  CA  LYS A  97      16.945  63.525  44.946  1.00  6.89           C  
ATOM   1407  C   LYS A  97      17.209  62.037  45.090  1.00  6.89           C  
ATOM   1408  O   LYS A  97      17.518  61.360  44.110  1.00  6.89           O  
ATOM   1409  CB  LYS A  97      15.565  63.815  44.363  1.00  6.89           C  
ATOM   1410  CG  LYS A  97      14.407  63.402  45.270  1.00  6.89           C  
ATOM   1411  CD  LYS A  97      13.074  63.843  44.695  1.00  6.89           C  
ATOM   1412  CE  LYS A  97      11.907  63.508  45.623  1.00  6.89           C  
ATOM   1413  NZ  LYS A  97      10.626  63.957  45.032  1.00  6.89           N  
ATOM   1414  H   LYS A  97      17.893  64.102  43.115  1.00  6.89           H  
ATOM   1415  HA  LYS A  97      16.994  63.972  45.938  1.00  6.89           H  
ATOM   1416 1HB  LYS A  97      15.471  64.883  44.162  1.00  6.89           H  
ATOM   1417 2HB  LYS A  97      15.453  63.290  43.414  1.00  6.89           H  
ATOM   1418 1HG  LYS A  97      14.401  62.311  45.386  1.00  6.89           H  
ATOM   1419 2HG  LYS A  97      14.535  63.848  46.255  1.00  6.89           H  
ATOM   1420 1HD  LYS A  97      13.087  64.920  44.525  1.00  6.89           H  
ATOM   1421 2HD  LYS A  97      12.910  63.344  43.741  1.00  6.89           H  
ATOM   1422 1HE  LYS A  97      11.866  62.431  45.785  1.00  6.89           H  
ATOM   1423 2HE  LYS A  97      12.046  64.004  46.585  1.00  6.89           H  
ATOM   1424 1HZ  LYS A  97       9.840  63.742  45.632  1.00  6.89           H  
ATOM   1425 2HZ  LYS A  97      10.627  64.976  44.877  1.00  6.89           H  
ATOM   1426 3HZ  LYS A  97      10.516  63.492  44.156  1.00  6.89           H  
ATOM   1427  N   VAL A  98      17.132  61.539  46.311  1.00  7.40           N  
ATOM   1428  CA  VAL A  98      17.408  60.136  46.569  1.00  7.40           C  
ATOM   1429  C   VAL A  98      16.153  59.315  46.191  1.00  7.40           C  
ATOM   1430  O   VAL A  98      15.036  59.648  46.581  1.00  7.40           O  
ATOM   1431  CB  VAL A  98      17.884  59.998  48.027  1.00  7.40           C  
ATOM   1432  CG1 VAL A  98      18.162  58.573  48.393  1.00  7.40           C  
ATOM   1433  CG2 VAL A  98      19.142  60.847  48.188  1.00  7.40           C  
ATOM   1434  H   VAL A  98      16.882  62.148  47.076  1.00  7.40           H  
ATOM   1435  HA  VAL A  98      18.231  59.820  45.927  1.00  7.40           H  
ATOM   1436  HB  VAL A  98      17.105  60.365  48.694  1.00  7.40           H  
ATOM   1437 1HG1 VAL A  98      18.497  58.524  49.428  1.00  7.40           H  
ATOM   1438 2HG1 VAL A  98      17.305  58.013  48.289  1.00  7.40           H  
ATOM   1439 3HG1 VAL A  98      18.938  58.174  47.741  1.00  7.40           H  
ATOM   1440 1HG2 VAL A  98      19.491  60.788  49.219  1.00  7.40           H  
ATOM   1441 2HG2 VAL A  98      19.919  60.475  47.519  1.00  7.40           H  
ATOM   1442 3HG2 VAL A  98      18.918  61.888  47.939  1.00  7.40           H  
ATOM   1443  N   ALA A  99      16.375  58.263  45.393  1.00  7.84           N  
ATOM   1444  CA  ALA A  99      15.382  57.386  44.727  1.00  7.84           C  
ATOM   1445  C   ALA A  99      14.150  56.775  45.468  1.00  7.84           C  
ATOM   1446  O   ALA A  99      13.093  56.710  44.831  1.00  7.84           O  
ATOM   1447  CB  ALA A  99      16.137  56.212  44.120  1.00  7.84           C  
ATOM   1448  H   ALA A  99      17.344  58.080  45.179  1.00  7.84           H  
ATOM   1449  HA  ALA A  99      14.974  57.982  43.909  1.00  7.84           H  
ATOM   1450 1HB  ALA A  99      15.453  55.614  43.519  1.00  7.84           H  
ATOM   1451 2HB  ALA A  99      16.939  56.590  43.487  1.00  7.84           H  
ATOM   1452 3HB  ALA A  99      16.563  55.585  44.895  1.00  7.84           H  
ATOM   1453  N   PRO A 100      14.182  56.315  46.746  1.00  8.24           N  
ATOM   1454  CA  PRO A 100      13.074  55.629  47.422  1.00  8.24           C  
ATOM   1455  C   PRO A 100      11.880  56.533  47.721  1.00  8.24           C  
ATOM   1456  O   PRO A 100      11.541  56.797  48.877  1.00  8.24           O  
ATOM   1457  CB  PRO A 100      13.724  55.137  48.724  1.00  8.24           C  
ATOM   1458  CG  PRO A 100      15.203  55.252  48.485  1.00  8.24           C  
ATOM   1459  CD  PRO A 100      15.347  56.417  47.564  1.00  8.24           C  
ATOM   1460  HA  PRO A 100      12.759  54.776  46.804  1.00  8.24           H  
ATOM   1461 1HB  PRO A 100      13.382  55.753  49.569  1.00  8.24           H  
ATOM   1462 2HB  PRO A 100      13.402  54.105  48.938  1.00  8.24           H  
ATOM   1463 1HG  PRO A 100      15.730  55.405  49.437  1.00  8.24           H  
ATOM   1464 2HG  PRO A 100      15.591  54.318  48.052  1.00  8.24           H  
ATOM   1465 1HD  PRO A 100      15.277  57.348  48.135  1.00  8.24           H  
ATOM   1466 2HD  PRO A 100      16.272  56.305  47.021  1.00  8.24           H  
ATOM   1467  N   THR A 101      11.204  56.924  46.648  1.00  8.59           N  
ATOM   1468  CA  THR A 101      10.058  57.818  46.634  1.00  8.59           C  
ATOM   1469  C   THR A 101       8.940  57.333  47.536  1.00  8.59           C  
ATOM   1470  O   THR A 101       8.254  58.133  48.159  1.00  8.59           O  
ATOM   1471  CB  THR A 101       9.519  57.993  45.208  1.00  8.59           C  
ATOM   1472  OG1 THR A 101      10.555  58.534  44.369  1.00  8.59           O  
ATOM   1473  CG2 THR A 101       8.322  58.946  45.225  1.00  8.59           C  
ATOM   1474  H   THR A 101      11.577  56.631  45.753  1.00  8.59           H  
ATOM   1475  HA  THR A 101      10.386  58.795  46.994  1.00  8.59           H  
ATOM   1476  HB  THR A 101       9.209  57.025  44.814  1.00  8.59           H  
ATOM   1477  HG1 THR A 101      11.344  57.950  44.405  1.00  8.59           H  
ATOM   1478 1HG2 THR A 101       7.940  59.069  44.214  1.00  8.59           H  
ATOM   1479 2HG2 THR A 101       7.532  58.536  45.863  1.00  8.59           H  
ATOM   1480 3HG2 THR A 101       8.632  59.915  45.618  1.00  8.59           H  
ATOM   1481  N   LYS A 102       8.753  56.022  47.619  1.00  8.88           N  
ATOM   1482  CA  LYS A 102       7.687  55.442  48.429  1.00  8.88           C  
ATOM   1483  C   LYS A 102       7.734  55.871  49.908  1.00  8.88           C  
ATOM   1484  O   LYS A 102       6.714  55.809  50.597  1.00  8.88           O  
ATOM   1485  CB  LYS A 102       7.758  53.910  48.346  1.00  8.88           C  
ATOM   1486  CG  LYS A 102       9.008  53.281  49.033  1.00  8.88           C  
ATOM   1487  CD  LYS A 102       9.019  51.755  48.906  1.00  8.88           C  
ATOM   1488  CE  LYS A 102      10.315  51.104  49.471  1.00  8.88           C  
ATOM   1489  NZ  LYS A 102      10.490  51.290  50.959  1.00  8.88           N  
ATOM   1490  H   LYS A 102       9.366  55.415  47.096  1.00  8.88           H  
ATOM   1491  HA  LYS A 102       6.732  55.776  48.019  1.00  8.88           H  
ATOM   1492 1HB  LYS A 102       6.874  53.482  48.818  1.00  8.88           H  
ATOM   1493 2HB  LYS A 102       7.755  53.601  47.301  1.00  8.88           H  
ATOM   1494 1HG  LYS A 102       9.926  53.698  48.616  1.00  8.88           H  
ATOM   1495 2HG  LYS A 102       8.980  53.513  50.092  1.00  8.88           H  
ATOM   1496 1HD  LYS A 102       8.166  51.353  49.454  1.00  8.88           H  
ATOM   1497 2HD  LYS A 102       8.915  51.478  47.858  1.00  8.88           H  
ATOM   1498 1HE  LYS A 102      10.271  50.038  49.260  1.00  8.88           H  
ATOM   1499 2HE  LYS A 102      11.181  51.529  48.963  1.00  8.88           H  
ATOM   1500 1HZ  LYS A 102      11.332  50.835  51.257  1.00  8.88           H  
ATOM   1501 2HZ  LYS A 102      10.568  52.288  51.216  1.00  8.88           H  
ATOM   1502 3HZ  LYS A 102       9.709  50.899  51.453  1.00  8.88           H  
ATOM   1503  N   ASP A 103       8.912  56.290  50.398  1.00  9.14           N  
ATOM   1504  CA  ASP A 103       9.066  56.709  51.784  1.00  9.14           C  
ATOM   1505  C   ASP A 103       9.178  58.237  51.894  1.00  9.14           C  
ATOM   1506  O   ASP A 103       9.470  58.776  52.966  1.00  9.14           O  
ATOM   1507  CB  ASP A 103      10.316  56.047  52.363  1.00  9.14           C  
ATOM   1508  CG  ASP A 103      10.184  54.522  52.399  1.00  9.14           C  
ATOM   1509  OD1 ASP A 103       9.185  54.029  52.851  1.00  9.14           O  
ATOM   1510  OD2 ASP A 103      11.063  53.845  51.900  1.00  9.14           O  
ATOM   1511  H   ASP A 103       9.729  56.350  49.790  1.00  9.14           H  
ATOM   1512  HA  ASP A 103       8.194  56.385  52.350  1.00  9.14           H  
ATOM   1513 1HB  ASP A 103      11.180  56.315  51.746  1.00  9.14           H  
ATOM   1514 2HB  ASP A 103      10.498  56.417  53.371  1.00  9.14           H  
ATOM   1515  N   ASP A 104       8.965  58.933  50.777  1.00  9.42           N  
ATOM   1516  CA  ASP A 104       9.092  60.382  50.718  1.00  9.42           C  
ATOM   1517  C   ASP A 104       7.763  61.076  50.996  1.00  9.42           C  
ATOM   1518  O   ASP A 104       6.878  61.138  50.144  1.00  9.42           O  
ATOM   1519  CB  ASP A 104       9.665  60.814  49.362  1.00  9.42           C  
ATOM   1520  CG  ASP A 104       9.945  62.312  49.232  1.00  9.42           C  
ATOM   1521  OD1 ASP A 104       9.481  63.079  50.052  1.00  9.42           O  
ATOM   1522  OD2 ASP A 104      10.622  62.683  48.286  1.00  9.42           O  
ATOM   1523  H   ASP A 104       8.698  58.451  49.923  1.00  9.42           H  
ATOM   1524  HA  ASP A 104       9.799  60.691  51.488  1.00  9.42           H  
ATOM   1525 1HB  ASP A 104      10.590  60.263  49.172  1.00  9.42           H  
ATOM   1526 2HB  ASP A 104       8.960  60.532  48.578  1.00  9.42           H  
ATOM   1527  N   LYS A 105       7.648  61.649  52.186  1.00  9.74           N  
ATOM   1528  CA  LYS A 105       6.430  62.314  52.647  1.00  9.74           C  
ATOM   1529  C   LYS A 105       5.997  63.491  51.752  1.00  9.74           C  
ATOM   1530  O   LYS A 105       4.864  63.966  51.863  1.00  9.74           O  
ATOM   1531  CB  LYS A 105       6.614  62.792  54.092  1.00  9.74           C  
ATOM   1532  CG  LYS A 105       7.593  63.958  54.270  1.00  9.74           C  
ATOM   1533  CD  LYS A 105       7.769  64.309  55.750  1.00  9.74           C  
ATOM   1534  CE  LYS A 105       8.759  65.460  55.959  1.00  9.74           C  
ATOM   1535  NZ  LYS A 105       8.206  66.786  55.527  1.00  9.74           N  
ATOM   1536  H   LYS A 105       8.436  61.583  52.816  1.00  9.74           H  
ATOM   1537  HA  LYS A 105       5.624  61.582  52.630  1.00  9.74           H  
ATOM   1538 1HB  LYS A 105       5.651  63.108  54.491  1.00  9.74           H  
ATOM   1539 2HB  LYS A 105       6.967  61.962  54.705  1.00  9.74           H  
ATOM   1540 1HG  LYS A 105       8.560  63.697  53.837  1.00  9.74           H  
ATOM   1541 2HG  LYS A 105       7.208  64.837  53.746  1.00  9.74           H  
ATOM   1542 1HD  LYS A 105       6.803  64.600  56.165  1.00  9.74           H  
ATOM   1543 2HD  LYS A 105       8.127  63.434  56.291  1.00  9.74           H  
ATOM   1544 1HE  LYS A 105       9.020  65.514  57.013  1.00  9.74           H  
ATOM   1545 2HE  LYS A 105       9.661  65.254  55.382  1.00  9.74           H  
ATOM   1546 1HZ  LYS A 105       8.891  67.503  55.684  1.00  9.74           H  
ATOM   1547 2HZ  LYS A 105       7.950  66.801  54.530  1.00  9.74           H  
ATOM   1548 3HZ  LYS A 105       7.381  66.994  56.061  1.00  9.74           H  
ATOM   1549  N   GLU A 106       6.907  63.982  50.898  1.00 10.09           N  
ATOM   1550  CA  GLU A 106       6.633  65.102  50.013  1.00 10.09           C  
ATOM   1551  C   GLU A 106       6.182  64.676  48.604  1.00 10.09           C  
ATOM   1552  O   GLU A 106       5.978  65.541  47.742  1.00 10.09           O  
ATOM   1553  CB  GLU A 106       7.871  65.998  49.883  1.00 10.09           C  
ATOM   1554  CG  GLU A 106       8.365  66.638  51.195  1.00 10.09           C  
ATOM   1555  CD  GLU A 106       7.384  67.585  51.824  1.00 10.09           C  
ATOM   1556  OE1 GLU A 106       6.807  68.371  51.115  1.00 10.09           O  
ATOM   1557  OE2 GLU A 106       7.227  67.541  53.034  1.00 10.09           O  
ATOM   1558  H   GLU A 106       7.832  63.541  50.817  1.00 10.09           H  
ATOM   1559  HA  GLU A 106       5.831  65.692  50.457  1.00 10.09           H  
ATOM   1560 1HB  GLU A 106       8.695  65.416  49.468  1.00 10.09           H  
ATOM   1561 2HB  GLU A 106       7.660  66.803  49.179  1.00 10.09           H  
ATOM   1562 1HG  GLU A 106       8.587  65.838  51.899  1.00 10.09           H  
ATOM   1563 2HG  GLU A 106       9.294  67.169  50.993  1.00 10.09           H  
ATOM   1564  N   ASP A 107       5.938  63.368  48.357  1.00 10.44           N  
ATOM   1565  CA  ASP A 107       5.587  62.992  46.981  1.00 10.44           C  
ATOM   1566  C   ASP A 107       4.230  63.435  46.355  1.00 10.44           C  
ATOM   1567  O   ASP A 107       4.037  63.147  45.173  1.00 10.44           O  
ATOM   1568  CB  ASP A 107       5.668  61.456  46.777  1.00 10.44           C  
ATOM   1569  CG  ASP A 107       4.634  60.564  47.542  1.00 10.44           C  
ATOM   1570  OD1 ASP A 107       3.779  61.073  48.222  1.00 10.44           O  
ATOM   1571  OD2 ASP A 107       4.700  59.366  47.368  1.00 10.44           O  
ATOM   1572  H   ASP A 107       6.098  62.662  49.078  1.00 10.44           H  
ATOM   1573  HA  ASP A 107       6.367  63.412  46.350  1.00 10.44           H  
ATOM   1574 1HB  ASP A 107       5.579  61.239  45.718  1.00 10.44           H  
ATOM   1575 2HB  ASP A 107       6.666  61.123  47.087  1.00 10.44           H  
ATOM   1576  N   PRO A 108       3.295  64.203  46.993  1.00 10.78           N  
ATOM   1577  CA  PRO A 108       2.182  64.809  46.292  1.00 10.78           C  
ATOM   1578  C   PRO A 108       2.672  65.747  45.195  1.00 10.78           C  
ATOM   1579  O   PRO A 108       1.939  66.017  44.244  1.00 10.78           O  
ATOM   1580  CB  PRO A 108       1.389  65.499  47.400  1.00 10.78           C  
ATOM   1581  CG  PRO A 108       1.706  64.679  48.634  1.00 10.78           C  
ATOM   1582  CD  PRO A 108       3.145  64.289  48.476  1.00 10.78           C  
ATOM   1583  HA  PRO A 108       1.584  64.017  45.853  1.00 10.78           H  
ATOM   1584 1HB  PRO A 108       1.698  66.549  47.489  1.00 10.78           H  
ATOM   1585 2HB  PRO A 108       0.315  65.496  47.144  1.00 10.78           H  
ATOM   1586 1HG  PRO A 108       1.527  65.266  49.544  1.00 10.78           H  
ATOM   1587 2HG  PRO A 108       1.046  63.800  48.685  1.00 10.78           H  
ATOM   1588 1HD  PRO A 108       3.694  65.119  48.897  1.00 10.78           H  
ATOM   1589 2HD  PRO A 108       3.347  63.328  48.976  1.00 10.78           H  
ATOM   1590  N   GLU A 109       3.932  66.212  45.278  1.00 11.11           N  
ATOM   1591  CA  GLU A 109       4.483  67.090  44.245  1.00 11.11           C  
ATOM   1592  C   GLU A 109       4.502  66.399  42.875  1.00 11.11           C  
ATOM   1593  O   GLU A 109       4.583  67.059  41.837  1.00 11.11           O  
ATOM   1594  CB  GLU A 109       5.919  67.545  44.576  1.00 11.11           C  
ATOM   1595  CG  GLU A 109       6.997  66.442  44.486  1.00 11.11           C  
ATOM   1596  CD  GLU A 109       8.409  66.935  44.786  1.00 11.11           C  
ATOM   1597  OE1 GLU A 109       8.592  68.119  44.930  1.00 11.11           O  
ATOM   1598  OE2 GLU A 109       9.313  66.109  44.864  1.00 11.11           O  
ATOM   1599  H   GLU A 109       4.531  65.967  46.073  1.00 11.11           H  
ATOM   1600  HA  GLU A 109       3.846  67.974  44.172  1.00 11.11           H  
ATOM   1601 1HB  GLU A 109       6.209  68.351  43.903  1.00 11.11           H  
ATOM   1602 2HB  GLU A 109       5.944  67.938  45.591  1.00 11.11           H  
ATOM   1603 1HG  GLU A 109       6.742  65.634  45.170  1.00 11.11           H  
ATOM   1604 2HG  GLU A 109       6.989  66.047  43.481  1.00 11.11           H  
ATOM   1605  N   LEU A 110       4.460  65.063  42.873  1.00 11.42           N  
ATOM   1606  CA  LEU A 110       4.520  64.291  41.652  1.00 11.42           C  
ATOM   1607  C   LEU A 110       3.144  63.993  41.069  1.00 11.42           C  
ATOM   1608  O   LEU A 110       3.038  63.441  39.970  1.00 11.42           O  
ATOM   1609  CB  LEU A 110       5.210  62.964  41.944  1.00 11.42           C  
ATOM   1610  CG  LEU A 110       6.619  63.085  42.471  1.00 11.42           C  
ATOM   1611  CD1 LEU A 110       7.150  61.703  42.790  1.00 11.42           C  
ATOM   1612  CD2 LEU A 110       7.472  63.812  41.447  1.00 11.42           C  
ATOM   1613  H   LEU A 110       4.376  64.555  43.753  1.00 11.42           H  
ATOM   1614  HA  LEU A 110       5.097  64.850  40.919  1.00 11.42           H  
ATOM   1615 1HB  LEU A 110       4.620  62.427  42.687  1.00 11.42           H  
ATOM   1616 2HB  LEU A 110       5.239  62.375  41.030  1.00 11.42           H  
ATOM   1617  HG  LEU A 110       6.607  63.652  43.402  1.00 11.42           H  
ATOM   1618 1HD1 LEU A 110       8.159  61.781  43.190  1.00 11.42           H  
ATOM   1619 2HD1 LEU A 110       6.505  61.230  43.528  1.00 11.42           H  
ATOM   1620 3HD1 LEU A 110       7.166  61.099  41.885  1.00 11.42           H  
ATOM   1621 1HD2 LEU A 110       8.488  63.916  41.827  1.00 11.42           H  
ATOM   1622 2HD2 LEU A 110       7.487  63.247  40.515  1.00 11.42           H  
ATOM   1623 3HD2 LEU A 110       7.051  64.803  41.265  1.00 11.42           H  
ATOM   1624  N   MET A 111       2.068  64.360  41.769  1.00 11.69           N  
ATOM   1625  CA  MET A 111       0.735  63.994  41.297  1.00 11.69           C  
ATOM   1626  C   MET A 111       0.232  64.976  40.244  1.00 11.69           C  
ATOM   1627  O   MET A 111      -0.780  65.669  40.403  1.00 11.69           O  
ATOM   1628  CB  MET A 111      -0.194  63.906  42.503  1.00 11.69           C  
ATOM   1629  CG  MET A 111       0.210  62.784  43.472  1.00 11.69           C  
ATOM   1630  SD  MET A 111      -0.817  62.682  44.956  1.00 11.69           S  
ATOM   1631  CE  MET A 111       0.099  61.445  45.903  1.00 11.69           C  
ATOM   1632  H   MET A 111       2.162  64.878  42.643  1.00 11.69           H  
ATOM   1633  HA  MET A 111       0.791  63.012  40.830  1.00 11.69           H  
ATOM   1634 1HB  MET A 111      -0.172  64.848  43.052  1.00 11.69           H  
ATOM   1635 2HB  MET A 111      -1.219  63.731  42.171  1.00 11.69           H  
ATOM   1636 1HG  MET A 111       0.156  61.830  42.952  1.00 11.69           H  
ATOM   1637 2HG  MET A 111       1.247  62.939  43.777  1.00 11.69           H  
ATOM   1638 1HE  MET A 111      -0.404  61.269  46.853  1.00 11.69           H  
ATOM   1639 2HE  MET A 111       0.144  60.514  45.339  1.00 11.69           H  
ATOM   1640 3HE  MET A 111       1.117  61.792  46.096  1.00 11.69           H  
ATOM   1641  N   LYS A 112       0.913  64.966  39.108  1.00 11.94           N  
ATOM   1642  CA  LYS A 112       0.655  65.890  38.016  1.00 11.94           C  
ATOM   1643  C   LYS A 112      -0.466  65.370  37.144  1.00 11.94           C  
ATOM   1644  O   LYS A 112      -0.270  64.918  36.018  1.00 11.94           O  
ATOM   1645  CB  LYS A 112       1.947  66.122  37.244  1.00 11.94           C  
ATOM   1646  CG  LYS A 112       3.009  66.816  38.107  1.00 11.94           C  
ATOM   1647  CD  LYS A 112       4.320  67.032  37.384  1.00 11.94           C  
ATOM   1648  CE  LYS A 112       5.327  67.714  38.310  1.00 11.94           C  
ATOM   1649  NZ  LYS A 112       6.641  67.928  37.651  1.00 11.94           N  
ATOM   1650  H   LYS A 112       1.697  64.319  39.059  1.00 11.94           H  
ATOM   1651  HA  LYS A 112       0.333  66.843  38.435  1.00 11.94           H  
ATOM   1652 1HB  LYS A 112       2.351  65.167  36.908  1.00 11.94           H  
ATOM   1653 2HB  LYS A 112       1.750  66.735  36.365  1.00 11.94           H  
ATOM   1654 1HG  LYS A 112       2.627  67.782  38.438  1.00 11.94           H  
ATOM   1655 2HG  LYS A 112       3.203  66.209  38.993  1.00 11.94           H  
ATOM   1656 1HD  LYS A 112       4.723  66.071  37.063  1.00 11.94           H  
ATOM   1657 2HD  LYS A 112       4.159  67.657  36.506  1.00 11.94           H  
ATOM   1658 1HE  LYS A 112       4.926  68.678  38.621  1.00 11.94           H  
ATOM   1659 2HE  LYS A 112       5.472  67.091  39.197  1.00 11.94           H  
ATOM   1660 1HZ  LYS A 112       7.268  68.379  38.302  1.00 11.94           H  
ATOM   1661 2HZ  LYS A 112       7.025  67.037  37.373  1.00 11.94           H  
ATOM   1662 3HZ  LYS A 112       6.521  68.513  36.836  1.00 11.94           H  
ATOM   1663  N   CYS A 113      -1.651  65.438  37.715  1.00 12.14           N  
ATOM   1664  CA  CYS A 113      -2.860  64.902  37.132  1.00 12.14           C  
ATOM   1665  C   CYS A 113      -3.261  65.689  35.872  1.00 12.14           C  
ATOM   1666  O   CYS A 113      -3.277  66.918  35.902  1.00 12.14           O  
ATOM   1667  CB  CYS A 113      -3.967  64.992  38.177  1.00 12.14           C  
ATOM   1668  SG  CYS A 113      -3.634  64.007  39.640  1.00 12.14           S  
ATOM   1669  H   CYS A 113      -1.672  65.830  38.658  1.00 12.14           H  
ATOM   1670  HA  CYS A 113      -2.673  63.859  36.913  1.00 12.14           H  
ATOM   1671 1HB  CYS A 113      -4.088  66.024  38.498  1.00 12.14           H  
ATOM   1672 2HB  CYS A 113      -4.907  64.659  37.753  1.00 12.14           H  
ATOM   1673  HG  CYS A 113      -2.555  64.722  40.045  1.00 12.14           H  
ATOM   1674  N   PRO A 114      -3.647  65.025  34.761  1.00 12.31           N  
ATOM   1675  CA  PRO A 114      -4.070  65.636  33.500  1.00 12.31           C  
ATOM   1676  C   PRO A 114      -5.508  66.118  33.598  1.00 12.31           C  
ATOM   1677  O   PRO A 114      -6.401  65.618  32.915  1.00 12.31           O  
ATOM   1678  CB  PRO A 114      -3.944  64.466  32.525  1.00 12.31           C  
ATOM   1679  CG  PRO A 114      -4.267  63.249  33.374  1.00 12.31           C  
ATOM   1680  CD  PRO A 114      -3.666  63.555  34.745  1.00 12.31           C  
ATOM   1681  HA  PRO A 114      -3.391  66.460  33.241  1.00 12.31           H  
ATOM   1682 1HB  PRO A 114      -4.641  64.601  31.684  1.00 12.31           H  
ATOM   1683 2HB  PRO A 114      -2.929  64.437  32.102  1.00 12.31           H  
ATOM   1684 1HG  PRO A 114      -5.359  63.101  33.417  1.00 12.31           H  
ATOM   1685 2HG  PRO A 114      -3.842  62.345  32.917  1.00 12.31           H  
ATOM   1686 1HD  PRO A 114      -4.328  63.162  35.532  1.00 12.31           H  
ATOM   1687 2HD  PRO A 114      -2.639  63.152  34.801  1.00 12.31           H  
ATOM   1688  N   VAL A 115      -5.714  67.060  34.499  1.00 12.44           N  
ATOM   1689  CA  VAL A 115      -7.029  67.560  34.856  1.00 12.44           C  
ATOM   1690  C   VAL A 115      -7.022  69.103  34.862  1.00 12.44           C  
ATOM   1691  O   VAL A 115      -5.967  69.698  34.648  1.00 12.44           O  
ATOM   1692  CB  VAL A 115      -7.411  66.982  36.245  1.00 12.44           C  
ATOM   1693  CG1 VAL A 115      -7.428  65.458  36.198  1.00 12.44           C  
ATOM   1694  CG2 VAL A 115      -6.452  67.467  37.248  1.00 12.44           C  
ATOM   1695  H   VAL A 115      -4.896  67.418  34.993  1.00 12.44           H  
ATOM   1696  HA  VAL A 115      -7.729  67.183  34.118  1.00 12.44           H  
ATOM   1697  HB  VAL A 115      -8.388  67.294  36.522  1.00 12.44           H  
ATOM   1698 1HG1 VAL A 115      -7.707  65.071  37.177  1.00 12.44           H  
ATOM   1699 2HG1 VAL A 115      -8.155  65.128  35.456  1.00 12.44           H  
ATOM   1700 3HG1 VAL A 115      -6.452  65.077  35.938  1.00 12.44           H  
ATOM   1701 1HG2 VAL A 115      -6.711  67.073  38.230  1.00 12.44           H  
ATOM   1702 2HG2 VAL A 115      -5.472  67.154  36.981  1.00 12.44           H  
ATOM   1703 3HG2 VAL A 115      -6.485  68.539  37.267  1.00 12.44           H  
ATOM   1704  N   PRO A 116      -8.195  69.765  34.961  1.00 12.51           N  
ATOM   1705  CA  PRO A 116      -8.372  71.198  35.180  1.00 12.51           C  
ATOM   1706  C   PRO A 116      -7.738  71.594  36.511  1.00 12.51           C  
ATOM   1707  O   PRO A 116      -6.901  70.875  37.035  1.00 12.51           O  
ATOM   1708  CB  PRO A 116      -9.896  71.365  35.185  1.00 12.51           C  
ATOM   1709  CG  PRO A 116     -10.415  70.199  34.381  1.00 12.51           C  
ATOM   1710  CD  PRO A 116      -9.485  69.059  34.696  1.00 12.51           C  
ATOM   1711  HA  PRO A 116      -7.912  71.753  34.347  1.00 12.51           H  
ATOM   1712 1HB  PRO A 116     -10.272  71.360  36.218  1.00 12.51           H  
ATOM   1713 2HB  PRO A 116     -10.169  72.335  34.747  1.00 12.51           H  
ATOM   1714 1HG  PRO A 116     -11.459  69.984  34.658  1.00 12.51           H  
ATOM   1715 2HG  PRO A 116     -10.420  70.455  33.310  1.00 12.51           H  
ATOM   1716 1HD  PRO A 116      -9.862  68.541  35.577  1.00 12.51           H  
ATOM   1717 2HD  PRO A 116      -9.435  68.418  33.811  1.00 12.51           H  
ATOM   1718  N   GLY A 117      -8.141  72.712  37.103  1.00 12.54           N  
ATOM   1719  CA  GLY A 117      -7.462  73.255  38.300  1.00 12.54           C  
ATOM   1720  C   GLY A 117      -7.210  72.289  39.490  1.00 12.54           C  
ATOM   1721  O   GLY A 117      -6.525  72.666  40.440  1.00 12.54           O  
ATOM   1722  H   GLY A 117      -8.878  73.258  36.680  1.00 12.54           H  
ATOM   1723 1HA  GLY A 117      -6.502  73.666  37.984  1.00 12.54           H  
ATOM   1724 2HA  GLY A 117      -8.039  74.105  38.664  1.00 12.54           H  
ATOM   1725  N   CYS A 118      -7.780  71.084  39.454  1.00 12.51           N  
ATOM   1726  CA  CYS A 118      -7.613  70.045  40.470  1.00 12.51           C  
ATOM   1727  C   CYS A 118      -7.875  70.538  41.884  1.00 12.51           C  
ATOM   1728  O   CYS A 118      -7.074  70.316  42.790  1.00 12.51           O  
ATOM   1729  CB  CYS A 118      -6.187  69.487  40.414  1.00 12.51           C  
ATOM   1730  SG  CYS A 118      -5.898  68.074  41.492  1.00 12.51           S  
ATOM   1731  H   CYS A 118      -8.311  70.859  38.627  1.00 12.51           H  
ATOM   1732  HA  CYS A 118      -8.309  69.239  40.245  1.00 12.51           H  
ATOM   1733 1HB  CYS A 118      -5.937  69.210  39.403  1.00 12.51           H  
ATOM   1734 2HB  CYS A 118      -5.488  70.271  40.708  1.00 12.51           H  
ATOM   1735  HG  CYS A 118      -6.245  68.696  42.618  1.00 12.51           H  
ATOM   1736  N   VAL A 119      -9.026  71.165  42.077  1.00 12.44           N  
ATOM   1737  CA  VAL A 119      -9.416  71.701  43.373  1.00 12.44           C  
ATOM   1738  C   VAL A 119      -9.657  70.615  44.417  1.00 12.44           C  
ATOM   1739  O   VAL A 119      -9.261  70.746  45.575  1.00 12.44           O  
ATOM   1740  CB  VAL A 119     -10.685  72.549  43.213  1.00 12.44           C  
ATOM   1741  CG1 VAL A 119     -11.202  72.975  44.574  1.00 12.44           C  
ATOM   1742  CG2 VAL A 119     -10.363  73.750  42.332  1.00 12.44           C  
ATOM   1743  H   VAL A 119      -9.633  71.301  41.284  1.00 12.44           H  
ATOM   1744  HA  VAL A 119      -8.611  72.347  43.726  1.00 12.44           H  
ATOM   1745  HB  VAL A 119     -11.464  71.948  42.745  1.00 12.44           H  
ATOM   1746 1HG1 VAL A 119     -12.109  73.565  44.450  1.00 12.44           H  
ATOM   1747 2HG1 VAL A 119     -11.426  72.088  45.171  1.00 12.44           H  
ATOM   1748 3HG1 VAL A 119     -10.446  73.572  45.081  1.00 12.44           H  
ATOM   1749 1HG2 VAL A 119     -11.259  74.357  42.199  1.00 12.44           H  
ATOM   1750 2HG2 VAL A 119      -9.585  74.349  42.805  1.00 12.44           H  
ATOM   1751 3HG2 VAL A 119     -10.011  73.402  41.359  1.00 12.44           H  
ATOM   1752  N   GLY A 120     -10.344  69.553  44.018  1.00 12.36           N  
ATOM   1753  CA  GLY A 120     -10.654  68.473  44.941  1.00 12.36           C  
ATOM   1754  C   GLY A 120     -11.889  68.816  45.761  1.00 12.36           C  
ATOM   1755  O   GLY A 120     -12.840  69.401  45.241  1.00 12.36           O  
ATOM   1756  H   GLY A 120     -10.643  69.495  43.058  1.00 12.36           H  
ATOM   1757 1HA  GLY A 120     -10.822  67.551  44.384  1.00 12.36           H  
ATOM   1758 2HA  GLY A 120      -9.804  68.303  45.601  1.00 12.36           H  
ENDMDL

