REMARK ID 696146 DOMAINID 686831 MODEL 1 HBA1
MODEL     1
ATOM      1  N   MET A   1       0.118  -0.028   0.404  1.00  1.18           N  
ATOM      2  CA  MET A   1       1.559   0.093   0.225  1.00  1.18           C  
ATOM      3  C   MET A   1       2.012   1.543   0.234  1.00  1.18           C  
ATOM      4  O   MET A   1       1.637   2.331  -0.636  1.00  1.18           O  
ATOM      5  CB  MET A   1       2.002  -0.592  -1.064  1.00  1.18           C  
ATOM      6  CG  MET A   1       3.495  -0.480  -1.331  1.00  1.18           C  
ATOM      7  SD  MET A   1       4.485  -1.305  -0.112  1.00  1.18           S  
ATOM      8  CE  MET A   1       4.298  -3.013  -0.561  1.00  1.18           C  
ATOM      9 1H   MET A   1      -0.219  -0.837  -0.098  1.00  1.18           H  
ATOM     10 2H   MET A   1      -0.093  -0.127   1.386  1.00  1.18           H  
ATOM     11 3H   MET A   1      -0.331   0.802   0.046  1.00  1.18           H  
ATOM     12  HA  MET A   1       2.049  -0.403   1.063  1.00  1.18           H  
ATOM     13 1HB  MET A   1       1.741  -1.648  -1.031  1.00  1.18           H  
ATOM     14 2HB  MET A   1       1.481  -0.148  -1.915  1.00  1.18           H  
ATOM     15 1HG  MET A   1       3.727  -0.910  -2.308  1.00  1.18           H  
ATOM     16 2HG  MET A   1       3.780   0.572  -1.347  1.00  1.18           H  
ATOM     17 1HE  MET A   1       4.870  -3.634   0.127  1.00  1.18           H  
ATOM     18 2HE  MET A   1       3.245  -3.290  -0.514  1.00  1.18           H  
ATOM     19 3HE  MET A   1       4.664  -3.163  -1.565  1.00  1.18           H  
ATOM     20  N   VAL A   2       2.803   1.897   1.241  1.00  1.00           N  
ATOM     21  CA  VAL A   2       3.316   3.255   1.385  1.00  1.00           C  
ATOM     22  C   VAL A   2       4.842   3.284   1.436  1.00  1.00           C  
ATOM     23  O   VAL A   2       5.463   2.521   2.193  1.00  1.00           O  
ATOM     24  CB  VAL A   2       2.742   3.917   2.657  1.00  1.00           C  
ATOM     25  CG1 VAL A   2       3.329   5.320   2.832  1.00  1.00           C  
ATOM     26  CG2 VAL A   2       1.223   3.990   2.549  1.00  1.00           C  
ATOM     27  H   VAL A   2       3.073   1.205   1.926  1.00  1.00           H  
ATOM     28  HA  VAL A   2       2.995   3.840   0.522  1.00  1.00           H  
ATOM     29  HB  VAL A   2       3.022   3.329   3.530  1.00  1.00           H  
ATOM     30 1HG1 VAL A   2       2.921   5.772   3.734  1.00  1.00           H  
ATOM     31 2HG1 VAL A   2       4.413   5.263   2.922  1.00  1.00           H  
ATOM     32 3HG1 VAL A   2       3.071   5.934   1.970  1.00  1.00           H  
ATOM     33 1HG2 VAL A   2       0.819   4.455   3.448  1.00  1.00           H  
ATOM     34 2HG2 VAL A   2       0.951   4.586   1.677  1.00  1.00           H  
ATOM     35 3HG2 VAL A   2       0.809   2.993   2.448  1.00  1.00           H  
ATOM     36  N   LEU A   3       5.427   4.176   0.632  1.00  0.85           N  
ATOM     37  CA  LEU A   3       6.874   4.367   0.567  1.00  0.85           C  
ATOM     38  C   LEU A   3       7.317   5.556   1.416  1.00  0.85           C  
ATOM     39  O   LEU A   3       6.747   6.646   1.325  1.00  0.85           O  
ATOM     40  CB  LEU A   3       7.322   4.596  -0.883  1.00  0.85           C  
ATOM     41  CG  LEU A   3       7.579   3.339  -1.740  1.00  0.85           C  
ATOM     42  CD1 LEU A   3       6.260   2.602  -2.025  1.00  0.85           C  
ATOM     43  CD2 LEU A   3       8.272   3.766  -3.023  1.00  0.85           C  
ATOM     44  H   LEU A   3       4.836   4.747   0.044  1.00  0.85           H  
ATOM     45  HA  LEU A   3       7.366   3.475   0.948  1.00  0.85           H  
ATOM     46 1HB  LEU A   3       6.570   5.197  -1.390  1.00  0.85           H  
ATOM     47 2HB  LEU A   3       8.253   5.169  -0.860  1.00  0.85           H  
ATOM     48  HG  LEU A   3       8.232   2.655  -1.194  1.00  0.85           H  
ATOM     49 1HD1 LEU A   3       6.457   1.723  -2.624  1.00  0.85           H  
ATOM     50 2HD1 LEU A   3       5.796   2.298  -1.095  1.00  0.85           H  
ATOM     51 3HD1 LEU A   3       5.581   3.257  -2.569  1.00  0.85           H  
ATOM     52 1HD2 LEU A   3       8.474   2.896  -3.613  1.00  0.85           H  
ATOM     53 2HD2 LEU A   3       7.627   4.443  -3.576  1.00  0.85           H  
ATOM     54 3HD2 LEU A   3       9.212   4.269  -2.783  1.00  0.85           H  
ATOM     55  N   SER A   4       8.314   5.327   2.267  1.00  0.73           N  
ATOM     56  CA  SER A   4       8.856   6.364   3.134  1.00  0.73           C  
ATOM     57  C   SER A   4       9.833   7.208   2.331  1.00  0.73           C  
ATOM     58  O   SER A   4      10.297   6.732   1.301  1.00  0.73           O  
ATOM     59  CB  SER A   4       9.593   5.698   4.272  1.00  0.73           C  
ATOM     60  OG  SER A   4      10.729   5.034   3.777  1.00  0.73           O  
ATOM     61  H   SER A   4       8.751   4.396   2.294  1.00  0.73           H  
ATOM     62  HA  SER A   4       8.031   6.967   3.508  1.00  0.73           H  
ATOM     63 1HB  SER A   4       9.887   6.418   5.018  1.00  0.73           H  
ATOM     64 2HB  SER A   4       8.936   4.977   4.755  1.00  0.73           H  
ATOM     65  HG  SER A   4      10.383   4.236   3.302  1.00  0.73           H  
ATOM     66  N   PRO A   5      10.214   8.425   2.754  1.00  0.65           N  
ATOM     67  CA  PRO A   5      11.276   9.211   2.141  1.00  0.65           C  
ATOM     68  C   PRO A   5      12.555   8.385   1.959  1.00  0.65           C  
ATOM     69  O   PRO A   5      13.290   8.549   0.977  1.00  0.65           O  
ATOM     70  CB  PRO A   5      11.457  10.340   3.159  1.00  0.65           C  
ATOM     71  CG  PRO A   5      10.077  10.509   3.768  1.00  0.65           C  
ATOM     72  CD  PRO A   5       9.530   9.098   3.880  1.00  0.65           C  
ATOM     73  HA  PRO A   5      10.927   9.605   1.178  1.00  0.65           H  
ATOM     74 1HB  PRO A   5      12.224  10.061   3.899  1.00  0.65           H  
ATOM     75 2HB  PRO A   5      11.817  11.248   2.653  1.00  0.65           H  
ATOM     76 1HG  PRO A   5      10.154  11.013   4.744  1.00  0.65           H  
ATOM     77 2HG  PRO A   5       9.459  11.155   3.128  1.00  0.65           H  
ATOM     78 1HD  PRO A   5       9.814   8.668   4.844  1.00  0.65           H  
ATOM     79 2HD  PRO A   5       8.443   9.124   3.730  1.00  0.65           H  
ATOM     80  N   ALA A   6      12.827   7.472   2.907  1.00  0.60           N  
ATOM     81  CA  ALA A   6      13.996   6.606   2.801  1.00  0.60           C  
ATOM     82  C   ALA A   6      13.851   5.691   1.593  1.00  0.60           C  
ATOM     83  O   ALA A   6      14.815   5.457   0.855  1.00  0.60           O  
ATOM     84  CB  ALA A   6      14.181   5.790   4.061  1.00  0.60           C  
ATOM     85  H   ALA A   6      12.215   7.361   3.703  1.00  0.60           H  
ATOM     86  HA  ALA A   6      14.874   7.233   2.648  1.00  0.60           H  
ATOM     87 1HB  ALA A   6      15.067   5.165   3.961  1.00  0.60           H  
ATOM     88 2HB  ALA A   6      14.300   6.458   4.913  1.00  0.60           H  
ATOM     89 3HB  ALA A   6      13.308   5.158   4.214  1.00  0.60           H  
ATOM     90  N   ASP A   7      12.620   5.234   1.340  1.00  0.57           N  
ATOM     91  CA  ASP A   7      12.420   4.319   0.229  1.00  0.57           C  
ATOM     92  C   ASP A   7      12.401   5.103  -1.056  1.00  0.57           C  
ATOM     93  O   ASP A   7      12.986   4.689  -2.050  1.00  0.57           O  
ATOM     94  CB  ASP A   7      11.066   3.598   0.318  1.00  0.57           C  
ATOM     95  CG  ASP A   7      10.869   2.616   1.454  1.00  0.57           C  
ATOM     96  OD1 ASP A   7      11.612   1.663   1.549  1.00  0.57           O  
ATOM     97  OD2 ASP A   7       9.943   2.842   2.263  1.00  0.57           O  
ATOM     98  H   ASP A   7      11.851   5.461   1.975  1.00  0.57           H  
ATOM     99  HA  ASP A   7      13.239   3.605   0.202  1.00  0.57           H  
ATOM    100 1HB  ASP A   7      10.285   4.348   0.377  1.00  0.57           H  
ATOM    101 2HB  ASP A   7      10.902   3.059  -0.617  1.00  0.57           H  
ATOM    102  N   LYS A   8      11.812   6.286  -1.033  1.00  0.56           N  
ATOM    103  CA  LYS A   8      11.733   7.068  -2.251  1.00  0.56           C  
ATOM    104  C   LYS A   8      13.142   7.401  -2.719  1.00  0.56           C  
ATOM    105  O   LYS A   8      13.440   7.327  -3.914  1.00  0.56           O  
ATOM    106  CB  LYS A   8      10.958   8.343  -1.988  1.00  0.56           C  
ATOM    107  CG  LYS A   8       9.502   8.136  -1.726  1.00  0.56           C  
ATOM    108  CD  LYS A   8       8.857   9.436  -1.394  1.00  0.56           C  
ATOM    109  CE  LYS A   8       7.440   9.248  -1.021  1.00  0.56           C  
ATOM    110  NZ  LYS A   8       6.822  10.520  -0.632  1.00  0.56           N  
ATOM    111  H   LYS A   8      11.366   6.609  -0.176  1.00  0.56           H  
ATOM    112  HA  LYS A   8      11.234   6.482  -3.023  1.00  0.56           H  
ATOM    113 1HB  LYS A   8      11.384   8.848  -1.123  1.00  0.56           H  
ATOM    114 2HB  LYS A   8      11.058   9.011  -2.841  1.00  0.56           H  
ATOM    115 1HG  LYS A   8       9.020   7.710  -2.602  1.00  0.56           H  
ATOM    116 2HG  LYS A   8       9.370   7.451  -0.894  1.00  0.56           H  
ATOM    117 1HD  LYS A   8       9.376   9.908  -0.568  1.00  0.56           H  
ATOM    118 2HD  LYS A   8       8.896  10.100  -2.256  1.00  0.56           H  
ATOM    119 1HE  LYS A   8       6.900   8.835  -1.874  1.00  0.56           H  
ATOM    120 2HE  LYS A   8       7.374   8.554  -0.192  1.00  0.56           H  
ATOM    121 1HZ  LYS A   8       5.845  10.351  -0.414  1.00  0.56           H  
ATOM    122 2HZ  LYS A   8       7.284  10.922   0.152  1.00  0.56           H  
ATOM    123 3HZ  LYS A   8       6.858  11.180  -1.438  1.00  0.56           H  
ATOM    124  N   THR A   9      14.026   7.705  -1.761  1.00  0.56           N  
ATOM    125  CA  THR A   9      15.409   8.023  -2.056  1.00  0.56           C  
ATOM    126  C   THR A   9      16.137   6.818  -2.647  1.00  0.56           C  
ATOM    127  O   THR A   9      16.805   6.939  -3.677  1.00  0.56           O  
ATOM    128  CB  THR A   9      16.142   8.488  -0.785  1.00  0.56           C  
ATOM    129  OG1 THR A   9      15.506   9.667  -0.266  1.00  0.56           O  
ATOM    130  CG2 THR A   9      17.599   8.784  -1.108  1.00  0.56           C  
ATOM    131  H   THR A   9      13.718   7.760  -0.789  1.00  0.56           H  
ATOM    132  HA  THR A   9      15.429   8.829  -2.790  1.00  0.56           H  
ATOM    133  HB  THR A   9      16.091   7.701  -0.030  1.00  0.56           H  
ATOM    134  HG1 THR A   9      14.631   9.410   0.114  1.00  0.56           H  
ATOM    135 1HG2 THR A   9      18.110   9.107  -0.203  1.00  0.56           H  
ATOM    136 2HG2 THR A   9      18.074   7.880  -1.492  1.00  0.56           H  
ATOM    137 3HG2 THR A   9      17.653   9.571  -1.858  1.00  0.56           H  
ATOM    138  N   ASN A  10      15.980   5.637  -2.027  1.00  0.57           N  
ATOM    139  CA  ASN A  10      16.636   4.428  -2.527  1.00  0.57           C  
ATOM    140  C   ASN A  10      16.172   4.064  -3.936  1.00  0.57           C  
ATOM    141  O   ASN A  10      16.967   3.625  -4.774  1.00  0.57           O  
ATOM    142  CB  ASN A  10      16.360   3.269  -1.603  1.00  0.57           C  
ATOM    143  CG  ASN A  10      17.122   3.289  -0.318  1.00  0.57           C  
ATOM    144  OD1 ASN A  10      18.161   3.953  -0.185  1.00  0.57           O  
ATOM    145  ND2 ASN A  10      16.619   2.559   0.646  1.00  0.57           N  
ATOM    146  H   ASN A  10      15.420   5.580  -1.172  1.00  0.57           H  
ATOM    147  HA  ASN A  10      17.710   4.610  -2.569  1.00  0.57           H  
ATOM    148 1HB  ASN A  10      15.300   3.278  -1.357  1.00  0.57           H  
ATOM    149 2HB  ASN A  10      16.559   2.338  -2.123  1.00  0.57           H  
ATOM    150 1HD2 ASN A  10      17.065   2.528   1.538  1.00  0.57           H  
ATOM    151 2HD2 ASN A  10      15.753   2.050   0.484  1.00  0.57           H  
ATOM    152  N   VAL A  11      14.882   4.272  -4.198  1.00  0.58           N  
ATOM    153  CA  VAL A  11      14.285   4.005  -5.496  1.00  0.58           C  
ATOM    154  C   VAL A  11      14.831   4.943  -6.550  1.00  0.58           C  
ATOM    155  O   VAL A  11      15.327   4.495  -7.586  1.00  0.58           O  
ATOM    156  CB  VAL A  11      12.757   4.167  -5.377  1.00  0.58           C  
ATOM    157  CG1 VAL A  11      12.058   4.133  -6.696  1.00  0.58           C  
ATOM    158  CG2 VAL A  11      12.213   3.015  -4.542  1.00  0.58           C  
ATOM    159  H   VAL A  11      14.279   4.616  -3.449  1.00  0.58           H  
ATOM    160  HA  VAL A  11      14.517   2.979  -5.778  1.00  0.58           H  
ATOM    161  HB  VAL A  11      12.550   5.118  -4.894  1.00  0.58           H  
ATOM    162 1HG1 VAL A  11      11.000   4.256  -6.532  1.00  0.58           H  
ATOM    163 2HG1 VAL A  11      12.419   4.944  -7.319  1.00  0.58           H  
ATOM    164 3HG1 VAL A  11      12.241   3.180  -7.171  1.00  0.58           H  
ATOM    165 1HG2 VAL A  11      11.155   3.149  -4.412  1.00  0.58           H  
ATOM    166 2HG2 VAL A  11      12.409   2.078  -5.037  1.00  0.58           H  
ATOM    167 3HG2 VAL A  11      12.680   3.001  -3.593  1.00  0.58           H  
ATOM    168  N   LYS A  12      14.820   6.244  -6.263  1.00  0.60           N  
ATOM    169  CA  LYS A  12      15.326   7.203  -7.225  1.00  0.60           C  
ATOM    170  C   LYS A  12      16.810   6.991  -7.484  1.00  0.60           C  
ATOM    171  O   LYS A  12      17.256   7.066  -8.632  1.00  0.60           O  
ATOM    172  CB  LYS A  12      15.052   8.631  -6.731  1.00  0.60           C  
ATOM    173  CG  LYS A  12      13.567   9.012  -6.791  1.00  0.60           C  
ATOM    174  CD  LYS A  12      13.282  10.395  -6.263  1.00  0.60           C  
ATOM    175  CE  LYS A  12      11.782  10.704  -6.355  1.00  0.60           C  
ATOM    176  NZ  LYS A  12      11.462  12.067  -5.843  1.00  0.60           N  
ATOM    177  H   LYS A  12      14.424   6.575  -5.383  1.00  0.60           H  
ATOM    178  HA  LYS A  12      14.799   7.056  -8.165  1.00  0.60           H  
ATOM    179 1HB  LYS A  12      15.381   8.719  -5.691  1.00  0.60           H  
ATOM    180 2HB  LYS A  12      15.621   9.343  -7.324  1.00  0.60           H  
ATOM    181 1HG  LYS A  12      13.259   9.000  -7.816  1.00  0.60           H  
ATOM    182 2HG  LYS A  12      12.975   8.281  -6.241  1.00  0.60           H  
ATOM    183 1HD  LYS A  12      13.598  10.452  -5.218  1.00  0.60           H  
ATOM    184 2HD  LYS A  12      13.838  11.132  -6.839  1.00  0.60           H  
ATOM    185 1HE  LYS A  12      11.462  10.630  -7.397  1.00  0.60           H  
ATOM    186 2HE  LYS A  12      11.234   9.967  -5.767  1.00  0.60           H  
ATOM    187 1HZ  LYS A  12      10.467  12.236  -5.918  1.00  0.60           H  
ATOM    188 2HZ  LYS A  12      11.745  12.140  -4.876  1.00  0.60           H  
ATOM    189 3HZ  LYS A  12      11.957  12.752  -6.394  1.00  0.60           H  
ATOM    190  N   ALA A  13      17.583   6.690  -6.439  1.00  0.63           N  
ATOM    191  CA  ALA A  13      19.006   6.472  -6.626  1.00  0.63           C  
ATOM    192  C   ALA A  13      19.269   5.244  -7.496  1.00  0.63           C  
ATOM    193  O   ALA A  13      20.054   5.305  -8.452  1.00  0.63           O  
ATOM    194  CB  ALA A  13      19.677   6.306  -5.273  1.00  0.63           C  
ATOM    195  H   ALA A  13      17.190   6.639  -5.500  1.00  0.63           H  
ATOM    196  HA  ALA A  13      19.421   7.342  -7.131  1.00  0.63           H  
ATOM    197 1HB  ALA A  13      20.747   6.165  -5.410  1.00  0.63           H  
ATOM    198 2HB  ALA A  13      19.497   7.196  -4.669  1.00  0.63           H  
ATOM    199 3HB  ALA A  13      19.255   5.436  -4.767  1.00  0.63           H  
ATOM    200  N   ALA A  14      18.583   4.135  -7.201  1.00  0.65           N  
ATOM    201  CA  ALA A  14      18.787   2.919  -7.969  1.00  0.65           C  
ATOM    202  C   ALA A  14      18.389   3.104  -9.412  1.00  0.65           C  
ATOM    203  O   ALA A  14      19.119   2.698 -10.323  1.00  0.65           O  
ATOM    204  CB  ALA A  14      17.979   1.797  -7.376  1.00  0.65           C  
ATOM    205  H   ALA A  14      17.932   4.115  -6.415  1.00  0.65           H  
ATOM    206  HA  ALA A  14      19.847   2.668  -7.934  1.00  0.65           H  
ATOM    207 1HB  ALA A  14      18.145   0.884  -7.940  1.00  0.65           H  
ATOM    208 2HB  ALA A  14      18.274   1.651  -6.343  1.00  0.65           H  
ATOM    209 3HB  ALA A  14      16.931   2.071  -7.417  1.00  0.65           H  
ATOM    210  N   TRP A  15      17.261   3.773  -9.640  1.00  0.68           N  
ATOM    211  CA  TRP A  15      16.816   3.949 -11.001  1.00  0.68           C  
ATOM    212  C   TRP A  15      17.698   4.953 -11.719  1.00  0.68           C  
ATOM    213  O   TRP A  15      17.868   4.857 -12.931  1.00  0.68           O  
ATOM    214  CB  TRP A  15      15.340   4.319 -11.074  1.00  0.68           C  
ATOM    215  CG  TRP A  15      14.408   3.124 -10.736  1.00  0.68           C  
ATOM    216  CD1 TRP A  15      13.580   3.056  -9.686  1.00  0.68           C  
ATOM    217  CD2 TRP A  15      14.254   1.844 -11.434  1.00  0.68           C  
ATOM    218  NE1 TRP A  15      12.891   1.863  -9.679  1.00  0.68           N  
ATOM    219  CE2 TRP A  15      13.297   1.109 -10.724  1.00  0.68           C  
ATOM    220  CE3 TRP A  15      14.836   1.279 -12.571  1.00  0.68           C  
ATOM    221  CZ2 TRP A  15      12.903  -0.167 -11.109  1.00  0.68           C  
ATOM    222  CZ3 TRP A  15      14.443  -0.009 -12.959  1.00  0.68           C  
ATOM    223  CH2 TRP A  15      13.501  -0.711 -12.242  1.00  0.68           C  
ATOM    224  H   TRP A  15      16.688   4.119  -8.867  1.00  0.68           H  
ATOM    225  HA  TRP A  15      16.916   2.992 -11.506  1.00  0.68           H  
ATOM    226 1HB  TRP A  15      15.136   5.125 -10.361  1.00  0.68           H  
ATOM    227 2HB  TRP A  15      15.099   4.688 -12.069  1.00  0.68           H  
ATOM    228  HD1 TRP A  15      13.466   3.843  -8.978  1.00  0.68           H  
ATOM    229  HE1 TRP A  15      12.193   1.585  -8.999  1.00  0.68           H  
ATOM    230  HE3 TRP A  15      15.578   1.829 -13.140  1.00  0.68           H  
ATOM    231  HZ2 TRP A  15      12.160  -0.732 -10.549  1.00  0.68           H  
ATOM    232  HZ3 TRP A  15      14.903  -0.444 -13.846  1.00  0.68           H  
ATOM    233  HH2 TRP A  15      13.217  -1.712 -12.571  1.00  0.68           H  
ATOM    234  N   GLY A  16      18.274   5.910 -10.985  1.00  0.71           N  
ATOM    235  CA  GLY A  16      19.188   6.878 -11.571  1.00  0.71           C  
ATOM    236  C   GLY A  16      20.411   6.178 -12.171  1.00  0.71           C  
ATOM    237  O   GLY A  16      20.896   6.563 -13.238  1.00  0.71           O  
ATOM    238  H   GLY A  16      18.068   5.991  -9.991  1.00  0.71           H  
ATOM    239 1HA  GLY A  16      18.672   7.454 -12.337  1.00  0.71           H  
ATOM    240 2HA  GLY A  16      19.507   7.575 -10.795  1.00  0.71           H  
ATOM    241  N   LYS A  17      20.862   5.096 -11.516  1.00  0.74           N  
ATOM    242  CA  LYS A  17      22.016   4.327 -11.989  1.00  0.74           C  
ATOM    243  C   LYS A  17      21.632   3.467 -13.193  1.00  0.74           C  
ATOM    244  O   LYS A  17      22.416   3.299 -14.130  1.00  0.74           O  
ATOM    245  CB  LYS A  17      22.577   3.470 -10.852  1.00  0.74           C  
ATOM    246  CG  LYS A  17      23.202   4.288  -9.714  1.00  0.74           C  
ATOM    247  CD  LYS A  17      24.545   4.884 -10.134  1.00  0.74           C  
ATOM    248  CE  LYS A  17      25.112   5.847  -9.078  1.00  0.74           C  
ATOM    249  NZ  LYS A  17      25.402   5.175  -7.788  1.00  0.74           N  
ATOM    250  H   LYS A  17      20.421   4.853 -10.625  1.00  0.74           H  
ATOM    251  HA  LYS A  17      22.788   5.025 -12.308  1.00  0.74           H  
ATOM    252 1HB  LYS A  17      21.771   2.873 -10.422  1.00  0.74           H  
ATOM    253 2HB  LYS A  17      23.327   2.784 -11.240  1.00  0.74           H  
ATOM    254 1HG  LYS A  17      22.522   5.093  -9.433  1.00  0.74           H  
ATOM    255 2HG  LYS A  17      23.350   3.649  -8.844  1.00  0.74           H  
ATOM    256 1HD  LYS A  17      25.261   4.071 -10.278  1.00  0.74           H  
ATOM    257 2HD  LYS A  17      24.428   5.417 -11.076  1.00  0.74           H  
ATOM    258 1HE  LYS A  17      26.035   6.278  -9.462  1.00  0.74           H  
ATOM    259 2HE  LYS A  17      24.393   6.646  -8.903  1.00  0.74           H  
ATOM    260 1HZ  LYS A  17      25.774   5.831  -7.129  1.00  0.74           H  
ATOM    261 2HZ  LYS A  17      24.555   4.768  -7.401  1.00  0.74           H  
ATOM    262 3HZ  LYS A  17      26.081   4.411  -7.911  1.00  0.74           H  
ATOM    263  N   VAL A  18      20.400   2.972 -13.187  1.00  0.76           N  
ATOM    264  CA  VAL A  18      19.855   2.194 -14.295  1.00  0.76           C  
ATOM    265  C   VAL A  18      19.590   3.053 -15.532  1.00  0.76           C  
ATOM    266  O   VAL A  18      19.872   2.646 -16.659  1.00  0.76           O  
ATOM    267  CB  VAL A  18      18.525   1.548 -13.900  1.00  0.76           C  
ATOM    268  CG1 VAL A  18      17.915   0.939 -15.082  1.00  0.76           C  
ATOM    269  CG2 VAL A  18      18.737   0.516 -12.858  1.00  0.76           C  
ATOM    270  H   VAL A  18      19.824   3.118 -12.356  1.00  0.76           H  
ATOM    271  HA  VAL A  18      20.571   1.412 -14.551  1.00  0.76           H  
ATOM    272  HB  VAL A  18      17.857   2.310 -13.533  1.00  0.76           H  
ATOM    273 1HG1 VAL A  18      16.965   0.488 -14.827  1.00  0.76           H  
ATOM    274 2HG1 VAL A  18      17.766   1.715 -15.808  1.00  0.76           H  
ATOM    275 3HG1 VAL A  18      18.574   0.200 -15.469  1.00  0.76           H  
ATOM    276 1HG2 VAL A  18      17.783   0.086 -12.606  1.00  0.76           H  
ATOM    277 2HG2 VAL A  18      19.394  -0.249 -13.235  1.00  0.76           H  
ATOM    278 3HG2 VAL A  18      19.175   0.964 -11.982  1.00  0.76           H  
ATOM    279  N   GLY A  19      19.044   4.244 -15.284  1.00  0.77           N  
ATOM    280  CA  GLY A  19      18.532   5.218 -16.241  1.00  0.77           C  
ATOM    281  C   GLY A  19      19.276   5.338 -17.554  1.00  0.77           C  
ATOM    282  O   GLY A  19      18.665   5.212 -18.616  1.00  0.77           O  
ATOM    283  H   GLY A  19      18.901   4.480 -14.312  1.00  0.77           H  
ATOM    284 1HA  GLY A  19      17.481   5.021 -16.427  1.00  0.77           H  
ATOM    285 2HA  GLY A  19      18.553   6.191 -15.750  1.00  0.77           H  
ATOM    286  N   ALA A  20      20.590   5.492 -17.516  1.00  0.77           N  
ATOM    287  CA  ALA A  20      21.383   5.651 -18.740  1.00  0.77           C  
ATOM    288  C   ALA A  20      21.202   4.480 -19.712  1.00  0.77           C  
ATOM    289  O   ALA A  20      21.381   4.629 -20.922  1.00  0.77           O  
ATOM    290  CB  ALA A  20      22.853   5.778 -18.387  1.00  0.77           C  
ATOM    291  H   ALA A  20      21.044   5.540 -16.612  1.00  0.77           H  
ATOM    292  HA  ALA A  20      21.049   6.558 -19.241  1.00  0.77           H  
ATOM    293 1HB  ALA A  20      23.435   5.924 -19.297  1.00  0.77           H  
ATOM    294 2HB  ALA A  20      22.995   6.627 -17.721  1.00  0.77           H  
ATOM    295 3HB  ALA A  20      23.182   4.868 -17.888  1.00  0.77           H  
ATOM    296  N   HIS A  21      20.912   3.308 -19.165  1.00  0.75           N  
ATOM    297  CA  HIS A  21      20.762   2.078 -19.905  1.00  0.75           C  
ATOM    298  C   HIS A  21      19.420   1.427 -19.590  1.00  0.75           C  
ATOM    299  O   HIS A  21      19.244   0.228 -19.801  1.00  0.75           O  
ATOM    300  CB  HIS A  21      21.891   1.143 -19.496  1.00  0.75           C  
ATOM    301  CG  HIS A  21      23.239   1.686 -19.801  1.00  0.75           C  
ATOM    302  ND1 HIS A  21      23.742   1.764 -21.079  1.00  0.75           N  
ATOM    303  CD2 HIS A  21      24.190   2.197 -18.988  1.00  0.75           C  
ATOM    304  CE1 HIS A  21      24.948   2.296 -21.042  1.00  0.75           C  
ATOM    305  NE2 HIS A  21      25.245   2.570 -19.782  1.00  0.75           N  
ATOM    306  H   HIS A  21      20.737   3.261 -18.164  1.00  0.75           H  
ATOM    307  HA  HIS A  21      20.815   2.269 -20.976  1.00  0.75           H  
ATOM    308 1HB  HIS A  21      21.835   0.999 -18.427  1.00  0.75           H  
ATOM    309 2HB  HIS A  21      21.774   0.171 -19.983  1.00  0.75           H  
ATOM    310  HD1 HIS A  21      23.280   1.463 -21.922  1.00  0.75           H  
ATOM    311  HD2 HIS A  21      24.237   2.344 -17.907  1.00  0.75           H  
ATOM    312  HE1 HIS A  21      25.513   2.441 -21.960  1.00  0.75           H  
ATOM    313  N   ALA A  22      18.447   2.207 -19.132  1.00  0.72           N  
ATOM    314  CA  ALA A  22      17.190   1.613 -18.686  1.00  0.72           C  
ATOM    315  C   ALA A  22      16.495   0.784 -19.742  1.00  0.72           C  
ATOM    316  O   ALA A  22      15.887  -0.235 -19.415  1.00  0.72           O  
ATOM    317  CB  ALA A  22      16.256   2.695 -18.209  1.00  0.72           C  
ATOM    318  H   ALA A  22      18.598   3.212 -19.025  1.00  0.72           H  
ATOM    319  HA  ALA A  22      17.422   0.948 -17.862  1.00  0.72           H  
ATOM    320 1HB  ALA A  22      15.352   2.246 -17.822  1.00  0.72           H  
ATOM    321 2HB  ALA A  22      16.734   3.239 -17.429  1.00  0.72           H  
ATOM    322 3HB  ALA A  22      16.016   3.367 -19.029  1.00  0.72           H  
ATOM    323  N   GLY A  23      16.573   1.190 -21.005  1.00  0.69           N  
ATOM    324  CA  GLY A  23      15.927   0.429 -22.068  1.00  0.69           C  
ATOM    325  C   GLY A  23      16.477  -1.000 -22.156  1.00  0.69           C  
ATOM    326  O   GLY A  23      15.754  -1.929 -22.531  1.00  0.69           O  
ATOM    327  H   GLY A  23      17.090   2.030 -21.222  1.00  0.69           H  
ATOM    328 1HA  GLY A  23      14.855   0.395 -21.885  1.00  0.69           H  
ATOM    329 2HA  GLY A  23      16.075   0.939 -23.019  1.00  0.69           H  
ATOM    330  N   GLU A  24      17.765  -1.172 -21.826  1.00  0.66           N  
ATOM    331  CA  GLU A  24      18.418  -2.471 -21.907  1.00  0.66           C  
ATOM    332  C   GLU A  24      17.957  -3.337 -20.750  1.00  0.66           C  
ATOM    333  O   GLU A  24      17.667  -4.520 -20.931  1.00  0.66           O  
ATOM    334  CB  GLU A  24      19.939  -2.305 -21.878  1.00  0.66           C  
ATOM    335  CG  GLU A  24      20.520  -1.581 -23.096  1.00  0.66           C  
ATOM    336  CD  GLU A  24      22.011  -1.306 -22.988  1.00  0.66           C  
ATOM    337  OE1 GLU A  24      22.575  -1.570 -21.953  1.00  0.66           O  
ATOM    338  OE2 GLU A  24      22.577  -0.817 -23.939  1.00  0.66           O  
ATOM    339  H   GLU A  24      18.298  -0.390 -21.458  1.00  0.66           H  
ATOM    340  HA  GLU A  24      18.129  -2.954 -22.840  1.00  0.66           H  
ATOM    341 1HB  GLU A  24      20.232  -1.757 -20.986  1.00  0.66           H  
ATOM    342 2HB  GLU A  24      20.407  -3.287 -21.819  1.00  0.66           H  
ATOM    343 1HG  GLU A  24      20.333  -2.181 -23.985  1.00  0.66           H  
ATOM    344 2HG  GLU A  24      19.993  -0.634 -23.213  1.00  0.66           H  
ATOM    345  N   TYR A  25      17.838  -2.724 -19.565  1.00  0.63           N  
ATOM    346  CA  TYR A  25      17.365  -3.437 -18.374  1.00  0.63           C  
ATOM    347  C   TYR A  25      15.932  -3.887 -18.612  1.00  0.63           C  
ATOM    348  O   TYR A  25      15.544  -5.004 -18.267  1.00  0.63           O  
ATOM    349  CB  TYR A  25      17.430  -2.532 -17.146  1.00  0.63           C  
ATOM    350  CG  TYR A  25      18.814  -2.331 -16.540  1.00  0.63           C  
ATOM    351  CD1 TYR A  25      19.751  -1.652 -17.253  1.00  0.63           C  
ATOM    352  CD2 TYR A  25      19.110  -2.741 -15.239  1.00  0.63           C  
ATOM    353  CE1 TYR A  25      20.981  -1.379 -16.727  1.00  0.63           C  
ATOM    354  CE2 TYR A  25      20.364  -2.450 -14.706  1.00  0.63           C  
ATOM    355  CZ  TYR A  25      21.285  -1.769 -15.460  1.00  0.63           C  
ATOM    356  OH  TYR A  25      22.518  -1.469 -14.952  1.00  0.63           O  
ATOM    357  H   TYR A  25      18.106  -1.737 -19.509  1.00  0.63           H  
ATOM    358  HA  TYR A  25      17.985  -4.320 -18.217  1.00  0.63           H  
ATOM    359 1HB  TYR A  25      17.039  -1.549 -17.408  1.00  0.63           H  
ATOM    360 2HB  TYR A  25      16.780  -2.937 -16.370  1.00  0.63           H  
ATOM    361  HD1 TYR A  25      19.514  -1.340 -18.238  1.00  0.63           H  
ATOM    362  HD2 TYR A  25      18.362  -3.266 -14.642  1.00  0.63           H  
ATOM    363  HE1 TYR A  25      21.712  -0.849 -17.313  1.00  0.63           H  
ATOM    364  HE2 TYR A  25      20.624  -2.743 -13.694  1.00  0.63           H  
ATOM    365  HH  TYR A  25      23.017  -0.963 -15.599  1.00  0.63           H  
ATOM    366  N   GLY A  26      15.151  -3.009 -19.239  1.00  0.61           N  
ATOM    367  CA  GLY A  26      13.775  -3.300 -19.588  1.00  0.61           C  
ATOM    368  C   GLY A  26      13.736  -4.521 -20.498  1.00  0.61           C  
ATOM    369  O   GLY A  26      13.041  -5.501 -20.213  1.00  0.61           O  
ATOM    370  H   GLY A  26      15.526  -2.089 -19.469  1.00  0.61           H  
ATOM    371 1HA  GLY A  26      13.191  -3.480 -18.686  1.00  0.61           H  
ATOM    372 2HA  GLY A  26      13.342  -2.439 -20.100  1.00  0.61           H  
ATOM    373  N   ALA A  27      14.493  -4.468 -21.600  1.00  0.60           N  
ATOM    374  CA  ALA A  27      14.500  -5.571 -22.547  1.00  0.60           C  
ATOM    375  C   ALA A  27      14.955  -6.874 -21.915  1.00  0.60           C  
ATOM    376  O   ALA A  27      14.324  -7.910 -22.121  1.00  0.60           O  
ATOM    377  CB  ALA A  27      15.418  -5.235 -23.698  1.00  0.60           C  
ATOM    378  H   ALA A  27      15.053  -3.636 -21.797  1.00  0.60           H  
ATOM    379  HA  ALA A  27      13.485  -5.703 -22.917  1.00  0.60           H  
ATOM    380 1HB  ALA A  27      15.402  -6.040 -24.433  1.00  0.60           H  
ATOM    381 2HB  ALA A  27      15.086  -4.312 -24.148  1.00  0.60           H  
ATOM    382 3HB  ALA A  27      16.431  -5.104 -23.321  1.00  0.60           H  
ATOM    383  N   GLU A  28      16.019  -6.836 -21.110  1.00  0.59           N  
ATOM    384  CA  GLU A  28      16.490  -8.062 -20.482  1.00  0.59           C  
ATOM    385  C   GLU A  28      15.438  -8.628 -19.547  1.00  0.59           C  
ATOM    386  O   GLU A  28      15.207  -9.840 -19.508  1.00  0.59           O  
ATOM    387  CB  GLU A  28      17.811  -7.857 -19.746  1.00  0.59           C  
ATOM    388  CG  GLU A  28      18.324  -9.139 -19.075  1.00  0.59           C  
ATOM    389  CD  GLU A  28      19.687  -9.010 -18.451  1.00  0.59           C  
ATOM    390  OE1 GLU A  28      20.389  -8.078 -18.768  1.00  0.59           O  
ATOM    391  OE2 GLU A  28      20.010  -9.836 -17.619  1.00  0.59           O  
ATOM    392  H   GLU A  28      16.517  -5.961 -20.951  1.00  0.59           H  
ATOM    393  HA  GLU A  28      16.667  -8.797 -21.269  1.00  0.59           H  
ATOM    394 1HB  GLU A  28      18.568  -7.505 -20.447  1.00  0.59           H  
ATOM    395 2HB  GLU A  28      17.685  -7.087 -18.989  1.00  0.59           H  
ATOM    396 1HG  GLU A  28      17.611  -9.413 -18.295  1.00  0.59           H  
ATOM    397 2HG  GLU A  28      18.336  -9.942 -19.811  1.00  0.59           H  
ATOM    398  N   ALA A  29      14.782  -7.761 -18.779  1.00  0.59           N  
ATOM    399  CA  ALA A  29      13.765  -8.235 -17.864  1.00  0.59           C  
ATOM    400  C   ALA A  29      12.662  -8.946 -18.627  1.00  0.59           C  
ATOM    401  O   ALA A  29      12.183 -10.000 -18.199  1.00  0.59           O  
ATOM    402  CB  ALA A  29      13.198  -7.078 -17.088  1.00  0.59           C  
ATOM    403  H   ALA A  29      14.998  -6.764 -18.812  1.00  0.59           H  
ATOM    404  HA  ALA A  29      14.226  -8.944 -17.178  1.00  0.59           H  
ATOM    405 1HB  ALA A  29      12.449  -7.435 -16.386  1.00  0.59           H  
ATOM    406 2HB  ALA A  29      14.015  -6.603 -16.550  1.00  0.59           H  
ATOM    407 3HB  ALA A  29      12.745  -6.364 -17.773  1.00  0.59           H  
ATOM    408  N   LEU A  30      12.294  -8.397 -19.787  1.00  0.60           N  
ATOM    409  CA  LEU A  30      11.277  -9.011 -20.617  1.00  0.60           C  
ATOM    410  C   LEU A  30      11.749 -10.327 -21.211  1.00  0.60           C  
ATOM    411  O   LEU A  30      10.989 -11.292 -21.245  1.00  0.60           O  
ATOM    412  CB  LEU A  30      10.883  -8.069 -21.735  1.00  0.60           C  
ATOM    413  CG  LEU A  30      10.131  -6.857 -21.332  1.00  0.60           C  
ATOM    414  CD1 LEU A  30      10.031  -6.001 -22.507  1.00  0.60           C  
ATOM    415  CD2 LEU A  30       8.771  -7.252 -20.835  1.00  0.60           C  
ATOM    416  H   LEU A  30      12.718  -7.514 -20.081  1.00  0.60           H  
ATOM    417  HA  LEU A  30      10.403  -9.201 -19.998  1.00  0.60           H  
ATOM    418 1HB  LEU A  30      11.788  -7.734 -22.232  1.00  0.60           H  
ATOM    419 2HB  LEU A  30      10.288  -8.607 -22.448  1.00  0.60           H  
ATOM    420  HG  LEU A  30      10.667  -6.321 -20.551  1.00  0.60           H  
ATOM    421 1HD1 LEU A  30       9.483  -5.095 -22.252  1.00  0.60           H  
ATOM    422 2HD1 LEU A  30      11.028  -5.753 -22.846  1.00  0.60           H  
ATOM    423 3HD1 LEU A  30       9.515  -6.536 -23.289  1.00  0.60           H  
ATOM    424 1HD2 LEU A  30       8.210  -6.364 -20.555  1.00  0.60           H  
ATOM    425 2HD2 LEU A  30       8.241  -7.785 -21.622  1.00  0.60           H  
ATOM    426 3HD2 LEU A  30       8.881  -7.895 -19.980  1.00  0.60           H  
ATOM    427  N   GLU A  31      13.015 -10.403 -21.640  1.00  0.61           N  
ATOM    428  CA  GLU A  31      13.514 -11.657 -22.198  1.00  0.61           C  
ATOM    429  C   GLU A  31      13.476 -12.753 -21.130  1.00  0.61           C  
ATOM    430  O   GLU A  31      13.088 -13.898 -21.397  1.00  0.61           O  
ATOM    431  CB  GLU A  31      14.959 -11.516 -22.720  1.00  0.61           C  
ATOM    432  CG  GLU A  31      15.158 -10.685 -24.009  1.00  0.61           C  
ATOM    433  CD  GLU A  31      16.616 -10.585 -24.454  1.00  0.61           C  
ATOM    434  OE1 GLU A  31      17.465 -11.054 -23.746  1.00  0.61           O  
ATOM    435  OE2 GLU A  31      16.877 -10.057 -25.519  1.00  0.61           O  
ATOM    436  H   GLU A  31      13.615  -9.577 -21.606  1.00  0.61           H  
ATOM    437  HA  GLU A  31      12.866 -11.955 -23.023  1.00  0.61           H  
ATOM    438 1HB  GLU A  31      15.567 -11.051 -21.944  1.00  0.61           H  
ATOM    439 2HB  GLU A  31      15.355 -12.492 -22.882  1.00  0.61           H  
ATOM    440 1HG  GLU A  31      14.560 -11.112 -24.815  1.00  0.61           H  
ATOM    441 2HG  GLU A  31      14.806  -9.689 -23.814  1.00  0.61           H  
ATOM    442  N   ARG A  32      13.843 -12.388 -19.895  1.00  0.62           N  
ATOM    443  CA  ARG A  32      13.822 -13.333 -18.789  1.00  0.62           C  
ATOM    444  C   ARG A  32      12.398 -13.760 -18.463  1.00  0.62           C  
ATOM    445  O   ARG A  32      12.141 -14.949 -18.233  1.00  0.62           O  
ATOM    446  CB  ARG A  32      14.468 -12.718 -17.555  1.00  0.62           C  
ATOM    447  CG  ARG A  32      15.996 -12.574 -17.597  1.00  0.62           C  
ATOM    448  CD  ARG A  32      16.516 -11.870 -16.376  1.00  0.62           C  
ATOM    449  NE  ARG A  32      17.976 -11.744 -16.384  1.00  0.62           N  
ATOM    450  CZ  ARG A  32      18.836 -12.638 -15.880  1.00  0.62           C  
ATOM    451  NH1 ARG A  32      18.412 -13.737 -15.286  1.00  0.62           N  
ATOM    452  NH2 ARG A  32      20.118 -12.383 -15.995  1.00  0.62           N  
ATOM    453  H   ARG A  32      14.169 -11.433 -19.734  1.00  0.62           H  
ATOM    454  HA  ARG A  32      14.392 -14.214 -19.078  1.00  0.62           H  
ATOM    455 1HB  ARG A  32      14.059 -11.718 -17.405  1.00  0.62           H  
ATOM    456 2HB  ARG A  32      14.209 -13.308 -16.677  1.00  0.62           H  
ATOM    457 1HG  ARG A  32      16.459 -13.557 -17.655  1.00  0.62           H  
ATOM    458 2HG  ARG A  32      16.278 -11.986 -18.473  1.00  0.62           H  
ATOM    459 1HD  ARG A  32      16.092 -10.866 -16.345  1.00  0.62           H  
ATOM    460 2HD  ARG A  32      16.223 -12.413 -15.480  1.00  0.62           H  
ATOM    461  HE  ARG A  32      18.405 -10.925 -16.840  1.00  0.62           H  
ATOM    462 1HH1 ARG A  32      17.422 -13.917 -15.206  1.00  0.62           H  
ATOM    463 2HH1 ARG A  32      19.078 -14.397 -14.913  1.00  0.62           H  
ATOM    464 1HH2 ARG A  32      20.392 -11.513 -16.476  1.00  0.62           H  
ATOM    465 2HH2 ARG A  32      20.807 -13.022 -15.634  1.00  0.62           H  
ATOM    466  N   MET A  33      11.463 -12.800 -18.489  1.00  0.63           N  
ATOM    467  CA  MET A  33      10.062 -13.074 -18.208  1.00  0.63           C  
ATOM    468  C   MET A  33       9.462 -14.009 -19.230  1.00  0.63           C  
ATOM    469  O   MET A  33       8.847 -15.012 -18.877  1.00  0.63           O  
ATOM    470  CB  MET A  33       9.243 -11.788 -18.213  1.00  0.63           C  
ATOM    471  CG  MET A  33       7.784 -11.982 -17.923  1.00  0.63           C  
ATOM    472  SD  MET A  33       6.865 -10.475 -18.133  1.00  0.63           S  
ATOM    473  CE  MET A  33       7.013 -10.326 -19.907  1.00  0.63           C  
ATOM    474  H   MET A  33      11.740 -11.835 -18.667  1.00  0.63           H  
ATOM    475  HA  MET A  33       9.993 -13.548 -17.232  1.00  0.63           H  
ATOM    476 1HB  MET A  33       9.654 -11.083 -17.492  1.00  0.63           H  
ATOM    477 2HB  MET A  33       9.320 -11.323 -19.194  1.00  0.63           H  
ATOM    478 1HG  MET A  33       7.382 -12.735 -18.598  1.00  0.63           H  
ATOM    479 2HG  MET A  33       7.652 -12.327 -16.897  1.00  0.63           H  
ATOM    480 1HE  MET A  33       6.494  -9.432 -20.249  1.00  0.63           H  
ATOM    481 2HE  MET A  33       8.068 -10.269 -20.187  1.00  0.63           H  
ATOM    482 3HE  MET A  33       6.573 -11.201 -20.373  1.00  0.63           H  
ATOM    483  N   PHE A  34       9.640 -13.690 -20.509  1.00  0.64           N  
ATOM    484  CA  PHE A  34       9.032 -14.487 -21.558  1.00  0.64           C  
ATOM    485  C   PHE A  34       9.591 -15.908 -21.556  1.00  0.64           C  
ATOM    486  O   PHE A  34       8.855 -16.865 -21.779  1.00  0.64           O  
ATOM    487  CB  PHE A  34       9.251 -13.845 -22.932  1.00  0.64           C  
ATOM    488  CG  PHE A  34       8.465 -12.535 -23.187  1.00  0.64           C  
ATOM    489  CD1 PHE A  34       7.089 -12.468 -23.015  1.00  0.64           C  
ATOM    490  CD2 PHE A  34       9.120 -11.383 -23.637  1.00  0.64           C  
ATOM    491  CE1 PHE A  34       6.394 -11.292 -23.270  1.00  0.64           C  
ATOM    492  CE2 PHE A  34       8.421 -10.212 -23.889  1.00  0.64           C  
ATOM    493  CZ  PHE A  34       7.060 -10.169 -23.704  1.00  0.64           C  
ATOM    494  H   PHE A  34      10.180 -12.862 -20.755  1.00  0.64           H  
ATOM    495  HA  PHE A  34       7.959 -14.541 -21.370  1.00  0.64           H  
ATOM    496 1HB  PHE A  34      10.316 -13.620 -23.045  1.00  0.64           H  
ATOM    497 2HB  PHE A  34       8.994 -14.540 -23.696  1.00  0.64           H  
ATOM    498  HD1 PHE A  34       6.552 -13.350 -22.667  1.00  0.64           H  
ATOM    499  HD2 PHE A  34      10.202 -11.413 -23.788  1.00  0.64           H  
ATOM    500  HE1 PHE A  34       5.320 -11.258 -23.124  1.00  0.64           H  
ATOM    501  HE2 PHE A  34       8.947  -9.323 -24.238  1.00  0.64           H  
ATOM    502  HZ  PHE A  34       6.509  -9.248 -23.905  1.00  0.64           H  
ATOM    503  N   LEU A  35      10.896 -16.057 -21.314  1.00  0.66           N  
ATOM    504  CA  LEU A  35      11.501 -17.384 -21.275  1.00  0.66           C  
ATOM    505  C   LEU A  35      11.040 -18.198 -20.069  1.00  0.66           C  
ATOM    506  O   LEU A  35      10.630 -19.354 -20.203  1.00  0.66           O  
ATOM    507  CB  LEU A  35      13.031 -17.275 -21.224  1.00  0.66           C  
ATOM    508  CG  LEU A  35      13.779 -18.614 -21.124  1.00  0.66           C  
ATOM    509  CD1 LEU A  35      13.467 -19.455 -22.351  1.00  0.66           C  
ATOM    510  CD2 LEU A  35      15.269 -18.355 -20.991  1.00  0.66           C  
ATOM    511  H   LEU A  35      11.494 -15.242 -21.164  1.00  0.66           H  
ATOM    512  HA  LEU A  35      11.213 -17.916 -22.178  1.00  0.66           H  
ATOM    513 1HB  LEU A  35      13.371 -16.756 -22.116  1.00  0.66           H  
ATOM    514 2HB  LEU A  35      13.304 -16.668 -20.356  1.00  0.66           H  
ATOM    515  HG  LEU A  35      13.430 -19.158 -20.245  1.00  0.66           H  
ATOM    516 1HD1 LEU A  35      13.983 -20.412 -22.276  1.00  0.66           H  
ATOM    517 2HD1 LEU A  35      12.391 -19.627 -22.407  1.00  0.66           H  
ATOM    518 3HD1 LEU A  35      13.797 -18.936 -23.245  1.00  0.66           H  
ATOM    519 1HD2 LEU A  35      15.798 -19.306 -20.911  1.00  0.66           H  
ATOM    520 2HD2 LEU A  35      15.627 -17.817 -21.862  1.00  0.66           H  
ATOM    521 3HD2 LEU A  35      15.452 -17.760 -20.096  1.00  0.66           H  
ATOM    522  N   SER A  36      11.127 -17.598 -18.880  1.00  0.67           N  
ATOM    523  CA  SER A  36      10.786 -18.275 -17.638  1.00  0.67           C  
ATOM    524  C   SER A  36       9.297 -18.550 -17.508  1.00  0.67           C  
ATOM    525  O   SER A  36       8.896 -19.578 -16.955  1.00  0.67           O  
ATOM    526  CB  SER A  36      11.235 -17.448 -16.455  1.00  0.67           C  
ATOM    527  OG  SER A  36      12.628 -17.330 -16.423  1.00  0.67           O  
ATOM    528  H   SER A  36      11.458 -16.635 -18.817  1.00  0.67           H  
ATOM    529  HA  SER A  36      11.310 -19.229 -17.619  1.00  0.67           H  
ATOM    530 1HB  SER A  36      10.788 -16.457 -16.520  1.00  0.67           H  
ATOM    531 2HB  SER A  36      10.879 -17.909 -15.536  1.00  0.67           H  
ATOM    532  HG  SER A  36      12.838 -16.688 -17.128  1.00  0.67           H  
ATOM    533  N   PHE A  37       8.475 -17.624 -18.001  1.00  0.68           N  
ATOM    534  CA  PHE A  37       7.038 -17.722 -17.864  1.00  0.68           C  
ATOM    535  C   PHE A  37       6.342 -17.507 -19.222  1.00  0.68           C  
ATOM    536  O   PHE A  37       5.690 -16.472 -19.394  1.00  0.68           O  
ATOM    537  CB  PHE A  37       6.570 -16.618 -16.925  1.00  0.68           C  
ATOM    538  CG  PHE A  37       7.310 -16.582 -15.634  1.00  0.68           C  
ATOM    539  CD1 PHE A  37       8.186 -15.526 -15.419  1.00  0.68           C  
ATOM    540  CD2 PHE A  37       7.197 -17.561 -14.671  1.00  0.68           C  
ATOM    541  CE1 PHE A  37       8.936 -15.436 -14.272  1.00  0.68           C  
ATOM    542  CE2 PHE A  37       7.949 -17.484 -13.509  1.00  0.68           C  
ATOM    543  CZ  PHE A  37       8.823 -16.417 -13.310  1.00  0.68           C  
ATOM    544  H   PHE A  37       8.853 -16.796 -18.453  1.00  0.68           H  
ATOM    545  HA  PHE A  37       6.776 -18.700 -17.461  1.00  0.68           H  
ATOM    546 1HB  PHE A  37       6.695 -15.649 -17.414  1.00  0.68           H  
ATOM    547 2HB  PHE A  37       5.511 -16.745 -16.709  1.00  0.68           H  
ATOM    548  HD1 PHE A  37       8.275 -14.762 -16.190  1.00  0.68           H  
ATOM    549  HD2 PHE A  37       6.520 -18.401 -14.834  1.00  0.68           H  
ATOM    550  HE1 PHE A  37       9.618 -14.596 -14.128  1.00  0.68           H  
ATOM    551  HE2 PHE A  37       7.860 -18.261 -12.750  1.00  0.68           H  
ATOM    552  HZ  PHE A  37       9.414 -16.357 -12.398  1.00  0.68           H  
ATOM    553  N   PRO A  38       6.380 -18.468 -20.175  1.00  0.69           N  
ATOM    554  CA  PRO A  38       5.924 -18.352 -21.564  1.00  0.69           C  
ATOM    555  C   PRO A  38       4.473 -17.914 -21.704  1.00  0.69           C  
ATOM    556  O   PRO A  38       4.066 -17.396 -22.740  1.00  0.69           O  
ATOM    557  CB  PRO A  38       6.100 -19.774 -22.099  1.00  0.69           C  
ATOM    558  CG  PRO A  38       7.171 -20.374 -21.233  1.00  0.69           C  
ATOM    559  CD  PRO A  38       6.929 -19.804 -19.864  1.00  0.69           C  
ATOM    560  HA  PRO A  38       6.583 -17.655 -22.099  1.00  0.69           H  
ATOM    561 1HB  PRO A  38       5.146 -20.318 -22.040  1.00  0.69           H  
ATOM    562 2HB  PRO A  38       6.384 -19.739 -23.158  1.00  0.69           H  
ATOM    563 1HG  PRO A  38       7.122 -21.470 -21.254  1.00  0.69           H  
ATOM    564 2HG  PRO A  38       8.171 -20.090 -21.613  1.00  0.69           H  
ATOM    565 1HD  PRO A  38       6.207 -20.404 -19.297  1.00  0.69           H  
ATOM    566 2HD  PRO A  38       7.887 -19.759 -19.388  1.00  0.69           H  
ATOM    567  N   THR A  39       3.680 -18.066 -20.656  1.00  0.70           N  
ATOM    568  CA  THR A  39       2.289 -17.660 -20.718  1.00  0.70           C  
ATOM    569  C   THR A  39       2.179 -16.132 -20.858  1.00  0.70           C  
ATOM    570  O   THR A  39       1.175 -15.612 -21.352  1.00  0.70           O  
ATOM    571  CB  THR A  39       1.542 -18.159 -19.473  1.00  0.70           C  
ATOM    572  OG1 THR A  39       2.148 -17.607 -18.296  1.00  0.70           O  
ATOM    573  CG2 THR A  39       1.620 -19.670 -19.410  1.00  0.70           C  
ATOM    574  H   THR A  39       4.033 -18.475 -19.807  1.00  0.70           H  
ATOM    575  HA  THR A  39       1.833 -18.118 -21.595  1.00  0.70           H  
ATOM    576  HB  THR A  39       0.499 -17.844 -19.521  1.00  0.70           H  
ATOM    577  HG1 THR A  39       2.249 -16.656 -18.405  1.00  0.70           H  
ATOM    578 1HG2 THR A  39       1.093 -20.028 -18.525  1.00  0.70           H  
ATOM    579 2HG2 THR A  39       1.161 -20.094 -20.303  1.00  0.70           H  
ATOM    580 3HG2 THR A  39       2.666 -19.976 -19.360  1.00  0.70           H  
ATOM    581  N   THR A  40       3.255 -15.408 -20.531  1.00  0.72           N  
ATOM    582  CA  THR A  40       3.275 -13.953 -20.644  1.00  0.72           C  
ATOM    583  C   THR A  40       3.413 -13.522 -22.110  1.00  0.72           C  
ATOM    584  O   THR A  40       3.228 -12.352 -22.448  1.00  0.72           O  
ATOM    585  CB  THR A  40       4.416 -13.344 -19.811  1.00  0.72           C  
ATOM    586  OG1 THR A  40       5.663 -13.874 -20.255  1.00  0.72           O  
ATOM    587  CG2 THR A  40       4.252 -13.656 -18.343  1.00  0.72           C  
ATOM    588  H   THR A  40       4.086 -15.879 -20.167  1.00  0.72           H  
ATOM    589  HA  THR A  40       2.331 -13.563 -20.263  1.00  0.72           H  
ATOM    590  HB  THR A  40       4.418 -12.266 -19.949  1.00  0.72           H  
ATOM    591  HG1 THR A  40       5.755 -14.800 -19.926  1.00  0.72           H  
ATOM    592 1HG2 THR A  40       5.064 -13.213 -17.774  1.00  0.72           H  
ATOM    593 2HG2 THR A  40       3.329 -13.254 -18.010  1.00  0.72           H  
ATOM    594 3HG2 THR A  40       4.254 -14.732 -18.194  1.00  0.72           H  
ATOM    595  N   LYS A  41       3.697 -14.482 -22.998  1.00  0.73           N  
ATOM    596  CA  LYS A  41       3.832 -14.225 -24.419  1.00  0.73           C  
ATOM    597  C   LYS A  41       2.457 -14.200 -25.078  1.00  0.73           C  
ATOM    598  O   LYS A  41       2.327 -13.803 -26.233  1.00  0.73           O  
ATOM    599  CB  LYS A  41       4.642 -15.324 -25.116  1.00  0.73           C  
ATOM    600  CG  LYS A  41       6.116 -15.480 -24.735  1.00  0.73           C  
ATOM    601  CD  LYS A  41       6.727 -16.623 -25.549  1.00  0.73           C  
ATOM    602  CE  LYS A  41       8.209 -16.802 -25.294  1.00  0.73           C  
ATOM    603  NZ  LYS A  41       8.776 -17.934 -26.085  1.00  0.73           N  
ATOM    604  H   LYS A  41       3.827 -15.443 -22.687  1.00  0.73           H  
ATOM    605  HA  LYS A  41       4.312 -13.258 -24.567  1.00  0.73           H  
ATOM    606 1HB  LYS A  41       4.157 -16.282 -24.946  1.00  0.73           H  
ATOM    607 2HB  LYS A  41       4.612 -15.148 -26.189  1.00  0.73           H  
ATOM    608 1HG  LYS A  41       6.659 -14.575 -24.933  1.00  0.73           H  
ATOM    609 2HG  LYS A  41       6.198 -15.710 -23.671  1.00  0.73           H  
ATOM    610 1HD  LYS A  41       6.214 -17.551 -25.284  1.00  0.73           H  
ATOM    611 2HD  LYS A  41       6.572 -16.433 -26.610  1.00  0.73           H  
ATOM    612 1HE  LYS A  41       8.731 -15.889 -25.570  1.00  0.73           H  
ATOM    613 2HE  LYS A  41       8.366 -17.000 -24.239  1.00  0.73           H  
ATOM    614 1HZ  LYS A  41       9.763 -18.019 -25.887  1.00  0.73           H  
ATOM    615 2HZ  LYS A  41       8.305 -18.791 -25.830  1.00  0.73           H  
ATOM    616 3HZ  LYS A  41       8.644 -17.757 -27.070  1.00  0.73           H  
ATOM    617  N   THR A  42       1.404 -14.592 -24.344  1.00  0.75           N  
ATOM    618  CA  THR A  42       0.071 -14.692 -24.935  1.00  0.75           C  
ATOM    619  C   THR A  42      -0.560 -13.333 -25.214  1.00  0.75           C  
ATOM    620  O   THR A  42      -1.559 -13.242 -25.923  1.00  0.75           O  
ATOM    621  CB  THR A  42      -0.862 -15.548 -24.057  1.00  0.75           C  
ATOM    622  OG1 THR A  42      -0.984 -14.965 -22.758  1.00  0.75           O  
ATOM    623  CG2 THR A  42      -0.295 -16.961 -23.932  1.00  0.75           C  
ATOM    624  H   THR A  42       1.518 -14.875 -23.369  1.00  0.75           H  
ATOM    625  HA  THR A  42       0.168 -15.205 -25.891  1.00  0.75           H  
ATOM    626  HB  THR A  42      -1.848 -15.590 -24.514  1.00  0.75           H  
ATOM    627  HG1 THR A  42      -0.176 -15.156 -22.240  1.00  0.75           H  
ATOM    628 1HG2 THR A  42      -0.954 -17.566 -23.311  1.00  0.75           H  
ATOM    629 2HG2 THR A  42      -0.213 -17.407 -24.921  1.00  0.75           H  
ATOM    630 3HG2 THR A  42       0.690 -16.916 -23.478  1.00  0.75           H  
ATOM    631  N   TYR A  43       0.050 -12.269 -24.702  1.00  0.76           N  
ATOM    632  CA  TYR A  43      -0.429 -10.925 -24.969  1.00  0.76           C  
ATOM    633  C   TYR A  43       0.328 -10.307 -26.127  1.00  0.76           C  
ATOM    634  O   TYR A  43       0.051  -9.175 -26.530  1.00  0.76           O  
ATOM    635  CB  TYR A  43      -0.291 -10.067 -23.727  1.00  0.76           C  
ATOM    636  CG  TYR A  43      -1.227 -10.484 -22.682  1.00  0.76           C  
ATOM    637  CD1 TYR A  43      -0.816 -11.281 -21.633  1.00  0.76           C  
ATOM    638  CD2 TYR A  43      -2.528 -10.069 -22.776  1.00  0.76           C  
ATOM    639  CE1 TYR A  43      -1.736 -11.644 -20.672  1.00  0.76           C  
ATOM    640  CE2 TYR A  43      -3.421 -10.424 -21.837  1.00  0.76           C  
ATOM    641  CZ  TYR A  43      -3.036 -11.207 -20.779  1.00  0.76           C  
ATOM    642  OH  TYR A  43      -3.946 -11.505 -19.792  1.00  0.76           O  
ATOM    643  H   TYR A  43       0.859 -12.406 -24.110  1.00  0.76           H  
ATOM    644  HA  TYR A  43      -1.481 -10.975 -25.247  1.00  0.76           H  
ATOM    645 1HB  TYR A  43       0.723 -10.148 -23.335  1.00  0.76           H  
ATOM    646 2HB  TYR A  43      -0.477  -9.020 -23.970  1.00  0.76           H  
ATOM    647  HD1 TYR A  43       0.223 -11.615 -21.564  1.00  0.76           H  
ATOM    648  HD2 TYR A  43      -2.846  -9.437 -23.608  1.00  0.76           H  
ATOM    649  HE1 TYR A  43      -1.443 -12.263 -19.837  1.00  0.76           H  
ATOM    650  HE2 TYR A  43      -4.448 -10.076 -21.918  1.00  0.76           H  
ATOM    651  HH  TYR A  43      -4.705 -10.862 -19.861  1.00  0.76           H  
ATOM    652  N   PHE A  44       1.273 -11.068 -26.680  1.00  0.77           N  
ATOM    653  CA  PHE A  44       2.073 -10.627 -27.794  1.00  0.77           C  
ATOM    654  C   PHE A  44       2.203 -11.731 -28.868  1.00  0.77           C  
ATOM    655  O   PHE A  44       3.313 -11.998 -29.337  1.00  0.77           O  
ATOM    656  CB  PHE A  44       3.438 -10.275 -27.228  1.00  0.77           C  
ATOM    657  CG  PHE A  44       3.390  -9.238 -26.203  1.00  0.77           C  
ATOM    658  CD1 PHE A  44       3.407  -9.598 -24.864  1.00  0.77           C  
ATOM    659  CD2 PHE A  44       3.304  -7.908 -26.542  1.00  0.77           C  
ATOM    660  CE1 PHE A  44       3.328  -8.643 -23.884  1.00  0.77           C  
ATOM    661  CE2 PHE A  44       3.226  -6.946 -25.565  1.00  0.77           C  
ATOM    662  CZ  PHE A  44       3.232  -7.314 -24.235  1.00  0.77           C  
ATOM    663  H   PHE A  44       1.453 -12.007 -26.328  1.00  0.77           H  
ATOM    664  HA  PHE A  44       1.618  -9.740 -28.233  1.00  0.77           H  
ATOM    665 1HB  PHE A  44       3.797 -11.153 -26.744  1.00  0.77           H  
ATOM    666 2HB  PHE A  44       4.133  -9.988 -28.000  1.00  0.77           H  
ATOM    667  HD1 PHE A  44       3.473 -10.655 -24.594  1.00  0.77           H  
ATOM    668  HD2 PHE A  44       3.289  -7.621 -27.594  1.00  0.77           H  
ATOM    669  HE1 PHE A  44       3.337  -8.938 -22.835  1.00  0.77           H  
ATOM    670  HE2 PHE A  44       3.154  -5.895 -25.839  1.00  0.77           H  
ATOM    671  HZ  PHE A  44       3.164  -6.551 -23.464  1.00  0.77           H  
ATOM    672  N   PRO A  45       1.086 -12.292 -29.381  1.00  0.77           N  
ATOM    673  CA  PRO A  45       1.037 -13.415 -30.310  1.00  0.77           C  
ATOM    674  C   PRO A  45       1.590 -13.106 -31.692  1.00  0.77           C  
ATOM    675  O   PRO A  45       1.886 -14.017 -32.464  1.00  0.77           O  
ATOM    676  CB  PRO A  45      -0.459 -13.712 -30.393  1.00  0.77           C  
ATOM    677  CG  PRO A  45      -1.134 -12.405 -30.057  1.00  0.77           C  
ATOM    678  CD  PRO A  45      -0.255 -11.772 -29.028  1.00  0.77           C  
ATOM    679  HA  PRO A  45       1.576 -14.264 -29.864  1.00  0.77           H  
ATOM    680 1HB  PRO A  45      -0.711 -14.069 -31.405  1.00  0.77           H  
ATOM    681 2HB  PRO A  45      -0.720 -14.518 -29.691  1.00  0.77           H  
ATOM    682 1HG  PRO A  45      -1.241 -11.798 -30.952  1.00  0.77           H  
ATOM    683 2HG  PRO A  45      -2.151 -12.594 -29.680  1.00  0.77           H  
ATOM    684 1HD  PRO A  45      -0.310 -10.678 -29.091  1.00  0.77           H  
ATOM    685 2HD  PRO A  45      -0.588 -12.162 -28.064  1.00  0.77           H  
ATOM    686  N   HIS A  46       1.711 -11.823 -32.007  1.00  0.77           N  
ATOM    687  CA  HIS A  46       2.184 -11.398 -33.309  1.00  0.77           C  
ATOM    688  C   HIS A  46       3.585 -10.813 -33.258  1.00  0.77           C  
ATOM    689  O   HIS A  46       4.013 -10.171 -34.218  1.00  0.77           O  
ATOM    690  CB  HIS A  46       1.242 -10.341 -33.883  1.00  0.77           C  
ATOM    691  CG  HIS A  46      -0.149 -10.833 -34.117  1.00  0.77           C  
ATOM    692  ND1 HIS A  46      -0.468 -11.720 -35.123  1.00  0.77           N  
ATOM    693  CD2 HIS A  46      -1.307 -10.554 -33.479  1.00  0.77           C  
ATOM    694  CE1 HIS A  46      -1.764 -11.971 -35.088  1.00  0.77           C  
ATOM    695  NE2 HIS A  46      -2.296 -11.275 -34.100  1.00  0.77           N  
ATOM    696  H   HIS A  46       1.462 -11.116 -31.336  1.00  0.77           H  
ATOM    697  HA  HIS A  46       2.203 -12.250 -33.987  1.00  0.77           H  
ATOM    698 1HB  HIS A  46       1.197  -9.492 -33.198  1.00  0.77           H  
ATOM    699 2HB  HIS A  46       1.641  -9.976 -34.829  1.00  0.77           H  
ATOM    700  HD2 HIS A  46      -1.431  -9.882 -32.629  1.00  0.77           H  
ATOM    701  HE1 HIS A  46      -2.303 -12.637 -35.761  1.00  0.77           H  
ATOM    702  HE2 HIS A  46      -3.272 -11.270 -33.840  1.00  0.77           H  
ATOM    703  N   PHE A  47       4.303 -11.030 -32.156  1.00  0.77           N  
ATOM    704  CA  PHE A  47       5.631 -10.441 -32.045  1.00  0.77           C  
ATOM    705  C   PHE A  47       6.778 -11.434 -31.971  1.00  0.77           C  
ATOM    706  O   PHE A  47       6.692 -12.520 -31.387  1.00  0.77           O  
ATOM    707  CB  PHE A  47       5.682  -9.564 -30.813  1.00  0.77           C  
ATOM    708  CG  PHE A  47       4.760  -8.407 -30.886  1.00  0.77           C  
ATOM    709  CD1 PHE A  47       3.445  -8.561 -30.519  1.00  0.77           C  
ATOM    710  CD2 PHE A  47       5.192  -7.170 -31.305  1.00  0.77           C  
ATOM    711  CE1 PHE A  47       2.562  -7.515 -30.561  1.00  0.77           C  
ATOM    712  CE2 PHE A  47       4.318  -6.106 -31.355  1.00  0.77           C  
ATOM    713  CZ  PHE A  47       2.996  -6.280 -30.979  1.00  0.77           C  
ATOM    714  H   PHE A  47       3.921 -11.566 -31.373  1.00  0.77           H  
ATOM    715  HA  PHE A  47       5.799  -9.811 -32.918  1.00  0.77           H  
ATOM    716 1HB  PHE A  47       5.425 -10.158 -29.943  1.00  0.77           H  
ATOM    717 2HB  PHE A  47       6.698  -9.192 -30.674  1.00  0.77           H  
ATOM    718  HD1 PHE A  47       3.117  -9.529 -30.199  1.00  0.77           H  
ATOM    719  HD2 PHE A  47       6.228  -7.040 -31.598  1.00  0.77           H  
ATOM    720  HE1 PHE A  47       1.524  -7.663 -30.264  1.00  0.77           H  
ATOM    721  HE2 PHE A  47       4.667  -5.129 -31.689  1.00  0.77           H  
ATOM    722  HZ  PHE A  47       2.303  -5.441 -31.016  1.00  0.77           H  
ATOM    723  N   ASP A  48       7.909 -11.023 -32.519  1.00  0.77           N  
ATOM    724  CA  ASP A  48       9.097 -11.833 -32.420  1.00  0.77           C  
ATOM    725  C   ASP A  48       9.736 -11.554 -31.093  1.00  0.77           C  
ATOM    726  O   ASP A  48      10.548 -10.641 -30.939  1.00  0.77           O  
ATOM    727  CB  ASP A  48      10.075 -11.561 -33.557  1.00  0.77           C  
ATOM    728  CG  ASP A  48      11.354 -12.452 -33.487  1.00  0.77           C  
ATOM    729  OD1 ASP A  48      11.645 -13.032 -32.431  1.00  0.77           O  
ATOM    730  OD2 ASP A  48      12.024 -12.546 -34.489  1.00  0.77           O  
ATOM    731  H   ASP A  48       7.947 -10.123 -32.987  1.00  0.77           H  
ATOM    732  HA  ASP A  48       8.814 -12.885 -32.454  1.00  0.77           H  
ATOM    733 1HB  ASP A  48       9.579 -11.738 -34.512  1.00  0.77           H  
ATOM    734 2HB  ASP A  48      10.371 -10.509 -33.537  1.00  0.77           H  
ATOM    735  N   LEU A  49       9.395 -12.398 -30.146  1.00  0.77           N  
ATOM    736  CA  LEU A  49       9.840 -12.237 -28.781  1.00  0.77           C  
ATOM    737  C   LEU A  49      11.134 -12.985 -28.473  1.00  0.77           C  
ATOM    738  O   LEU A  49      11.465 -13.183 -27.302  1.00  0.77           O  
ATOM    739  CB  LEU A  49       8.756 -12.708 -27.830  1.00  0.77           C  
ATOM    740  CG  LEU A  49       7.453 -11.968 -27.932  1.00  0.77           C  
ATOM    741  CD1 LEU A  49       6.516 -12.590 -26.980  1.00  0.77           C  
ATOM    742  CD2 LEU A  49       7.664 -10.473 -27.660  1.00  0.77           C  
ATOM    743  H   LEU A  49       8.703 -13.104 -30.393  1.00  0.77           H  
ATOM    744  HA  LEU A  49      10.001 -11.181 -28.615  1.00  0.77           H  
ATOM    745 1HB  LEU A  49       8.559 -13.761 -28.018  1.00  0.77           H  
ATOM    746 2HB  LEU A  49       9.120 -12.601 -26.807  1.00  0.77           H  
ATOM    747  HG  LEU A  49       7.038 -12.093 -28.928  1.00  0.77           H  
ATOM    748 1HD1 LEU A  49       5.592 -12.119 -27.049  1.00  0.77           H  
ATOM    749 2HD1 LEU A  49       6.402 -13.640 -27.228  1.00  0.77           H  
ATOM    750 3HD1 LEU A  49       6.904 -12.488 -25.979  1.00  0.77           H  
ATOM    751 1HD2 LEU A  49       6.712  -9.949 -27.730  1.00  0.77           H  
ATOM    752 2HD2 LEU A  49       8.073 -10.339 -26.671  1.00  0.77           H  
ATOM    753 3HD2 LEU A  49       8.358 -10.063 -28.395  1.00  0.77           H  
ATOM    754  N   SER A  50      11.845 -13.458 -29.503  1.00  0.76           N  
ATOM    755  CA  SER A  50      13.075 -14.189 -29.228  1.00  0.76           C  
ATOM    756  C   SER A  50      14.148 -13.252 -28.681  1.00  0.76           C  
ATOM    757  O   SER A  50      14.083 -12.029 -28.858  1.00  0.76           O  
ATOM    758  CB  SER A  50      13.571 -14.921 -30.469  1.00  0.76           C  
ATOM    759  OG  SER A  50      14.008 -14.043 -31.470  1.00  0.76           O  
ATOM    760  H   SER A  50      11.565 -13.279 -30.481  1.00  0.76           H  
ATOM    761  HA  SER A  50      12.866 -14.938 -28.463  1.00  0.76           H  
ATOM    762 1HB  SER A  50      14.388 -15.582 -30.188  1.00  0.76           H  
ATOM    763 2HB  SER A  50      12.770 -15.542 -30.864  1.00  0.76           H  
ATOM    764  HG  SER A  50      13.193 -13.637 -31.854  1.00  0.76           H  
ATOM    765  N   HIS A  51      15.162 -13.835 -28.054  1.00  0.75           N  
ATOM    766  CA  HIS A  51      16.219 -13.039 -27.450  1.00  0.75           C  
ATOM    767  C   HIS A  51      16.952 -12.220 -28.490  1.00  0.75           C  
ATOM    768  O   HIS A  51      17.280 -12.710 -29.570  1.00  0.75           O  
ATOM    769  CB  HIS A  51      17.210 -13.961 -26.744  1.00  0.75           C  
ATOM    770  CG  HIS A  51      16.644 -14.646 -25.549  1.00  0.75           C  
ATOM    771  ND1 HIS A  51      15.868 -15.786 -25.639  1.00  0.75           N  
ATOM    772  CD2 HIS A  51      16.763 -14.376 -24.238  1.00  0.75           C  
ATOM    773  CE1 HIS A  51      15.516 -16.166 -24.422  1.00  0.75           C  
ATOM    774  NE2 HIS A  51      16.048 -15.325 -23.557  1.00  0.75           N  
ATOM    775  H   HIS A  51      15.180 -14.839 -27.964  1.00  0.75           H  
ATOM    776  HA  HIS A  51      15.793 -12.353 -26.718  1.00  0.75           H  
ATOM    777 1HB  HIS A  51      17.570 -14.716 -27.440  1.00  0.75           H  
ATOM    778 2HB  HIS A  51      18.071 -13.374 -26.418  1.00  0.75           H  
ATOM    779  HD2 HIS A  51      17.321 -13.550 -23.799  1.00  0.75           H  
ATOM    780  HE1 HIS A  51      14.897 -17.023 -24.180  1.00  0.75           H  
ATOM    781  HE2 HIS A  51      15.960 -15.350 -22.551  1.00  0.75           H  
ATOM    782  N   GLY A  52      17.196 -10.959 -28.161  1.00  0.73           N  
ATOM    783  CA  GLY A  52      17.906 -10.037 -29.034  1.00  0.73           C  
ATOM    784  C   GLY A  52      16.994  -9.297 -30.020  1.00  0.73           C  
ATOM    785  O   GLY A  52      17.448  -8.372 -30.700  1.00  0.73           O  
ATOM    786  H   GLY A  52      16.908 -10.623 -27.239  1.00  0.73           H  
ATOM    787 1HA  GLY A  52      18.431  -9.310 -28.415  1.00  0.73           H  
ATOM    788 2HA  GLY A  52      18.665 -10.586 -29.587  1.00  0.73           H  
ATOM    789  N   SER A  53      15.723  -9.702 -30.116  1.00  0.71           N  
ATOM    790  CA  SER A  53      14.791  -9.083 -31.053  1.00  0.71           C  
ATOM    791  C   SER A  53      14.489  -7.631 -30.782  1.00  0.71           C  
ATOM    792  O   SER A  53      14.225  -7.227 -29.645  1.00  0.71           O  
ATOM    793  CB  SER A  53      13.479  -9.814 -31.081  1.00  0.71           C  
ATOM    794  OG  SER A  53      12.525  -9.130 -31.891  1.00  0.71           O  
ATOM    795  H   SER A  53      15.381 -10.480 -29.545  1.00  0.71           H  
ATOM    796  HA  SER A  53      15.233  -9.154 -32.047  1.00  0.71           H  
ATOM    797 1HB  SER A  53      13.625 -10.829 -31.462  1.00  0.71           H  
ATOM    798 2HB  SER A  53      13.097  -9.911 -30.073  1.00  0.71           H  
ATOM    799  HG  SER A  53      11.699  -9.659 -31.775  1.00  0.71           H  
ATOM    800  N   ALA A  54      14.386  -6.876 -31.869  1.00  0.68           N  
ATOM    801  CA  ALA A  54      14.040  -5.464 -31.836  1.00  0.68           C  
ATOM    802  C   ALA A  54      12.688  -5.234 -31.179  1.00  0.68           C  
ATOM    803  O   ALA A  54      12.430  -4.156 -30.642  1.00  0.68           O  
ATOM    804  CB  ALA A  54      14.020  -4.898 -33.241  1.00  0.68           C  
ATOM    805  H   ALA A  54      14.593  -7.303 -32.761  1.00  0.68           H  
ATOM    806  HA  ALA A  54      14.798  -4.946 -31.254  1.00  0.68           H  
ATOM    807 1HB  ALA A  54      13.786  -3.835 -33.199  1.00  0.68           H  
ATOM    808 2HB  ALA A  54      14.995  -5.038 -33.704  1.00  0.68           H  
ATOM    809 3HB  ALA A  54      13.260  -5.414 -33.827  1.00  0.68           H  
ATOM    810  N   GLN A  55      11.788  -6.213 -31.279  1.00  0.66           N  
ATOM    811  CA  GLN A  55      10.456  -6.036 -30.722  1.00  0.66           C  
ATOM    812  C   GLN A  55      10.444  -6.214 -29.210  1.00  0.66           C  
ATOM    813  O   GLN A  55       9.578  -5.665 -28.518  1.00  0.66           O  
ATOM    814  CB  GLN A  55       9.448  -6.936 -31.436  1.00  0.66           C  
ATOM    815  CG  GLN A  55       9.251  -6.488 -32.900  1.00  0.66           C  
ATOM    816  CD  GLN A  55       8.238  -7.277 -33.731  1.00  0.66           C  
ATOM    817  OE1 GLN A  55       7.985  -8.474 -33.575  1.00  0.66           O  
ATOM    818  NE2 GLN A  55       7.621  -6.560 -34.664  1.00  0.66           N  
ATOM    819  H   GLN A  55      12.051  -7.110 -31.690  1.00  0.66           H  
ATOM    820  HA  GLN A  55      10.146  -5.011 -30.923  1.00  0.66           H  
ATOM    821 1HB  GLN A  55       9.803  -7.971 -31.423  1.00  0.66           H  
ATOM    822 2HB  GLN A  55       8.494  -6.904 -30.917  1.00  0.66           H  
ATOM    823 1HG  GLN A  55       8.932  -5.445 -32.891  1.00  0.66           H  
ATOM    824 2HG  GLN A  55      10.217  -6.568 -33.399  1.00  0.66           H  
ATOM    825 1HE2 GLN A  55       6.936  -6.991 -35.257  1.00  0.66           H  
ATOM    826 2HE2 GLN A  55       7.838  -5.588 -34.776  1.00  0.66           H  
ATOM    827  N   VAL A  56      11.430  -6.935 -28.670  1.00  0.64           N  
ATOM    828  CA  VAL A  56      11.489  -7.082 -27.230  1.00  0.64           C  
ATOM    829  C   VAL A  56      12.093  -5.797 -26.738  1.00  0.64           C  
ATOM    830  O   VAL A  56      11.653  -5.246 -25.739  1.00  0.64           O  
ATOM    831  CB  VAL A  56      12.321  -8.272 -26.742  1.00  0.64           C  
ATOM    832  CG1 VAL A  56      12.384  -8.217 -25.204  1.00  0.64           C  
ATOM    833  CG2 VAL A  56      11.698  -9.563 -27.202  1.00  0.64           C  
ATOM    834  H   VAL A  56      12.167  -7.337 -29.242  1.00  0.64           H  
ATOM    835  HA  VAL A  56      10.479  -7.181 -26.830  1.00  0.64           H  
ATOM    836  HB  VAL A  56      13.340  -8.196 -27.135  1.00  0.64           H  
ATOM    837 1HG1 VAL A  56      12.961  -9.043 -24.840  1.00  0.64           H  
ATOM    838 2HG1 VAL A  56      12.846  -7.282 -24.886  1.00  0.64           H  
ATOM    839 3HG1 VAL A  56      11.376  -8.280 -24.798  1.00  0.64           H  
ATOM    840 1HG2 VAL A  56      12.298 -10.409 -26.850  1.00  0.64           H  
ATOM    841 2HG2 VAL A  56      10.689  -9.644 -26.805  1.00  0.64           H  
ATOM    842 3HG2 VAL A  56      11.666  -9.571 -28.289  1.00  0.64           H  
ATOM    843  N   LYS A  57      13.114  -5.320 -27.461  1.00  0.64           N  
ATOM    844  CA  LYS A  57      13.786  -4.072 -27.129  1.00  0.64           C  
ATOM    845  C   LYS A  57      12.808  -2.894 -27.197  1.00  0.64           C  
ATOM    846  O   LYS A  57      12.833  -2.008 -26.341  1.00  0.64           O  
ATOM    847  CB  LYS A  57      14.961  -3.869 -28.079  1.00  0.64           C  
ATOM    848  CG  LYS A  57      16.099  -4.849 -27.841  1.00  0.64           C  
ATOM    849  CD  LYS A  57      17.214  -4.666 -28.846  1.00  0.64           C  
ATOM    850  CE  LYS A  57      18.324  -5.667 -28.614  1.00  0.64           C  
ATOM    851  NZ  LYS A  57      19.397  -5.553 -29.640  1.00  0.64           N  
ATOM    852  H   LYS A  57      13.435  -5.855 -28.271  1.00  0.64           H  
ATOM    853  HA  LYS A  57      14.159  -4.137 -26.118  1.00  0.64           H  
ATOM    854 1HB  LYS A  57      14.623  -3.980 -29.100  1.00  0.64           H  
ATOM    855 2HB  LYS A  57      15.350  -2.859 -27.970  1.00  0.64           H  
ATOM    856 1HG  LYS A  57      16.496  -4.709 -26.835  1.00  0.64           H  
ATOM    857 2HG  LYS A  57      15.714  -5.868 -27.924  1.00  0.64           H  
ATOM    858 1HD  LYS A  57      16.820  -4.816 -29.851  1.00  0.64           H  
ATOM    859 2HD  LYS A  57      17.617  -3.658 -28.775  1.00  0.64           H  
ATOM    860 1HE  LYS A  57      18.755  -5.500 -27.629  1.00  0.64           H  
ATOM    861 2HE  LYS A  57      17.905  -6.671 -28.650  1.00  0.64           H  
ATOM    862 1HZ  LYS A  57      20.115  -6.237 -29.457  1.00  0.64           H  
ATOM    863 2HZ  LYS A  57      19.001  -5.719 -30.559  1.00  0.64           H  
ATOM    864 3HZ  LYS A  57      19.798  -4.629 -29.609  1.00  0.64           H  
ATOM    865  N   GLY A  58      11.904  -2.908 -28.181  1.00  0.64           N  
ATOM    866  CA  GLY A  58      10.875  -1.883 -28.300  1.00  0.64           C  
ATOM    867  C   GLY A  58      10.019  -1.881 -27.036  1.00  0.64           C  
ATOM    868  O   GLY A  58       9.868  -0.852 -26.367  1.00  0.64           O  
ATOM    869  H   GLY A  58      11.952  -3.628 -28.898  1.00  0.64           H  
ATOM    870 1HA  GLY A  58      11.337  -0.907 -28.444  1.00  0.64           H  
ATOM    871 2HA  GLY A  58      10.256  -2.093 -29.172  1.00  0.64           H  
ATOM    872  N   HIS A  59       9.477  -3.056 -26.702  1.00  0.64           N  
ATOM    873  CA  HIS A  59       8.660  -3.233 -25.508  1.00  0.64           C  
ATOM    874  C   HIS A  59       9.465  -2.830 -24.262  1.00  0.64           C  
ATOM    875  O   HIS A  59       8.945  -2.176 -23.358  1.00  0.64           O  
ATOM    876  CB  HIS A  59       8.162  -4.680 -25.428  1.00  0.64           C  
ATOM    877  CG  HIS A  59       7.240  -4.967 -24.269  1.00  0.64           C  
ATOM    878  ND1 HIS A  59       6.855  -6.249 -23.921  1.00  0.64           N  
ATOM    879  CD2 HIS A  59       6.633  -4.143 -23.389  1.00  0.64           C  
ATOM    880  CE1 HIS A  59       6.064  -6.197 -22.868  1.00  0.64           C  
ATOM    881  NE2 HIS A  59       5.908  -4.933 -22.525  1.00  0.64           N  
ATOM    882  H   HIS A  59       9.632  -3.871 -27.303  1.00  0.64           H  
ATOM    883  HA  HIS A  59       7.789  -2.585 -25.563  1.00  0.64           H  
ATOM    884 1HB  HIS A  59       7.639  -4.931 -26.351  1.00  0.64           H  
ATOM    885 2HB  HIS A  59       9.018  -5.349 -25.361  1.00  0.64           H  
ATOM    886  HD2 HIS A  59       6.709  -3.055 -23.365  1.00  0.64           H  
ATOM    887  HE1 HIS A  59       5.616  -7.054 -22.368  1.00  0.64           H  
ATOM    888  HE2 HIS A  59       5.350  -4.594 -21.753  1.00  0.64           H  
ATOM    889  N   GLY A  60      10.729  -3.247 -24.211  1.00  0.65           N  
ATOM    890  CA  GLY A  60      11.653  -2.979 -23.118  1.00  0.65           C  
ATOM    891  C   GLY A  60      11.734  -1.504 -22.840  1.00  0.65           C  
ATOM    892  O   GLY A  60      11.593  -1.074 -21.692  1.00  0.65           O  
ATOM    893  H   GLY A  60      11.079  -3.796 -24.981  1.00  0.65           H  
ATOM    894 1HA  GLY A  60      11.342  -3.502 -22.217  1.00  0.65           H  
ATOM    895 2HA  GLY A  60      12.636  -3.352 -23.397  1.00  0.65           H  
ATOM    896  N   LYS A  61      11.961  -0.719 -23.888  1.00  0.66           N  
ATOM    897  CA  LYS A  61      12.038   0.719 -23.740  1.00  0.66           C  
ATOM    898  C   LYS A  61      10.718   1.252 -23.199  1.00  0.66           C  
ATOM    899  O   LYS A  61      10.716   2.101 -22.312  1.00  0.66           O  
ATOM    900  CB  LYS A  61      12.364   1.378 -25.076  1.00  0.66           C  
ATOM    901  CG  LYS A  61      12.494   2.913 -25.029  1.00  0.66           C  
ATOM    902  CD  LYS A  61      13.718   3.359 -24.228  1.00  0.66           C  
ATOM    903  CE  LYS A  61      14.067   4.845 -24.501  1.00  0.66           C  
ATOM    904  NZ  LYS A  61      13.066   5.810 -23.918  1.00  0.66           N  
ATOM    905  H   LYS A  61      12.093  -1.142 -24.810  1.00  0.66           H  
ATOM    906  HA  LYS A  61      12.821   0.959 -23.027  1.00  0.66           H  
ATOM    907 1HB  LYS A  61      13.294   0.964 -25.465  1.00  0.66           H  
ATOM    908 2HB  LYS A  61      11.579   1.130 -25.794  1.00  0.66           H  
ATOM    909 1HG  LYS A  61      12.568   3.303 -26.041  1.00  0.66           H  
ATOM    910 2HG  LYS A  61      11.599   3.339 -24.559  1.00  0.66           H  
ATOM    911 1HD  LYS A  61      13.500   3.249 -23.161  1.00  0.66           H  
ATOM    912 2HD  LYS A  61      14.572   2.736 -24.477  1.00  0.66           H  
ATOM    913 1HE  LYS A  61      15.046   5.061 -24.079  1.00  0.66           H  
ATOM    914 2HE  LYS A  61      14.106   4.996 -25.578  1.00  0.66           H  
ATOM    915 1HZ  LYS A  61      13.331   6.748 -24.119  1.00  0.66           H  
ATOM    916 2HZ  LYS A  61      12.106   5.666 -24.255  1.00  0.66           H  
ATOM    917 3HZ  LYS A  61      12.998   5.702 -22.905  1.00  0.66           H  
ATOM    918  N   LYS A  62       9.587   0.731 -23.684  1.00  0.68           N  
ATOM    919  CA  LYS A  62       8.304   1.220 -23.190  1.00  0.68           C  
ATOM    920  C   LYS A  62       8.149   0.942 -21.687  1.00  0.68           C  
ATOM    921  O   LYS A  62       7.674   1.807 -20.941  1.00  0.68           O  
ATOM    922  CB  LYS A  62       7.157   0.595 -23.982  1.00  0.68           C  
ATOM    923  CG  LYS A  62       7.058   1.090 -25.418  1.00  0.68           C  
ATOM    924  CD  LYS A  62       5.929   0.404 -26.169  1.00  0.68           C  
ATOM    925  CE  LYS A  62       5.859   0.882 -27.611  1.00  0.68           C  
ATOM    926  NZ  LYS A  62       4.782   0.192 -28.373  1.00  0.68           N  
ATOM    927  H   LYS A  62       9.624   0.025 -24.425  1.00  0.68           H  
ATOM    928  HA  LYS A  62       8.273   2.301 -23.334  1.00  0.68           H  
ATOM    929 1HB  LYS A  62       7.274  -0.480 -24.009  1.00  0.68           H  
ATOM    930 2HB  LYS A  62       6.214   0.807 -23.484  1.00  0.68           H  
ATOM    931 1HG  LYS A  62       6.892   2.166 -25.421  1.00  0.68           H  
ATOM    932 2HG  LYS A  62       8.000   0.884 -25.928  1.00  0.68           H  
ATOM    933 1HD  LYS A  62       6.095  -0.673 -26.161  1.00  0.68           H  
ATOM    934 2HD  LYS A  62       4.982   0.614 -25.676  1.00  0.68           H  
ATOM    935 1HE  LYS A  62       5.669   1.954 -27.622  1.00  0.68           H  
ATOM    936 2HE  LYS A  62       6.817   0.687 -28.096  1.00  0.68           H  
ATOM    937 1HZ  LYS A  62       4.768   0.534 -29.323  1.00  0.68           H  
ATOM    938 2HZ  LYS A  62       4.958  -0.803 -28.376  1.00  0.68           H  
ATOM    939 3HZ  LYS A  62       3.890   0.375 -27.937  1.00  0.68           H  
ATOM    940  N   VAL A  63       8.609  -0.231 -21.232  1.00  0.70           N  
ATOM    941  CA  VAL A  63       8.552  -0.563 -19.809  1.00  0.70           C  
ATOM    942  C   VAL A  63       9.449   0.380 -19.028  1.00  0.70           C  
ATOM    943  O   VAL A  63       9.053   0.927 -17.996  1.00  0.70           O  
ATOM    944  CB  VAL A  63       9.019  -2.016 -19.542  1.00  0.70           C  
ATOM    945  CG1 VAL A  63       9.152  -2.259 -18.026  1.00  0.70           C  
ATOM    946  CG2 VAL A  63       8.038  -3.009 -20.151  1.00  0.70           C  
ATOM    947  H   VAL A  63       8.979  -0.908 -21.901  1.00  0.70           H  
ATOM    948  HA  VAL A  63       7.526  -0.449 -19.463  1.00  0.70           H  
ATOM    949  HB  VAL A  63      10.002  -2.157 -19.992  1.00  0.70           H  
ATOM    950 1HG1 VAL A  63       9.505  -3.273 -17.850  1.00  0.70           H  
ATOM    951 2HG1 VAL A  63       9.868  -1.552 -17.610  1.00  0.70           H  
ATOM    952 3HG1 VAL A  63       8.185  -2.122 -17.543  1.00  0.70           H  
ATOM    953 1HG2 VAL A  63       8.391  -4.021 -19.973  1.00  0.70           H  
ATOM    954 2HG2 VAL A  63       7.057  -2.880 -19.702  1.00  0.70           H  
ATOM    955 3HG2 VAL A  63       7.976  -2.832 -21.209  1.00  0.70           H  
ATOM    956  N   ALA A  64      10.662   0.584 -19.533  1.00  0.71           N  
ATOM    957  CA  ALA A  64      11.628   1.450 -18.889  1.00  0.71           C  
ATOM    958  C   ALA A  64      11.108   2.878 -18.759  1.00  0.71           C  
ATOM    959  O   ALA A  64      11.278   3.521 -17.714  1.00  0.71           O  
ATOM    960  CB  ALA A  64      12.903   1.438 -19.695  1.00  0.71           C  
ATOM    961  H   ALA A  64      10.929   0.105 -20.394  1.00  0.71           H  
ATOM    962  HA  ALA A  64      11.820   1.066 -17.888  1.00  0.71           H  
ATOM    963 1HB  ALA A  64      13.627   2.062 -19.221  1.00  0.71           H  
ATOM    964 2HB  ALA A  64      13.280   0.418 -19.767  1.00  0.71           H  
ATOM    965 3HB  ALA A  64      12.701   1.820 -20.690  1.00  0.71           H  
ATOM    966  N   ASP A  65      10.431   3.370 -19.799  1.00  0.72           N  
ATOM    967  CA  ASP A  65       9.893   4.717 -19.754  1.00  0.72           C  
ATOM    968  C   ASP A  65       8.732   4.792 -18.769  1.00  0.72           C  
ATOM    969  O   ASP A  65       8.609   5.758 -18.007  1.00  0.72           O  
ATOM    970  CB  ASP A  65       9.463   5.177 -21.154  1.00  0.72           C  
ATOM    971  CG  ASP A  65      10.661   5.480 -22.087  1.00  0.72           C  
ATOM    972  OD1 ASP A  65      11.778   5.558 -21.612  1.00  0.72           O  
ATOM    973  OD2 ASP A  65      10.483   5.654 -23.286  1.00  0.72           O  
ATOM    974  H   ASP A  65      10.323   2.810 -20.644  1.00  0.72           H  
ATOM    975  HA  ASP A  65      10.676   5.389 -19.409  1.00  0.72           H  
ATOM    976 1HB  ASP A  65       8.859   4.387 -21.611  1.00  0.72           H  
ATOM    977 2HB  ASP A  65       8.838   6.064 -21.073  1.00  0.72           H  
ATOM    978  N   ALA A  66       7.896   3.751 -18.731  1.00  0.72           N  
ATOM    979  CA  ALA A  66       6.784   3.743 -17.793  1.00  0.72           C  
ATOM    980  C   ALA A  66       7.293   3.799 -16.357  1.00  0.72           C  
ATOM    981  O   ALA A  66       6.791   4.583 -15.541  1.00  0.72           O  
ATOM    982  CB  ALA A  66       5.951   2.490 -17.993  1.00  0.72           C  
ATOM    983  H   ALA A  66       8.009   2.971 -19.381  1.00  0.72           H  
ATOM    984  HA  ALA A  66       6.172   4.624 -17.976  1.00  0.72           H  
ATOM    985 1HB  ALA A  66       5.120   2.496 -17.297  1.00  0.72           H  
ATOM    986 2HB  ALA A  66       5.579   2.461 -19.017  1.00  0.72           H  
ATOM    987 3HB  ALA A  66       6.570   1.614 -17.810  1.00  0.72           H  
ATOM    988  N   LEU A  67       8.351   3.029 -16.074  1.00  0.71           N  
ATOM    989  CA  LEU A  67       8.941   3.012 -14.745  1.00  0.71           C  
ATOM    990  C   LEU A  67       9.593   4.336 -14.420  1.00  0.71           C  
ATOM    991  O   LEU A  67       9.453   4.832 -13.306  1.00  0.71           O  
ATOM    992  CB  LEU A  67       9.977   1.901 -14.644  1.00  0.71           C  
ATOM    993  CG  LEU A  67       9.429   0.514 -14.684  1.00  0.71           C  
ATOM    994  CD1 LEU A  67      10.571  -0.435 -14.811  1.00  0.71           C  
ATOM    995  CD2 LEU A  67       8.615   0.250 -13.411  1.00  0.71           C  
ATOM    996  H   LEU A  67       8.724   2.409 -16.795  1.00  0.71           H  
ATOM    997  HA  LEU A  67       8.152   2.823 -14.022  1.00  0.71           H  
ATOM    998 1HB  LEU A  67      10.670   2.003 -15.481  1.00  0.71           H  
ATOM    999 2HB  LEU A  67      10.537   2.021 -13.715  1.00  0.71           H  
ATOM   1000  HG  LEU A  67       8.789   0.397 -15.557  1.00  0.71           H  
ATOM   1001 1HD1 LEU A  67      10.182  -1.424 -14.868  1.00  0.71           H  
ATOM   1002 2HD1 LEU A  67      11.123  -0.212 -15.723  1.00  0.71           H  
ATOM   1003 3HD1 LEU A  67      11.225  -0.336 -13.956  1.00  0.71           H  
ATOM   1004 1HD2 LEU A  67       8.217  -0.765 -13.437  1.00  0.71           H  
ATOM   1005 2HD2 LEU A  67       9.259   0.366 -12.542  1.00  0.71           H  
ATOM   1006 3HD2 LEU A  67       7.792   0.962 -13.351  1.00  0.71           H  
ATOM   1007  N   THR A  68      10.264   4.944 -15.397  1.00  0.70           N  
ATOM   1008  CA  THR A  68      10.935   6.206 -15.158  1.00  0.70           C  
ATOM   1009  C   THR A  68       9.920   7.254 -14.735  1.00  0.70           C  
ATOM   1010  O   THR A  68      10.144   8.001 -13.774  1.00  0.70           O  
ATOM   1011  CB  THR A  68      11.694   6.671 -16.412  1.00  0.70           C  
ATOM   1012  OG1 THR A  68      12.703   5.697 -16.745  1.00  0.70           O  
ATOM   1013  CG2 THR A  68      12.339   8.024 -16.164  1.00  0.70           C  
ATOM   1014  H   THR A  68      10.360   4.498 -16.310  1.00  0.70           H  
ATOM   1015  HA  THR A  68      11.650   6.074 -14.346  1.00  0.70           H  
ATOM   1016  HB  THR A  68      10.996   6.754 -17.246  1.00  0.70           H  
ATOM   1017  HG1 THR A  68      12.257   4.864 -17.037  1.00  0.70           H  
ATOM   1018 1HG2 THR A  68      12.868   8.341 -17.060  1.00  0.70           H  
ATOM   1019 2HG2 THR A  68      11.564   8.753 -15.921  1.00  0.70           H  
ATOM   1020 3HG2 THR A  68      13.040   7.947 -15.334  1.00  0.70           H  
ATOM   1021  N   ASN A  69       8.792   7.301 -15.444  1.00  0.68           N  
ATOM   1022  CA  ASN A  69       7.748   8.249 -15.110  1.00  0.68           C  
ATOM   1023  C   ASN A  69       7.183   7.948 -13.722  1.00  0.68           C  
ATOM   1024  O   ASN A  69       6.961   8.862 -12.926  1.00  0.68           O  
ATOM   1025  CB  ASN A  69       6.662   8.204 -16.163  1.00  0.68           C  
ATOM   1026  CG  ASN A  69       7.096   8.828 -17.459  1.00  0.68           C  
ATOM   1027  OD1 ASN A  69       8.049   9.619 -17.509  1.00  0.68           O  
ATOM   1028  ND2 ASN A  69       6.409   8.490 -18.519  1.00  0.68           N  
ATOM   1029  H   ASN A  69       8.668   6.668 -16.238  1.00  0.68           H  
ATOM   1030  HA  ASN A  69       8.179   9.250 -15.084  1.00  0.68           H  
ATOM   1031 1HB  ASN A  69       6.388   7.162 -16.351  1.00  0.68           H  
ATOM   1032 2HB  ASN A  69       5.773   8.717 -15.797  1.00  0.68           H  
ATOM   1033 1HD2 ASN A  69       6.648   8.869 -19.412  1.00  0.68           H  
ATOM   1034 2HD2 ASN A  69       5.648   7.848 -18.434  1.00  0.68           H  
ATOM   1035  N   ALA A  70       7.008   6.660 -13.406  1.00  0.67           N  
ATOM   1036  CA  ALA A  70       6.499   6.253 -12.102  1.00  0.67           C  
ATOM   1037  C   ALA A  70       7.420   6.724 -10.974  1.00  0.67           C  
ATOM   1038  O   ALA A  70       6.948   7.109  -9.911  1.00  0.67           O  
ATOM   1039  CB  ALA A  70       6.346   4.749 -12.060  1.00  0.67           C  
ATOM   1040  H   ALA A  70       7.193   5.938 -14.105  1.00  0.67           H  
ATOM   1041  HA  ALA A  70       5.523   6.716 -11.958  1.00  0.67           H  
ATOM   1042 1HB  ALA A  70       5.953   4.461 -11.113  1.00  0.67           H  
ATOM   1043 2HB  ALA A  70       5.683   4.429 -12.838  1.00  0.67           H  
ATOM   1044 3HB  ALA A  70       7.299   4.283 -12.208  1.00  0.67           H  
ATOM   1045  N   VAL A  71       8.733   6.699 -11.207  1.00  0.66           N  
ATOM   1046  CA  VAL A  71       9.707   7.140 -10.210  1.00  0.66           C  
ATOM   1047  C   VAL A  71       9.631   8.649 -10.024  1.00  0.66           C  
ATOM   1048  O   VAL A  71       9.574   9.162  -8.897  1.00  0.66           O  
ATOM   1049  CB  VAL A  71      11.136   6.766 -10.645  1.00  0.66           C  
ATOM   1050  CG1 VAL A  71      12.136   7.365  -9.709  1.00  0.66           C  
ATOM   1051  CG2 VAL A  71      11.313   5.298 -10.642  1.00  0.66           C  
ATOM   1052  H   VAL A  71       9.062   6.332 -12.101  1.00  0.66           H  
ATOM   1053  HA  VAL A  71       9.483   6.653  -9.262  1.00  0.66           H  
ATOM   1054  HB  VAL A  71      11.312   7.158 -11.646  1.00  0.66           H  
ATOM   1055 1HG1 VAL A  71      13.140   7.101 -10.037  1.00  0.66           H  
ATOM   1056 2HG1 VAL A  71      12.022   8.447  -9.715  1.00  0.66           H  
ATOM   1057 3HG1 VAL A  71      11.968   6.981  -8.703  1.00  0.66           H  
ATOM   1058 1HG2 VAL A  71      12.312   5.086 -10.971  1.00  0.66           H  
ATOM   1059 2HG2 VAL A  71      11.159   4.915  -9.638  1.00  0.66           H  
ATOM   1060 3HG2 VAL A  71      10.625   4.838 -11.305  1.00  0.66           H  
ATOM   1061  N   ALA A  72       9.584   9.364 -11.151  1.00  0.65           N  
ATOM   1062  CA  ALA A  72       9.519  10.819 -11.153  1.00  0.65           C  
ATOM   1063  C   ALA A  72       8.299  11.298 -10.384  1.00  0.65           C  
ATOM   1064  O   ALA A  72       8.348  12.307  -9.676  1.00  0.65           O  
ATOM   1065  CB  ALA A  72       9.459  11.331 -12.583  1.00  0.65           C  
ATOM   1066  H   ALA A  72       9.626   8.876 -12.048  1.00  0.65           H  
ATOM   1067  HA  ALA A  72      10.410  11.203 -10.663  1.00  0.65           H  
ATOM   1068 1HB  ALA A  72       9.424  12.419 -12.578  1.00  0.65           H  
ATOM   1069 2HB  ALA A  72      10.339  10.992 -13.129  1.00  0.65           H  
ATOM   1070 3HB  ALA A  72       8.563  10.943 -13.066  1.00  0.65           H  
ATOM   1071  N   HIS A  73       7.226  10.526 -10.479  1.00  0.66           N  
ATOM   1072  CA  HIS A  73       5.971  10.827  -9.839  1.00  0.66           C  
ATOM   1073  C   HIS A  73       5.620   9.797  -8.778  1.00  0.66           C  
ATOM   1074  O   HIS A  73       4.447   9.463  -8.612  1.00  0.66           O  
ATOM   1075  CB  HIS A  73       4.868  10.860 -10.881  1.00  0.66           C  
ATOM   1076  CG  HIS A  73       5.056  11.927 -11.917  1.00  0.66           C  
ATOM   1077  ND1 HIS A  73       4.890  13.271 -11.647  1.00  0.66           N  
ATOM   1078  CD2 HIS A  73       5.407  11.844 -13.224  1.00  0.66           C  
ATOM   1079  CE1 HIS A  73       5.130  13.967 -12.745  1.00  0.66           C  
ATOM   1080  NE2 HIS A  73       5.445  13.126 -13.715  1.00  0.66           N  
ATOM   1081  H   HIS A  73       7.265   9.712 -11.094  1.00  0.66           H  
ATOM   1082  HA  HIS A  73       6.028  11.801  -9.359  1.00  0.66           H  
ATOM   1083 1HB  HIS A  73       4.836   9.893 -11.390  1.00  0.66           H  
ATOM   1084 2HB  HIS A  73       3.902  11.008 -10.395  1.00  0.66           H  
ATOM   1085  HD2 HIS A  73       5.621  10.931 -13.781  1.00  0.66           H  
ATOM   1086  HE1 HIS A  73       5.079  15.052 -12.834  1.00  0.66           H  
ATOM   1087  HE2 HIS A  73       5.679  13.376 -14.664  1.00  0.66           H  
ATOM   1088  N   VAL A  74       6.606   9.362  -7.988  1.00  0.67           N  
ATOM   1089  CA  VAL A  74       6.372   8.350  -6.949  1.00  0.67           C  
ATOM   1090  C   VAL A  74       5.230   8.709  -5.970  1.00  0.67           C  
ATOM   1091  O   VAL A  74       4.582   7.816  -5.422  1.00  0.67           O  
ATOM   1092  CB  VAL A  74       7.686   8.085  -6.173  1.00  0.67           C  
ATOM   1093  CG1 VAL A  74       8.078   9.289  -5.320  1.00  0.67           C  
ATOM   1094  CG2 VAL A  74       7.525   6.843  -5.300  1.00  0.67           C  
ATOM   1095  H   VAL A  74       7.566   9.651  -8.185  1.00  0.67           H  
ATOM   1096  HA  VAL A  74       6.119   7.421  -7.454  1.00  0.67           H  
ATOM   1097  HB  VAL A  74       8.486   7.919  -6.897  1.00  0.67           H  
ATOM   1098 1HG1 VAL A  74       9.014   9.079  -4.811  1.00  0.67           H  
ATOM   1099 2HG1 VAL A  74       8.201  10.159  -5.963  1.00  0.67           H  
ATOM   1100 3HG1 VAL A  74       7.308   9.491  -4.576  1.00  0.67           H  
ATOM   1101 1HG2 VAL A  74       8.459   6.642  -4.778  1.00  0.67           H  
ATOM   1102 2HG2 VAL A  74       6.727   7.008  -4.574  1.00  0.67           H  
ATOM   1103 3HG2 VAL A  74       7.273   5.995  -5.931  1.00  0.67           H  
ATOM   1104  N   ASP A  75       4.958  10.006  -5.775  1.00  0.68           N  
ATOM   1105  CA  ASP A  75       3.879  10.459  -4.889  1.00  0.68           C  
ATOM   1106  C   ASP A  75       2.529  10.687  -5.571  1.00  0.68           C  
ATOM   1107  O   ASP A  75       1.571  11.096  -4.915  1.00  0.68           O  
ATOM   1108  CB  ASP A  75       4.277  11.734  -4.151  1.00  0.68           C  
ATOM   1109  CG  ASP A  75       5.284  11.458  -3.093  1.00  0.68           C  
ATOM   1110  OD1 ASP A  75       5.072  10.517  -2.363  1.00  0.68           O  
ATOM   1111  OD2 ASP A  75       6.278  12.122  -2.962  1.00  0.68           O  
ATOM   1112  H   ASP A  75       5.523  10.687  -6.260  1.00  0.68           H  
ATOM   1113  HA  ASP A  75       3.731   9.684  -4.137  1.00  0.68           H  
ATOM   1114 1HB  ASP A  75       4.688  12.452  -4.860  1.00  0.68           H  
ATOM   1115 2HB  ASP A  75       3.394  12.184  -3.696  1.00  0.68           H  
ATOM   1116  N   ASP A  76       2.444  10.441  -6.874  1.00  0.69           N  
ATOM   1117  CA  ASP A  76       1.191  10.611  -7.598  1.00  0.69           C  
ATOM   1118  C   ASP A  76       1.149   9.643  -8.778  1.00  0.69           C  
ATOM   1119  O   ASP A  76       0.660   9.968  -9.872  1.00  0.69           O  
ATOM   1120  CB  ASP A  76       0.999  12.061  -8.055  1.00  0.69           C  
ATOM   1121  CG  ASP A  76      -0.439  12.342  -8.473  1.00  0.69           C  
ATOM   1122  OD1 ASP A  76      -1.302  11.658  -7.981  1.00  0.69           O  
ATOM   1123  OD2 ASP A  76      -0.680  13.226  -9.275  1.00  0.69           O  
ATOM   1124  H   ASP A  76       3.254  10.104  -7.387  1.00  0.69           H  
ATOM   1125  HA  ASP A  76       0.369  10.360  -6.929  1.00  0.69           H  
ATOM   1126 1HB  ASP A  76       1.271  12.739  -7.245  1.00  0.69           H  
ATOM   1127 2HB  ASP A  76       1.661  12.267  -8.899  1.00  0.69           H  
ATOM   1128  N   MET A  77       1.594   8.413  -8.514  1.00  0.69           N  
ATOM   1129  CA  MET A  77       1.624   7.385  -9.536  1.00  0.69           C  
ATOM   1130  C   MET A  77       0.256   7.073 -10.148  1.00  0.69           C  
ATOM   1131  O   MET A  77       0.182   6.936 -11.365  1.00  0.69           O  
ATOM   1132  CB  MET A  77       2.319   6.120  -9.027  1.00  0.69           C  
ATOM   1133  CG  MET A  77       3.803   6.288  -8.890  1.00  0.69           C  
ATOM   1134  SD  MET A  77       4.726   4.767  -8.558  1.00  0.69           S  
ATOM   1135  CE  MET A  77       4.537   4.494  -6.828  1.00  0.69           C  
ATOM   1136  H   MET A  77       1.966   8.217  -7.593  1.00  0.69           H  
ATOM   1137  HA  MET A  77       2.250   7.760 -10.342  1.00  0.69           H  
ATOM   1138 1HB  MET A  77       1.942   5.836  -8.055  1.00  0.69           H  
ATOM   1139 2HB  MET A  77       2.134   5.299  -9.704  1.00  0.69           H  
ATOM   1140 1HG  MET A  77       4.213   6.760  -9.781  1.00  0.69           H  
ATOM   1141 2HG  MET A  77       3.962   6.960  -8.061  1.00  0.69           H  
ATOM   1142 1HE  MET A  77       5.091   3.606  -6.550  1.00  0.69           H  
ATOM   1143 2HE  MET A  77       4.929   5.349  -6.280  1.00  0.69           H  
ATOM   1144 3HE  MET A  77       3.482   4.368  -6.593  1.00  0.69           H  
ATOM   1145  N   PRO A  78      -0.869   7.022  -9.394  1.00  0.69           N  
ATOM   1146  CA  PRO A  78      -2.190   6.794  -9.942  1.00  0.69           C  
ATOM   1147  C   PRO A  78      -2.518   7.719 -11.111  1.00  0.69           C  
ATOM   1148  O   PRO A  78      -3.262   7.321 -12.008  1.00  0.69           O  
ATOM   1149  CB  PRO A  78      -3.095   7.036  -8.741  1.00  0.69           C  
ATOM   1150  CG  PRO A  78      -2.245   6.640  -7.555  1.00  0.69           C  
ATOM   1151  CD  PRO A  78      -0.865   7.126  -7.907  1.00  0.69           C  
ATOM   1152  HA  PRO A  78      -2.276   5.763 -10.257  1.00  0.69           H  
ATOM   1153 1HB  PRO A  78      -3.405   8.095  -8.713  1.00  0.69           H  
ATOM   1154 2HB  PRO A  78      -4.011   6.434  -8.834  1.00  0.69           H  
ATOM   1155 1HG  PRO A  78      -2.637   7.112  -6.641  1.00  0.69           H  
ATOM   1156 2HG  PRO A  78      -2.291   5.558  -7.396  1.00  0.69           H  
ATOM   1157 1HD  PRO A  78      -0.814   8.163  -7.570  1.00  0.69           H  
ATOM   1158 2HD  PRO A  78      -0.118   6.484  -7.447  1.00  0.69           H  
ATOM   1159  N   ASN A  79      -1.974   8.943 -11.130  1.00  0.69           N  
ATOM   1160  CA  ASN A  79      -2.263   9.827 -12.246  1.00  0.69           C  
ATOM   1161  C   ASN A  79      -1.239   9.609 -13.352  1.00  0.69           C  
ATOM   1162  O   ASN A  79      -1.594   9.463 -14.524  1.00  0.69           O  
ATOM   1163  CB  ASN A  79      -2.303  11.274 -11.804  1.00  0.69           C  
ATOM   1164  CG  ASN A  79      -3.527  11.601 -10.972  1.00  0.69           C  
ATOM   1165  OD1 ASN A  79      -4.594  10.989 -11.136  1.00  0.69           O  
ATOM   1166  ND2 ASN A  79      -3.401  12.557 -10.096  1.00  0.69           N  
ATOM   1167  H   ASN A  79      -1.327   9.269 -10.411  1.00  0.69           H  
ATOM   1168  HA  ASN A  79      -3.242   9.574 -12.653  1.00  0.69           H  
ATOM   1169 1HB  ASN A  79      -1.411  11.492 -11.210  1.00  0.69           H  
ATOM   1170 2HB  ASN A  79      -2.281  11.924 -12.675  1.00  0.69           H  
ATOM   1171 1HD2 ASN A  79      -4.167  12.815  -9.516  1.00  0.69           H  
ATOM   1172 2HD2 ASN A  79      -2.495  13.023  -9.973  1.00  0.69           H  
ATOM   1173  N   ALA A  80       0.036   9.501 -12.973  1.00  0.69           N  
ATOM   1174  CA  ALA A  80       1.115   9.339 -13.951  1.00  0.69           C  
ATOM   1175  C   ALA A  80       0.937   8.082 -14.805  1.00  0.69           C  
ATOM   1176  O   ALA A  80       1.268   8.060 -15.993  1.00  0.69           O  
ATOM   1177  CB  ALA A  80       2.445   9.270 -13.236  1.00  0.69           C  
ATOM   1178  H   ALA A  80       0.265   9.580 -11.977  1.00  0.69           H  
ATOM   1179  HA  ALA A  80       1.103  10.205 -14.612  1.00  0.69           H  
ATOM   1180 1HB  ALA A  80       3.250   9.182 -13.961  1.00  0.69           H  
ATOM   1181 2HB  ALA A  80       2.576  10.175 -12.649  1.00  0.69           H  
ATOM   1182 3HB  ALA A  80       2.454   8.404 -12.580  1.00  0.69           H  
ATOM   1183  N   LEU A  81       0.409   7.040 -14.182  1.00  0.69           N  
ATOM   1184  CA  LEU A  81       0.185   5.750 -14.800  1.00  0.69           C  
ATOM   1185  C   LEU A  81      -1.257   5.522 -15.277  1.00  0.69           C  
ATOM   1186  O   LEU A  81      -1.589   4.399 -15.679  1.00  0.69           O  
ATOM   1187  CB  LEU A  81       0.552   4.673 -13.785  1.00  0.69           C  
ATOM   1188  CG  LEU A  81       2.020   4.644 -13.304  1.00  0.69           C  
ATOM   1189  CD1 LEU A  81       2.181   3.591 -12.207  1.00  0.69           C  
ATOM   1190  CD2 LEU A  81       2.919   4.324 -14.488  1.00  0.69           C  
ATOM   1191  H   LEU A  81       0.181   7.137 -13.195  1.00  0.69           H  
ATOM   1192  HA  LEU A  81       0.847   5.668 -15.660  1.00  0.69           H  
ATOM   1193 1HB  LEU A  81      -0.054   4.849 -12.924  1.00  0.69           H  
ATOM   1194 2HB  LEU A  81       0.302   3.702 -14.189  1.00  0.69           H  
ATOM   1195  HG  LEU A  81       2.288   5.618 -12.885  1.00  0.69           H  
ATOM   1196 1HD1 LEU A  81       3.214   3.579 -11.863  1.00  0.69           H  
ATOM   1197 2HD1 LEU A  81       1.532   3.833 -11.376  1.00  0.69           H  
ATOM   1198 3HD1 LEU A  81       1.915   2.614 -12.594  1.00  0.69           H  
ATOM   1199 1HD2 LEU A  81       3.950   4.301 -14.183  1.00  0.69           H  
ATOM   1200 2HD2 LEU A  81       2.647   3.353 -14.894  1.00  0.69           H  
ATOM   1201 3HD2 LEU A  81       2.790   5.092 -15.252  1.00  0.69           H  
ATOM   1202  N   SER A  82      -2.131   6.544 -15.243  1.00  0.70           N  
ATOM   1203  CA  SER A  82      -3.523   6.296 -15.638  1.00  0.70           C  
ATOM   1204  C   SER A  82      -3.688   5.811 -17.073  1.00  0.70           C  
ATOM   1205  O   SER A  82      -4.430   4.864 -17.324  1.00  0.70           O  
ATOM   1206  CB  SER A  82      -4.397   7.535 -15.460  1.00  0.70           C  
ATOM   1207  OG  SER A  82      -4.645   7.856 -14.113  1.00  0.70           O  
ATOM   1208  H   SER A  82      -1.847   7.479 -14.943  1.00  0.70           H  
ATOM   1209  HA  SER A  82      -3.919   5.525 -14.977  1.00  0.70           H  
ATOM   1210 1HB  SER A  82      -3.890   8.378 -15.933  1.00  0.70           H  
ATOM   1211 2HB  SER A  82      -5.341   7.394 -15.983  1.00  0.70           H  
ATOM   1212  HG  SER A  82      -3.845   7.661 -13.592  1.00  0.70           H  
ATOM   1213  N   ALA A  83      -2.972   6.396 -18.031  1.00  0.70           N  
ATOM   1214  CA  ALA A  83      -3.152   5.935 -19.405  1.00  0.70           C  
ATOM   1215  C   ALA A  83      -2.789   4.461 -19.532  1.00  0.70           C  
ATOM   1216  O   ALA A  83      -3.449   3.691 -20.240  1.00  0.70           O  
ATOM   1217  CB  ALA A  83      -2.302   6.755 -20.350  1.00  0.70           C  
ATOM   1218  H   ALA A  83      -2.347   7.160 -17.812  1.00  0.70           H  
ATOM   1219  HA  ALA A  83      -4.204   6.049 -19.669  1.00  0.70           H  
ATOM   1220 1HB  ALA A  83      -2.462   6.411 -21.372  1.00  0.70           H  
ATOM   1221 2HB  ALA A  83      -2.581   7.805 -20.272  1.00  0.70           H  
ATOM   1222 3HB  ALA A  83      -1.252   6.636 -20.087  1.00  0.70           H  
ATOM   1223  N   LEU A  84      -1.742   4.069 -18.811  1.00  0.71           N  
ATOM   1224  CA  LEU A  84      -1.250   2.712 -18.857  1.00  0.71           C  
ATOM   1225  C   LEU A  84      -2.172   1.774 -18.104  1.00  0.71           C  
ATOM   1226  O   LEU A  84      -2.340   0.618 -18.492  1.00  0.71           O  
ATOM   1227  CB  LEU A  84       0.147   2.651 -18.259  1.00  0.71           C  
ATOM   1228  CG  LEU A  84       1.216   3.374 -19.019  1.00  0.71           C  
ATOM   1229  CD1 LEU A  84       2.481   3.315 -18.218  1.00  0.71           C  
ATOM   1230  CD2 LEU A  84       1.386   2.736 -20.382  1.00  0.71           C  
ATOM   1231  H   LEU A  84      -1.273   4.742 -18.221  1.00  0.71           H  
ATOM   1232  HA  LEU A  84      -1.200   2.400 -19.897  1.00  0.71           H  
ATOM   1233 1HB  LEU A  84       0.107   3.087 -17.261  1.00  0.71           H  
ATOM   1234 2HB  LEU A  84       0.446   1.611 -18.173  1.00  0.71           H  
ATOM   1235  HG  LEU A  84       0.938   4.422 -19.141  1.00  0.71           H  
ATOM   1236 1HD1 LEU A  84       3.273   3.845 -18.746  1.00  0.71           H  
ATOM   1237 2HD1 LEU A  84       2.310   3.782 -17.259  1.00  0.71           H  
ATOM   1238 3HD1 LEU A  84       2.768   2.274 -18.074  1.00  0.71           H  
ATOM   1239 1HD2 LEU A  84       2.168   3.262 -20.934  1.00  0.71           H  
ATOM   1240 2HD2 LEU A  84       1.668   1.694 -20.266  1.00  0.71           H  
ATOM   1241 3HD2 LEU A  84       0.447   2.799 -20.935  1.00  0.71           H  
ATOM   1242  N   SER A  85      -2.798   2.271 -17.041  1.00  0.71           N  
ATOM   1243  CA  SER A  85      -3.687   1.453 -16.231  1.00  0.71           C  
ATOM   1244  C   SER A  85      -4.887   1.003 -17.063  1.00  0.71           C  
ATOM   1245  O   SER A  85      -5.285  -0.161 -17.002  1.00  0.71           O  
ATOM   1246  CB  SER A  85      -4.155   2.242 -15.032  1.00  0.71           C  
ATOM   1247  OG  SER A  85      -3.071   2.590 -14.209  1.00  0.71           O  
ATOM   1248  H   SER A  85      -2.621   3.232 -16.755  1.00  0.71           H  
ATOM   1249  HA  SER A  85      -3.147   0.567 -15.897  1.00  0.71           H  
ATOM   1250 1HB  SER A  85      -4.677   3.137 -15.360  1.00  0.71           H  
ATOM   1251 2HB  SER A  85      -4.863   1.638 -14.461  1.00  0.71           H  
ATOM   1252  HG  SER A  85      -2.546   3.240 -14.724  1.00  0.71           H  
ATOM   1253  N   ASP A  86      -5.414   1.903 -17.906  1.00  0.71           N  
ATOM   1254  CA  ASP A  86      -6.566   1.563 -18.748  1.00  0.71           C  
ATOM   1255  C   ASP A  86      -6.116   0.737 -19.952  1.00  0.71           C  
ATOM   1256  O   ASP A  86      -6.817  -0.191 -20.385  1.00  0.71           O  
ATOM   1257  CB  ASP A  86      -7.301   2.833 -19.199  1.00  0.71           C  
ATOM   1258  CG  ASP A  86      -8.077   3.535 -18.050  1.00  0.71           C  
ATOM   1259  OD1 ASP A  86      -9.163   3.100 -17.695  1.00  0.71           O  
ATOM   1260  OD2 ASP A  86      -7.584   4.469 -17.470  1.00  0.71           O  
ATOM   1261  H   ASP A  86      -5.030   2.854 -17.910  1.00  0.71           H  
ATOM   1262  HA  ASP A  86      -7.257   0.963 -18.160  1.00  0.71           H  
ATOM   1263 1HB  ASP A  86      -6.566   3.539 -19.604  1.00  0.71           H  
ATOM   1264 2HB  ASP A  86      -7.995   2.588 -20.000  1.00  0.71           H  
ATOM   1265  N   LEU A  87      -4.917   1.011 -20.457  1.00  0.72           N  
ATOM   1266  CA  LEU A  87      -4.388   0.210 -21.544  1.00  0.72           C  
ATOM   1267  C   LEU A  87      -4.311  -1.246 -21.100  1.00  0.72           C  
ATOM   1268  O   LEU A  87      -4.903  -2.142 -21.714  1.00  0.72           O  
ATOM   1269  CB  LEU A  87      -2.978   0.698 -21.893  1.00  0.72           C  
ATOM   1270  CG  LEU A  87      -2.195  -0.090 -22.915  1.00  0.72           C  
ATOM   1271  CD1 LEU A  87      -2.870  -0.037 -24.259  1.00  0.72           C  
ATOM   1272  CD2 LEU A  87      -0.780   0.452 -22.966  1.00  0.72           C  
ATOM   1273  H   LEU A  87      -4.367   1.802 -20.113  1.00  0.72           H  
ATOM   1274  HA  LEU A  87      -5.045   0.299 -22.405  1.00  0.72           H  
ATOM   1275 1HB  LEU A  87      -3.043   1.729 -22.235  1.00  0.72           H  
ATOM   1276 2HB  LEU A  87      -2.391   0.686 -20.992  1.00  0.72           H  
ATOM   1277  HG  LEU A  87      -2.164  -1.112 -22.603  1.00  0.72           H  
ATOM   1278 1HD1 LEU A  87      -2.300  -0.629 -24.974  1.00  0.72           H  
ATOM   1279 2HD1 LEU A  87      -3.849  -0.436 -24.172  1.00  0.72           H  
ATOM   1280 3HD1 LEU A  87      -2.924   0.995 -24.599  1.00  0.72           H  
ATOM   1281 1HD2 LEU A  87      -0.194  -0.129 -23.679  1.00  0.72           H  
ATOM   1282 2HD2 LEU A  87      -0.800   1.497 -23.273  1.00  0.72           H  
ATOM   1283 3HD2 LEU A  87      -0.331   0.372 -21.974  1.00  0.72           H  
ATOM   1284  N   HIS A  88      -3.682  -1.472 -19.952  1.00  0.73           N  
ATOM   1285  CA  HIS A  88      -3.509  -2.821 -19.463  1.00  0.73           C  
ATOM   1286  C   HIS A  88      -4.808  -3.470 -19.019  1.00  0.73           C  
ATOM   1287  O   HIS A  88      -5.026  -4.658 -19.272  1.00  0.73           O  
ATOM   1288  CB  HIS A  88      -2.528  -2.830 -18.302  1.00  0.73           C  
ATOM   1289  CG  HIS A  88      -1.100  -2.602 -18.730  1.00  0.73           C  
ATOM   1290  ND1 HIS A  88      -0.597  -1.351 -18.960  1.00  0.73           N  
ATOM   1291  CD2 HIS A  88      -0.086  -3.467 -18.982  1.00  0.73           C  
ATOM   1292  CE1 HIS A  88       0.667  -1.441 -19.322  1.00  0.73           C  
ATOM   1293  NE2 HIS A  88       1.005  -2.719 -19.346  1.00  0.73           N  
ATOM   1294  H   HIS A  88      -3.260  -0.699 -19.438  1.00  0.73           H  
ATOM   1295  HA  HIS A  88      -3.087  -3.429 -20.250  1.00  0.73           H  
ATOM   1296 1HB  HIS A  88      -2.804  -2.044 -17.587  1.00  0.73           H  
ATOM   1297 2HB  HIS A  88      -2.620  -3.770 -17.801  1.00  0.73           H  
ATOM   1298  HD1 HIS A  88      -1.117  -0.488 -18.859  1.00  0.73           H  
ATOM   1299  HD2 HIS A  88      -0.010  -4.554 -18.943  1.00  0.73           H  
ATOM   1300  HE1 HIS A  88       1.240  -0.547 -19.544  1.00  0.73           H  
ATOM   1301  N   ALA A  89      -5.663  -2.721 -18.326  1.00  0.74           N  
ATOM   1302  CA  ALA A  89      -6.911  -3.270 -17.828  1.00  0.74           C  
ATOM   1303  C   ALA A  89      -7.956  -3.559 -18.890  1.00  0.74           C  
ATOM   1304  O   ALA A  89      -8.598  -4.609 -18.853  1.00  0.74           O  
ATOM   1305  CB  ALA A  89      -7.528  -2.303 -16.861  1.00  0.74           C  
ATOM   1306  H   ALA A  89      -5.445  -1.748 -18.104  1.00  0.74           H  
ATOM   1307  HA  ALA A  89      -6.683  -4.204 -17.319  1.00  0.74           H  
ATOM   1308 1HB  ALA A  89      -8.440  -2.731 -16.483  1.00  0.74           H  
ATOM   1309 2HB  ALA A  89      -6.836  -2.107 -16.044  1.00  0.74           H  
ATOM   1310 3HB  ALA A  89      -7.756  -1.373 -17.372  1.00  0.74           H  
ATOM   1311  N   HIS A  90      -8.126  -2.640 -19.846  1.00  0.76           N  
ATOM   1312  CA  HIS A  90      -9.217  -2.769 -20.795  1.00  0.76           C  
ATOM   1313  C   HIS A  90      -8.849  -2.992 -22.256  1.00  0.76           C  
ATOM   1314  O   HIS A  90      -9.641  -3.592 -22.990  1.00  0.76           O  
ATOM   1315  CB  HIS A  90     -10.090  -1.518 -20.694  1.00  0.76           C  
ATOM   1316  CG  HIS A  90     -10.711  -1.366 -19.338  1.00  0.76           C  
ATOM   1317  ND1 HIS A  90     -11.683  -2.227 -18.878  1.00  0.76           N  
ATOM   1318  CD2 HIS A  90     -10.509  -0.463 -18.343  1.00  0.76           C  
ATOM   1319  CE1 HIS A  90     -12.047  -1.871 -17.662  1.00  0.76           C  
ATOM   1320  NE2 HIS A  90     -11.360  -0.803 -17.315  1.00  0.76           N  
ATOM   1321  H   HIS A  90      -7.545  -1.806 -19.883  1.00  0.76           H  
ATOM   1322  HA  HIS A  90      -9.832  -3.614 -20.495  1.00  0.76           H  
ATOM   1323 1HB  HIS A  90      -9.480  -0.633 -20.897  1.00  0.76           H  
ATOM   1324 2HB  HIS A  90     -10.879  -1.557 -21.441  1.00  0.76           H  
ATOM   1325  HD2 HIS A  90      -9.807   0.377 -18.353  1.00  0.76           H  
ATOM   1326  HE1 HIS A  90     -12.796  -2.371 -17.049  1.00  0.76           H  
ATOM   1327  HE2 HIS A  90     -11.454  -0.320 -16.435  1.00  0.76           H  
ATOM   1328  N   LYS A  91      -7.665  -2.570 -22.699  1.00  0.78           N  
ATOM   1329  CA  LYS A  91      -7.359  -2.760 -24.117  1.00  0.78           C  
ATOM   1330  C   LYS A  91      -6.537  -4.025 -24.330  1.00  0.78           C  
ATOM   1331  O   LYS A  91      -6.744  -4.760 -25.296  1.00  0.78           O  
ATOM   1332  CB  LYS A  91      -6.622  -1.554 -24.674  1.00  0.78           C  
ATOM   1333  CG  LYS A  91      -7.449  -0.274 -24.719  1.00  0.78           C  
ATOM   1334  CD  LYS A  91      -6.666   0.882 -25.341  1.00  0.78           C  
ATOM   1335  CE  LYS A  91      -7.499   2.156 -25.387  1.00  0.78           C  
ATOM   1336  NZ  LYS A  91      -6.739   3.299 -25.967  1.00  0.78           N  
ATOM   1337  H   LYS A  91      -7.001  -2.080 -22.089  1.00  0.78           H  
ATOM   1338  HA  LYS A  91      -8.292  -2.873 -24.668  1.00  0.78           H  
ATOM   1339 1HB  LYS A  91      -5.778  -1.375 -24.047  1.00  0.78           H  
ATOM   1340 2HB  LYS A  91      -6.253  -1.775 -25.675  1.00  0.78           H  
ATOM   1341 1HG  LYS A  91      -8.358  -0.447 -25.295  1.00  0.78           H  
ATOM   1342 2HG  LYS A  91      -7.730  -0.001 -23.699  1.00  0.78           H  
ATOM   1343 1HD  LYS A  91      -5.771   1.074 -24.752  1.00  0.78           H  
ATOM   1344 2HD  LYS A  91      -6.363   0.617 -26.354  1.00  0.78           H  
ATOM   1345 1HE  LYS A  91      -8.387   1.979 -25.992  1.00  0.78           H  
ATOM   1346 2HE  LYS A  91      -7.807   2.415 -24.373  1.00  0.78           H  
ATOM   1347 1HZ  LYS A  91      -7.324   4.122 -25.979  1.00  0.78           H  
ATOM   1348 2HZ  LYS A  91      -5.918   3.478 -25.407  1.00  0.78           H  
ATOM   1349 3HZ  LYS A  91      -6.458   3.073 -26.911  1.00  0.78           H  
ATOM   1350  N   LEU A  92      -5.621  -4.284 -23.408  1.00  0.79           N  
ATOM   1351  CA  LEU A  92      -4.747  -5.441 -23.496  1.00  0.79           C  
ATOM   1352  C   LEU A  92      -5.281  -6.616 -22.667  1.00  0.79           C  
ATOM   1353  O   LEU A  92      -5.023  -7.772 -22.991  1.00  0.79           O  
ATOM   1354  CB  LEU A  92      -3.365  -5.067 -22.991  1.00  0.79           C  
ATOM   1355  CG  LEU A  92      -2.653  -3.943 -23.702  1.00  0.79           C  
ATOM   1356  CD1 LEU A  92      -1.314  -3.696 -22.999  1.00  0.79           C  
ATOM   1357  CD2 LEU A  92      -2.467  -4.291 -25.149  1.00  0.79           C  
ATOM   1358  H   LEU A  92      -5.487  -3.617 -22.654  1.00  0.79           H  
ATOM   1359  HA  LEU A  92      -4.680  -5.751 -24.537  1.00  0.79           H  
ATOM   1360 1HB  LEU A  92      -3.477  -4.766 -21.970  1.00  0.79           H  
ATOM   1361 2HB  LEU A  92      -2.729  -5.948 -23.040  1.00  0.79           H  
ATOM   1362  HG  LEU A  92      -3.248  -3.036 -23.631  1.00  0.79           H  
ATOM   1363 1HD1 LEU A  92      -0.789  -2.880 -23.490  1.00  0.79           H  
ATOM   1364 2HD1 LEU A  92      -1.485  -3.436 -21.958  1.00  0.79           H  
ATOM   1365 3HD1 LEU A  92      -0.706  -4.596 -23.049  1.00  0.79           H  
ATOM   1366 1HD2 LEU A  92      -1.957  -3.470 -25.654  1.00  0.79           H  
ATOM   1367 2HD2 LEU A  92      -1.869  -5.201 -25.234  1.00  0.79           H  
ATOM   1368 3HD2 LEU A  92      -3.443  -4.451 -25.610  1.00  0.79           H  
ATOM   1369  N   ARG A  93      -6.047  -6.301 -21.612  1.00  0.80           N  
ATOM   1370  CA  ARG A  93      -6.606  -7.263 -20.645  1.00  0.80           C  
ATOM   1371  C   ARG A  93      -5.517  -8.109 -19.975  1.00  0.80           C  
ATOM   1372  O   ARG A  93      -5.623  -9.345 -19.912  1.00  0.80           O  
ATOM   1373  CB  ARG A  93      -7.584  -8.213 -21.339  1.00  0.80           C  
ATOM   1374  CG  ARG A  93      -8.703  -7.538 -22.152  1.00  0.80           C  
ATOM   1375  CD  ARG A  93      -9.613  -6.745 -21.311  1.00  0.80           C  
ATOM   1376  NE  ARG A  93     -10.652  -6.082 -22.101  1.00  0.80           N  
ATOM   1377  CZ  ARG A  93     -11.851  -6.612 -22.405  1.00  0.80           C  
ATOM   1378  NH1 ARG A  93     -12.169  -7.817 -21.977  1.00  0.80           N  
ATOM   1379  NH2 ARG A  93     -12.715  -5.924 -23.133  1.00  0.80           N  
ATOM   1380  H   ARG A  93      -6.225  -5.321 -21.442  1.00  0.80           H  
ATOM   1381  HA  ARG A  93      -7.135  -6.700 -19.873  1.00  0.80           H  
ATOM   1382 1HB  ARG A  93      -7.045  -8.885 -22.004  1.00  0.80           H  
ATOM   1383 2HB  ARG A  93      -8.066  -8.831 -20.582  1.00  0.80           H  
ATOM   1384 1HG  ARG A  93      -8.263  -6.864 -22.892  1.00  0.80           H  
ATOM   1385 2HG  ARG A  93      -9.288  -8.300 -22.665  1.00  0.80           H  
ATOM   1386 1HD  ARG A  93     -10.094  -7.379 -20.569  1.00  0.80           H  
ATOM   1387 2HD  ARG A  93      -9.035  -5.983 -20.815  1.00  0.80           H  
ATOM   1388  HE  ARG A  93     -10.438  -5.139 -22.456  1.00  0.80           H  
ATOM   1389 1HH1 ARG A  93     -11.511  -8.343 -21.420  1.00  0.80           H  
ATOM   1390 2HH1 ARG A  93     -13.069  -8.213 -22.205  1.00  0.80           H  
ATOM   1391 1HH2 ARG A  93     -12.480  -4.996 -23.467  1.00  0.80           H  
ATOM   1392 2HH2 ARG A  93     -13.611  -6.322 -23.358  1.00  0.80           H  
ATOM   1393  N   VAL A  94      -4.481  -7.442 -19.459  1.00  0.79           N  
ATOM   1394  CA  VAL A  94      -3.345  -8.164 -18.895  1.00  0.79           C  
ATOM   1395  C   VAL A  94      -3.539  -8.641 -17.466  1.00  0.79           C  
ATOM   1396  O   VAL A  94      -3.703  -7.847 -16.542  1.00  0.79           O  
ATOM   1397  CB  VAL A  94      -2.080  -7.299 -18.962  1.00  0.79           C  
ATOM   1398  CG1 VAL A  94      -0.911  -8.033 -18.361  1.00  0.79           C  
ATOM   1399  CG2 VAL A  94      -1.827  -6.934 -20.373  1.00  0.79           C  
ATOM   1400  H   VAL A  94      -4.493  -6.424 -19.494  1.00  0.79           H  
ATOM   1401  HA  VAL A  94      -3.164  -9.015 -19.505  1.00  0.79           H  
ATOM   1402  HB  VAL A  94      -2.239  -6.395 -18.374  1.00  0.79           H  
ATOM   1403 1HG1 VAL A  94      -0.023  -7.403 -18.399  1.00  0.79           H  
ATOM   1404 2HG1 VAL A  94      -1.123  -8.299 -17.335  1.00  0.79           H  
ATOM   1405 3HG1 VAL A  94      -0.742  -8.936 -18.934  1.00  0.79           H  
ATOM   1406 1HG2 VAL A  94      -0.950  -6.297 -20.449  1.00  0.79           H  
ATOM   1407 2HG2 VAL A  94      -1.677  -7.833 -20.965  1.00  0.79           H  
ATOM   1408 3HG2 VAL A  94      -2.690  -6.412 -20.717  1.00  0.79           H  
ATOM   1409  N   ASP A  95      -3.431  -9.959 -17.287  1.00  0.78           N  
ATOM   1410  CA  ASP A  95      -3.574 -10.600 -15.985  1.00  0.78           C  
ATOM   1411  C   ASP A  95      -2.566 -10.013 -14.989  1.00  0.78           C  
ATOM   1412  O   ASP A  95      -1.369 -10.078 -15.261  1.00  0.78           O  
ATOM   1413  CB  ASP A  95      -3.309 -12.108 -16.077  1.00  0.78           C  
ATOM   1414  CG  ASP A  95      -3.637 -12.884 -14.749  1.00  0.78           C  
ATOM   1415  OD1 ASP A  95      -3.067 -12.576 -13.700  1.00  0.78           O  
ATOM   1416  OD2 ASP A  95      -4.453 -13.774 -14.811  1.00  0.78           O  
ATOM   1417  H   ASP A  95      -3.342 -10.541 -18.118  1.00  0.78           H  
ATOM   1418  HA  ASP A  95      -4.599 -10.469 -15.671  1.00  0.78           H  
ATOM   1419 1HB  ASP A  95      -3.914 -12.530 -16.885  1.00  0.78           H  
ATOM   1420 2HB  ASP A  95      -2.262 -12.279 -16.333  1.00  0.78           H  
ATOM   1421  N   PRO A  96      -2.996  -9.509 -13.813  1.00  0.76           N  
ATOM   1422  CA  PRO A  96      -2.185  -8.902 -12.769  1.00  0.76           C  
ATOM   1423  C   PRO A  96      -0.915  -9.681 -12.392  1.00  0.76           C  
ATOM   1424  O   PRO A  96       0.106  -9.076 -12.021  1.00  0.76           O  
ATOM   1425  CB  PRO A  96      -3.171  -8.865 -11.595  1.00  0.76           C  
ATOM   1426  CG  PRO A  96      -4.510  -8.710 -12.244  1.00  0.76           C  
ATOM   1427  CD  PRO A  96      -4.435  -9.527 -13.490  1.00  0.76           C  
ATOM   1428  HA  PRO A  96      -1.946  -7.887 -13.078  1.00  0.76           H  
ATOM   1429 1HB  PRO A  96      -3.088  -9.792 -11.008  1.00  0.76           H  
ATOM   1430 2HB  PRO A  96      -2.923  -8.034 -10.919  1.00  0.76           H  
ATOM   1431 1HG  PRO A  96      -5.306  -9.049 -11.567  1.00  0.76           H  
ATOM   1432 2HG  PRO A  96      -4.707  -7.650 -12.457  1.00  0.76           H  
ATOM   1433 1HD  PRO A  96      -4.801 -10.553 -13.324  1.00  0.76           H  
ATOM   1434 2HD  PRO A  96      -4.990  -8.985 -14.243  1.00  0.76           H  
ATOM   1435  N   VAL A  97      -0.935 -11.008 -12.516  1.00  0.74           N  
ATOM   1436  CA  VAL A  97       0.251 -11.767 -12.141  1.00  0.74           C  
ATOM   1437  C   VAL A  97       1.442 -11.375 -13.006  1.00  0.74           C  
ATOM   1438  O   VAL A  97       2.585 -11.481 -12.572  1.00  0.74           O  
ATOM   1439  CB  VAL A  97       0.021 -13.286 -12.265  1.00  0.74           C  
ATOM   1440  CG1 VAL A  97       0.006 -13.725 -13.733  1.00  0.74           C  
ATOM   1441  CG2 VAL A  97       1.116 -14.020 -11.503  1.00  0.74           C  
ATOM   1442  H   VAL A  97      -1.762 -11.507 -12.876  1.00  0.74           H  
ATOM   1443  HA  VAL A  97       0.485 -11.543 -11.102  1.00  0.74           H  
ATOM   1444  HB  VAL A  97      -0.960 -13.522 -11.849  1.00  0.74           H  
ATOM   1445 1HG1 VAL A  97      -0.187 -14.792 -13.789  1.00  0.74           H  
ATOM   1446 2HG1 VAL A  97      -0.772 -13.192 -14.268  1.00  0.74           H  
ATOM   1447 3HG1 VAL A  97       0.965 -13.520 -14.190  1.00  0.74           H  
ATOM   1448 1HG2 VAL A  97       0.948 -15.093 -11.573  1.00  0.74           H  
ATOM   1449 2HG2 VAL A  97       2.074 -13.777 -11.935  1.00  0.74           H  
ATOM   1450 3HG2 VAL A  97       1.101 -13.716 -10.457  1.00  0.74           H  
ATOM   1451  N   ASN A  98       1.184 -10.911 -14.228  1.00  0.71           N  
ATOM   1452  CA  ASN A  98       2.236 -10.564 -15.162  1.00  0.71           C  
ATOM   1453  C   ASN A  98       3.039  -9.368 -14.696  1.00  0.71           C  
ATOM   1454  O   ASN A  98       4.203  -9.191 -15.064  1.00  0.71           O  
ATOM   1455  CB  ASN A  98       1.637 -10.313 -16.514  1.00  0.71           C  
ATOM   1456  CG  ASN A  98       1.127 -11.580 -17.080  1.00  0.71           C  
ATOM   1457  OD1 ASN A  98       1.471 -12.668 -16.611  1.00  0.71           O  
ATOM   1458  ND2 ASN A  98       0.330 -11.485 -18.076  1.00  0.71           N  
ATOM   1459  H   ASN A  98       0.215 -10.786 -14.521  1.00  0.71           H  
ATOM   1460  HA  ASN A  98       2.920 -11.405 -15.237  1.00  0.71           H  
ATOM   1461 1HB  ASN A  98       0.825  -9.595 -16.429  1.00  0.71           H  
ATOM   1462 2HB  ASN A  98       2.386  -9.892 -17.183  1.00  0.71           H  
ATOM   1463 1HD2 ASN A  98      -0.038 -12.313 -18.495  1.00  0.71           H  
ATOM   1464 2HD2 ASN A  98       0.084 -10.585 -18.422  1.00  0.71           H  
ATOM   1465  N   PHE A  99       2.427  -8.535 -13.869  1.00  0.69           N  
ATOM   1466  CA  PHE A  99       3.094  -7.355 -13.378  1.00  0.69           C  
ATOM   1467  C   PHE A  99       4.039  -7.819 -12.294  1.00  0.69           C  
ATOM   1468  O   PHE A  99       5.172  -7.339 -12.179  1.00  0.69           O  
ATOM   1469  CB  PHE A  99       2.049  -6.395 -12.859  1.00  0.69           C  
ATOM   1470  CG  PHE A  99       1.199  -5.874 -13.945  1.00  0.69           C  
ATOM   1471  CD1 PHE A  99       0.174  -6.652 -14.377  1.00  0.69           C  
ATOM   1472  CD2 PHE A  99       1.372  -4.628 -14.511  1.00  0.69           C  
ATOM   1473  CE1 PHE A  99      -0.675  -6.250 -15.334  1.00  0.69           C  
ATOM   1474  CE2 PHE A  99       0.509  -4.212 -15.498  1.00  0.69           C  
ATOM   1475  CZ  PHE A  99      -0.515  -5.039 -15.895  1.00  0.69           C  
ATOM   1476  H   PHE A  99       1.485  -8.736 -13.537  1.00  0.69           H  
ATOM   1477  HA  PHE A  99       3.664  -6.890 -14.183  1.00  0.69           H  
ATOM   1478 1HB  PHE A  99       1.413  -6.891 -12.126  1.00  0.69           H  
ATOM   1479 2HB  PHE A  99       2.533  -5.557 -12.368  1.00  0.69           H  
ATOM   1480  HD1 PHE A  99       0.057  -7.617 -13.937  1.00  0.69           H  
ATOM   1481  HD2 PHE A  99       2.184  -3.983 -14.172  1.00  0.69           H  
ATOM   1482  HE1 PHE A  99      -1.489  -6.901 -15.646  1.00  0.69           H  
ATOM   1483  HE2 PHE A  99       0.627  -3.236 -15.962  1.00  0.69           H  
ATOM   1484  HZ  PHE A  99      -1.189  -4.736 -16.646  1.00  0.69           H  
ATOM   1485  N   LYS A 100       3.580  -8.799 -11.511  1.00  0.67           N  
ATOM   1486  CA  LYS A 100       4.407  -9.330 -10.435  1.00  0.67           C  
ATOM   1487  C   LYS A 100       5.603 -10.096 -11.019  1.00  0.67           C  
ATOM   1488  O   LYS A 100       6.740  -9.961 -10.548  1.00  0.67           O  
ATOM   1489  CB  LYS A 100       3.575 -10.249  -9.537  1.00  0.67           C  
ATOM   1490  CG  LYS A 100       2.512  -9.522  -8.725  1.00  0.67           C  
ATOM   1491  CD  LYS A 100       1.701 -10.487  -7.872  1.00  0.67           C  
ATOM   1492  CE  LYS A 100       0.620  -9.755  -7.088  1.00  0.67           C  
ATOM   1493  NZ  LYS A 100      -0.202 -10.687  -6.268  1.00  0.67           N  
ATOM   1494  H   LYS A 100       2.629  -9.147 -11.659  1.00  0.67           H  
ATOM   1495  HA  LYS A 100       4.787  -8.500  -9.841  1.00  0.67           H  
ATOM   1496 1HB  LYS A 100       3.079 -11.004 -10.142  1.00  0.67           H  
ATOM   1497 2HB  LYS A 100       4.233 -10.770  -8.843  1.00  0.67           H  
ATOM   1498 1HG  LYS A 100       2.983  -8.778  -8.085  1.00  0.67           H  
ATOM   1499 2HG  LYS A 100       1.836  -9.008  -9.416  1.00  0.67           H  
ATOM   1500 1HD  LYS A 100       1.231 -11.232  -8.516  1.00  0.67           H  
ATOM   1501 2HD  LYS A 100       2.361 -11.000  -7.173  1.00  0.67           H  
ATOM   1502 1HE  LYS A 100       1.090  -9.025  -6.430  1.00  0.67           H  
ATOM   1503 2HE  LYS A 100      -0.032  -9.231  -7.789  1.00  0.67           H  
ATOM   1504 1HZ  LYS A 100      -0.905 -10.164  -5.766  1.00  0.67           H  
ATOM   1505 2HZ  LYS A 100      -0.651 -11.362  -6.869  1.00  0.67           H  
ATOM   1506 3HZ  LYS A 100       0.393 -11.169  -5.609  1.00  0.67           H  
ATOM   1507  N   LEU A 101       5.354 -10.859 -12.090  1.00  0.65           N  
ATOM   1508  CA  LEU A 101       6.414 -11.639 -12.724  1.00  0.65           C  
ATOM   1509  C   LEU A 101       7.461 -10.722 -13.345  1.00  0.65           C  
ATOM   1510  O   LEU A 101       8.670 -10.959 -13.211  1.00  0.65           O  
ATOM   1511  CB  LEU A 101       5.819 -12.527 -13.812  1.00  0.65           C  
ATOM   1512  CG  LEU A 101       4.881 -13.641 -13.318  1.00  0.65           C  
ATOM   1513  CD1 LEU A 101       4.234 -14.321 -14.513  1.00  0.65           C  
ATOM   1514  CD2 LEU A 101       5.626 -14.605 -12.476  1.00  0.65           C  
ATOM   1515  H   LEU A 101       4.396 -10.938 -12.432  1.00  0.65           H  
ATOM   1516  HA  LEU A 101       6.893 -12.259 -11.968  1.00  0.65           H  
ATOM   1517 1HB  LEU A 101       5.256 -11.899 -14.500  1.00  0.65           H  
ATOM   1518 2HB  LEU A 101       6.633 -12.995 -14.364  1.00  0.65           H  
ATOM   1519  HG  LEU A 101       4.117 -13.213 -12.726  1.00  0.65           H  
ATOM   1520 1HD1 LEU A 101       3.553 -15.095 -14.165  1.00  0.65           H  
ATOM   1521 2HD1 LEU A 101       3.679 -13.591 -15.091  1.00  0.65           H  
ATOM   1522 3HD1 LEU A 101       5.002 -14.764 -15.134  1.00  0.65           H  
ATOM   1523 1HD2 LEU A 101       4.947 -15.380 -12.122  1.00  0.65           H  
ATOM   1524 2HD2 LEU A 101       6.395 -15.046 -13.060  1.00  0.65           H  
ATOM   1525 3HD2 LEU A 101       6.062 -14.086 -11.625  1.00  0.65           H  
ATOM   1526  N   LEU A 102       6.999  -9.632 -13.974  1.00  0.63           N  
ATOM   1527  CA  LEU A 102       7.919  -8.686 -14.572  1.00  0.63           C  
ATOM   1528  C   LEU A 102       8.692  -7.951 -13.486  1.00  0.63           C  
ATOM   1529  O   LEU A 102       9.897  -7.755 -13.625  1.00  0.63           O  
ATOM   1530  CB  LEU A 102       7.208  -7.701 -15.502  1.00  0.63           C  
ATOM   1531  CG  LEU A 102       8.178  -6.719 -16.229  1.00  0.63           C  
ATOM   1532  CD1 LEU A 102       9.231  -7.527 -17.017  1.00  0.63           C  
ATOM   1533  CD2 LEU A 102       7.388  -5.843 -17.180  1.00  0.63           C  
ATOM   1534  H   LEU A 102       5.996  -9.475 -14.083  1.00  0.63           H  
ATOM   1535  HA  LEU A 102       8.630  -9.244 -15.178  1.00  0.63           H  
ATOM   1536 1HB  LEU A 102       6.641  -8.248 -16.242  1.00  0.63           H  
ATOM   1537 2HB  LEU A 102       6.508  -7.110 -14.906  1.00  0.63           H  
ATOM   1538  HG  LEU A 102       8.691  -6.100 -15.498  1.00  0.63           H  
ATOM   1539 1HD1 LEU A 102       9.914  -6.847 -17.532  1.00  0.63           H  
ATOM   1540 2HD1 LEU A 102       9.796  -8.153 -16.335  1.00  0.63           H  
ATOM   1541 3HD1 LEU A 102       8.735  -8.153 -17.740  1.00  0.63           H  
ATOM   1542 1HD2 LEU A 102       8.062  -5.164 -17.690  1.00  0.63           H  
ATOM   1543 2HD2 LEU A 102       6.881  -6.471 -17.915  1.00  0.63           H  
ATOM   1544 3HD2 LEU A 102       6.650  -5.272 -16.618  1.00  0.63           H  
ATOM   1545  N   SER A 103       8.017  -7.558 -12.396  1.00  0.62           N  
ATOM   1546  CA  SER A 103       8.679  -6.844 -11.311  1.00  0.62           C  
ATOM   1547  C   SER A 103       9.817  -7.680 -10.750  1.00  0.62           C  
ATOM   1548  O   SER A 103      10.918  -7.177 -10.510  1.00  0.62           O  
ATOM   1549  CB  SER A 103       7.685  -6.544 -10.223  1.00  0.62           C  
ATOM   1550  OG  SER A 103       6.701  -5.651 -10.674  1.00  0.62           O  
ATOM   1551  H   SER A 103       7.013  -7.725 -12.323  1.00  0.62           H  
ATOM   1552  HA  SER A 103       9.080  -5.916 -11.690  1.00  0.62           H  
ATOM   1553 1HB  SER A 103       7.213  -7.467  -9.898  1.00  0.62           H  
ATOM   1554 2HB  SER A 103       8.202  -6.126  -9.365  1.00  0.62           H  
ATOM   1555  HG  SER A 103       6.155  -6.159 -11.317  1.00  0.62           H  
ATOM   1556  N   HIS A 104       9.576  -8.979 -10.595  1.00  0.60           N  
ATOM   1557  CA  HIS A 104      10.614  -9.878 -10.129  1.00  0.60           C  
ATOM   1558  C   HIS A 104      11.783  -9.840 -11.102  1.00  0.60           C  
ATOM   1559  O   HIS A 104      12.937  -9.665 -10.702  1.00  0.60           O  
ATOM   1560  CB  HIS A 104      10.077 -11.304  -9.994  1.00  0.60           C  
ATOM   1561  CG  HIS A 104      11.107 -12.311  -9.579  1.00  0.60           C  
ATOM   1562  ND1 HIS A 104      11.589 -12.403  -8.286  1.00  0.60           N  
ATOM   1563  CD2 HIS A 104      11.748 -13.271 -10.290  1.00  0.60           C  
ATOM   1564  CE1 HIS A 104      12.480 -13.379  -8.220  1.00  0.60           C  
ATOM   1565  NE2 HIS A 104      12.594 -13.922  -9.421  1.00  0.60           N  
ATOM   1566  H   HIS A 104       8.640  -9.346 -10.782  1.00  0.60           H  
ATOM   1567  HA  HIS A 104      10.975  -9.556  -9.155  1.00  0.60           H  
ATOM   1568 1HB  HIS A 104       9.264 -11.317  -9.266  1.00  0.60           H  
ATOM   1569 2HB  HIS A 104       9.658 -11.623 -10.945  1.00  0.60           H  
ATOM   1570  HD2 HIS A 104      11.614 -13.485 -11.352  1.00  0.60           H  
ATOM   1571  HE1 HIS A 104      13.028 -13.683  -7.329  1.00  0.60           H  
ATOM   1572  HE2 HIS A 104      13.204 -14.690  -9.665  1.00  0.60           H  
ATOM   1573  N   CYS A 105      11.490  -9.993 -12.392  1.00  0.59           N  
ATOM   1574  CA  CYS A 105      12.538 -10.029 -13.393  1.00  0.59           C  
ATOM   1575  C   CYS A 105      13.340  -8.720 -13.407  1.00  0.59           C  
ATOM   1576  O   CYS A 105      14.567  -8.737 -13.567  1.00  0.59           O  
ATOM   1577  CB  CYS A 105      11.910 -10.266 -14.750  1.00  0.59           C  
ATOM   1578  SG  CYS A 105      11.165 -11.886 -14.932  1.00  0.59           S  
ATOM   1579  H   CYS A 105      10.518 -10.126 -12.679  1.00  0.59           H  
ATOM   1580  HA  CYS A 105      13.209 -10.855 -13.162  1.00  0.59           H  
ATOM   1581 1HB  CYS A 105      11.150  -9.523 -14.940  1.00  0.59           H  
ATOM   1582 2HB  CYS A 105      12.667 -10.160 -15.523  1.00  0.59           H  
ATOM   1583  HG  CYS A 105      10.092 -11.604 -14.145  1.00  0.59           H  
ATOM   1584  N   LEU A 106      12.664  -7.583 -13.202  1.00  0.59           N  
ATOM   1585  CA  LEU A 106      13.339  -6.286 -13.147  1.00  0.59           C  
ATOM   1586  C   LEU A 106      14.301  -6.218 -11.962  1.00  0.59           C  
ATOM   1587  O   LEU A 106      15.427  -5.732 -12.104  1.00  0.59           O  
ATOM   1588  CB  LEU A 106      12.296  -5.165 -13.036  1.00  0.59           C  
ATOM   1589  CG  LEU A 106      11.455  -4.880 -14.300  1.00  0.59           C  
ATOM   1590  CD1 LEU A 106      10.284  -4.016 -13.932  1.00  0.59           C  
ATOM   1591  CD2 LEU A 106      12.313  -4.126 -15.314  1.00  0.59           C  
ATOM   1592  H   LEU A 106      11.652  -7.624 -13.101  1.00  0.59           H  
ATOM   1593  HA  LEU A 106      13.906  -6.153 -14.065  1.00  0.59           H  
ATOM   1594 1HB  LEU A 106      11.605  -5.422 -12.239  1.00  0.59           H  
ATOM   1595 2HB  LEU A 106      12.803  -4.245 -12.758  1.00  0.59           H  
ATOM   1596  HG  LEU A 106      11.099  -5.813 -14.731  1.00  0.59           H  
ATOM   1597 1HD1 LEU A 106       9.696  -3.799 -14.823  1.00  0.59           H  
ATOM   1598 2HD1 LEU A 106       9.667  -4.524 -13.222  1.00  0.59           H  
ATOM   1599 3HD1 LEU A 106      10.649  -3.098 -13.490  1.00  0.59           H  
ATOM   1600 1HD2 LEU A 106      11.720  -3.917 -16.206  1.00  0.59           H  
ATOM   1601 2HD2 LEU A 106      12.653  -3.187 -14.876  1.00  0.59           H  
ATOM   1602 3HD2 LEU A 106      13.173  -4.717 -15.583  1.00  0.59           H  
ATOM   1603  N   LEU A 107      13.892  -6.745 -10.803  1.00  0.59           N  
ATOM   1604  CA  LEU A 107      14.760  -6.755  -9.624  1.00  0.59           C  
ATOM   1605  C   LEU A 107      15.979  -7.647  -9.837  1.00  0.59           C  
ATOM   1606  O   LEU A 107      17.095  -7.295  -9.445  1.00  0.59           O  
ATOM   1607  CB  LEU A 107      13.966  -7.221  -8.401  1.00  0.59           C  
ATOM   1608  CG  LEU A 107      12.905  -6.228  -7.904  1.00  0.59           C  
ATOM   1609  CD1 LEU A 107      12.018  -6.883  -6.871  1.00  0.59           C  
ATOM   1610  CD2 LEU A 107      13.593  -5.019  -7.283  1.00  0.59           C  
ATOM   1611  H   LEU A 107      12.943  -7.124 -10.731  1.00  0.59           H  
ATOM   1612  HA  LEU A 107      15.108  -5.739  -9.446  1.00  0.59           H  
ATOM   1613 1HB  LEU A 107      13.456  -8.150  -8.656  1.00  0.59           H  
ATOM   1614 2HB  LEU A 107      14.658  -7.419  -7.586  1.00  0.59           H  
ATOM   1615  HG  LEU A 107      12.289  -5.919  -8.740  1.00  0.59           H  
ATOM   1616 1HD1 LEU A 107      11.263  -6.174  -6.527  1.00  0.59           H  
ATOM   1617 2HD1 LEU A 107      11.523  -7.746  -7.316  1.00  0.59           H  
ATOM   1618 3HD1 LEU A 107      12.612  -7.201  -6.033  1.00  0.59           H  
ATOM   1619 1HD2 LEU A 107      12.825  -4.338  -6.941  1.00  0.59           H  
ATOM   1620 2HD2 LEU A 107      14.202  -5.334  -6.436  1.00  0.59           H  
ATOM   1621 3HD2 LEU A 107      14.224  -4.528  -8.023  1.00  0.59           H  
ATOM   1622  N   VAL A 108      15.774  -8.790 -10.498  1.00  0.60           N  
ATOM   1623  CA  VAL A 108      16.871  -9.709 -10.789  1.00  0.60           C  
ATOM   1624  C   VAL A 108      17.858  -9.087 -11.763  1.00  0.60           C  
ATOM   1625  O   VAL A 108      19.074  -9.141 -11.555  1.00  0.60           O  
ATOM   1626  CB  VAL A 108      16.341 -11.033 -11.379  1.00  0.60           C  
ATOM   1627  CG1 VAL A 108      17.511 -11.889 -11.866  1.00  0.60           C  
ATOM   1628  CG2 VAL A 108      15.540 -11.785 -10.311  1.00  0.60           C  
ATOM   1629  H   VAL A 108      14.822  -9.035 -10.779  1.00  0.60           H  
ATOM   1630  HA  VAL A 108      17.390  -9.929  -9.857  1.00  0.60           H  
ATOM   1631  HB  VAL A 108      15.700 -10.814 -12.234  1.00  0.60           H  
ATOM   1632 1HG1 VAL A 108      17.131 -12.817 -12.290  1.00  0.60           H  
ATOM   1633 2HG1 VAL A 108      18.068 -11.343 -12.630  1.00  0.60           H  
ATOM   1634 3HG1 VAL A 108      18.169 -12.115 -11.028  1.00  0.60           H  
ATOM   1635 1HG2 VAL A 108      15.157 -12.713 -10.730  1.00  0.60           H  
ATOM   1636 2HG2 VAL A 108      16.184 -12.007  -9.462  1.00  0.60           H  
ATOM   1637 3HG2 VAL A 108      14.708 -11.174  -9.977  1.00  0.60           H  
ATOM   1638  N   THR A 109      17.327  -8.474 -12.814  1.00  0.60           N  
ATOM   1639  CA  THR A 109      18.133  -7.844 -13.838  1.00  0.60           C  
ATOM   1640  C   THR A 109      18.939  -6.702 -13.245  1.00  0.60           C  
ATOM   1641  O   THR A 109      20.146  -6.588 -13.474  1.00  0.60           O  
ATOM   1642  CB  THR A 109      17.215  -7.303 -14.930  1.00  0.60           C  
ATOM   1643  OG1 THR A 109      16.469  -8.395 -15.483  1.00  0.60           O  
ATOM   1644  CG2 THR A 109      17.995  -6.607 -16.017  1.00  0.60           C  
ATOM   1645  H   THR A 109      16.314  -8.467 -12.927  1.00  0.60           H  
ATOM   1646  HA  THR A 109      18.816  -8.581 -14.260  1.00  0.60           H  
ATOM   1647  HB  THR A 109      16.514  -6.592 -14.491  1.00  0.60           H  
ATOM   1648  HG1 THR A 109      15.802  -8.677 -14.817  1.00  0.60           H  
ATOM   1649 1HG2 THR A 109      17.302  -6.244 -16.769  1.00  0.60           H  
ATOM   1650 2HG2 THR A 109      18.542  -5.770 -15.593  1.00  0.60           H  
ATOM   1651 3HG2 THR A 109      18.690  -7.302 -16.467  1.00  0.60           H  
ATOM   1652  N   LEU A 110      18.280  -5.868 -12.451  1.00  0.61           N  
ATOM   1653  CA  LEU A 110      18.952  -4.747 -11.849  1.00  0.61           C  
ATOM   1654  C   LEU A 110      20.099  -5.275 -11.003  1.00  0.61           C  
ATOM   1655  O   LEU A 110      21.241  -4.865 -11.198  1.00  0.61           O  
ATOM   1656  CB  LEU A 110      17.970  -3.895 -11.040  1.00  0.61           C  
ATOM   1657  CG  LEU A 110      18.486  -2.530 -10.548  1.00  0.61           C  
ATOM   1658  CD1 LEU A 110      17.286  -1.585 -10.333  1.00  0.61           C  
ATOM   1659  CD2 LEU A 110      19.250  -2.706  -9.280  1.00  0.61           C  
ATOM   1660  H   LEU A 110      17.283  -5.995 -12.282  1.00  0.61           H  
ATOM   1661  HA  LEU A 110      19.364  -4.132 -12.631  1.00  0.61           H  
ATOM   1662 1HB  LEU A 110      17.090  -3.712 -11.656  1.00  0.61           H  
ATOM   1663 2HB  LEU A 110      17.652  -4.472 -10.165  1.00  0.61           H  
ATOM   1664  HG  LEU A 110      19.122  -2.100 -11.306  1.00  0.61           H  
ATOM   1665 1HD1 LEU A 110      17.635  -0.608  -9.997  1.00  0.61           H  
ATOM   1666 2HD1 LEU A 110      16.737  -1.472 -11.264  1.00  0.61           H  
ATOM   1667 3HD1 LEU A 110      16.634  -2.010  -9.592  1.00  0.61           H  
ATOM   1668 1HD2 LEU A 110      19.615  -1.740  -8.925  1.00  0.61           H  
ATOM   1669 2HD2 LEU A 110      18.578  -3.128  -8.572  1.00  0.61           H  
ATOM   1670 3HD2 LEU A 110      20.092  -3.379  -9.439  1.00  0.61           H  
ATOM   1671  N   ALA A 111      19.813  -6.252 -10.129  1.00  0.63           N  
ATOM   1672  CA  ALA A 111      20.820  -6.835  -9.250  1.00  0.63           C  
ATOM   1673  C   ALA A 111      22.009  -7.393 -10.018  1.00  0.63           C  
ATOM   1674  O   ALA A 111      23.156  -7.264  -9.588  1.00  0.63           O  
ATOM   1675  CB  ALA A 111      20.197  -7.982  -8.474  1.00  0.63           C  
ATOM   1676  H   ALA A 111      18.852  -6.584 -10.032  1.00  0.63           H  
ATOM   1677  HA  ALA A 111      21.165  -6.057  -8.571  1.00  0.63           H  
ATOM   1678 1HB  ALA A 111      20.928  -8.406  -7.792  1.00  0.63           H  
ATOM   1679 2HB  ALA A 111      19.353  -7.616  -7.932  1.00  0.63           H  
ATOM   1680 3HB  ALA A 111      19.862  -8.745  -9.168  1.00  0.63           H  
ATOM   1681  N   ALA A 112      21.734  -8.017 -11.166  1.00  0.65           N  
ATOM   1682  CA  ALA A 112      22.761  -8.592 -12.019  1.00  0.65           C  
ATOM   1683  C   ALA A 112      23.741  -7.548 -12.538  1.00  0.65           C  
ATOM   1684  O   ALA A 112      24.922  -7.849 -12.734  1.00  0.65           O  
ATOM   1685  CB  ALA A 112      22.127  -9.307 -13.199  1.00  0.65           C  
ATOM   1686  H   ALA A 112      20.760  -8.122 -11.451  1.00  0.65           H  
ATOM   1687  HA  ALA A 112      23.318  -9.314 -11.424  1.00  0.65           H  
ATOM   1688 1HB  ALA A 112      22.904  -9.762 -13.808  1.00  0.65           H  
ATOM   1689 2HB  ALA A 112      21.446 -10.075 -12.834  1.00  0.65           H  
ATOM   1690 3HB  ALA A 112      21.574  -8.592 -13.800  1.00  0.65           H  
ATOM   1691  N   HIS A 113      23.255  -6.327 -12.785  1.00  0.67           N  
ATOM   1692  CA  HIS A 113      24.106  -5.294 -13.356  1.00  0.67           C  
ATOM   1693  C   HIS A 113      24.574  -4.237 -12.361  1.00  0.67           C  
ATOM   1694  O   HIS A 113      25.591  -3.576 -12.591  1.00  0.67           O  
ATOM   1695  CB  HIS A 113      23.369  -4.620 -14.503  1.00  0.67           C  
ATOM   1696  CG  HIS A 113      23.111  -5.526 -15.644  1.00  0.67           C  
ATOM   1697  ND1 HIS A 113      24.127  -6.016 -16.447  1.00  0.67           N  
ATOM   1698  CD2 HIS A 113      21.966  -6.037 -16.136  1.00  0.67           C  
ATOM   1699  CE1 HIS A 113      23.607  -6.797 -17.375  1.00  0.67           C  
ATOM   1700  NE2 HIS A 113      22.304  -6.825 -17.209  1.00  0.67           N  
ATOM   1701  H   HIS A 113      22.270  -6.118 -12.592  1.00  0.67           H  
ATOM   1702  HA  HIS A 113      24.998  -5.761 -13.767  1.00  0.67           H  
ATOM   1703 1HB  HIS A 113      22.415  -4.274 -14.130  1.00  0.67           H  
ATOM   1704 2HB  HIS A 113      23.929  -3.757 -14.849  1.00  0.67           H  
ATOM   1705  HD2 HIS A 113      20.966  -5.861 -15.755  1.00  0.67           H  
ATOM   1706  HE1 HIS A 113      24.158  -7.328 -18.149  1.00  0.67           H  
ATOM   1707  HE2 HIS A 113      21.637  -7.356 -17.789  1.00  0.67           H  
ATOM   1708  N   LEU A 114      23.882  -4.106 -11.234  1.00  0.69           N  
ATOM   1709  CA  LEU A 114      24.251  -3.123 -10.229  1.00  0.69           C  
ATOM   1710  C   LEU A 114      24.334  -3.726  -8.814  1.00  0.69           C  
ATOM   1711  O   LEU A 114      23.720  -3.191  -7.884  1.00  0.69           O  
ATOM   1712  CB  LEU A 114      23.211  -1.993 -10.228  1.00  0.69           C  
ATOM   1713  CG  LEU A 114      23.073  -1.158 -11.518  1.00  0.69           C  
ATOM   1714  CD1 LEU A 114      21.852  -0.272 -11.413  1.00  0.69           C  
ATOM   1715  CD2 LEU A 114      24.310  -0.315 -11.712  1.00  0.69           C  
ATOM   1716  H   LEU A 114      23.047  -4.668 -11.096  1.00  0.69           H  
ATOM   1717  HA  LEU A 114      25.218  -2.698 -10.488  1.00  0.69           H  
ATOM   1718 1HB  LEU A 114      22.239  -2.429 -10.019  1.00  0.69           H  
ATOM   1719 2HB  LEU A 114      23.456  -1.306  -9.430  1.00  0.69           H  
ATOM   1720  HG  LEU A 114      22.939  -1.818 -12.370  1.00  0.69           H  
ATOM   1721 1HD1 LEU A 114      21.751   0.313 -12.327  1.00  0.69           H  
ATOM   1722 2HD1 LEU A 114      20.982  -0.883 -11.279  1.00  0.69           H  
ATOM   1723 3HD1 LEU A 114      21.956   0.397 -10.563  1.00  0.69           H  
ATOM   1724 1HD2 LEU A 114      24.206   0.275 -12.625  1.00  0.69           H  
ATOM   1725 2HD2 LEU A 114      24.435   0.353 -10.859  1.00  0.69           H  
ATOM   1726 3HD2 LEU A 114      25.183  -0.965 -11.796  1.00  0.69           H  
ATOM   1727  N   PRO A 115      25.152  -4.776  -8.583  1.00  0.70           N  
ATOM   1728  CA  PRO A 115      25.288  -5.469  -7.312  1.00  0.70           C  
ATOM   1729  C   PRO A 115      25.884  -4.572  -6.236  1.00  0.70           C  
ATOM   1730  O   PRO A 115      25.715  -4.814  -5.044  1.00  0.70           O  
ATOM   1731  CB  PRO A 115      26.245  -6.617  -7.658  1.00  0.70           C  
ATOM   1732  CG  PRO A 115      27.019  -6.125  -8.860  1.00  0.70           C  
ATOM   1733  CD  PRO A 115      26.036  -5.305  -9.640  1.00  0.70           C  
ATOM   1734  HA  PRO A 115      24.304  -5.856  -7.005  1.00  0.70           H  
ATOM   1735 1HB  PRO A 115      26.886  -6.843  -6.795  1.00  0.70           H  
ATOM   1736 2HB  PRO A 115      25.663  -7.526  -7.879  1.00  0.70           H  
ATOM   1737 1HG  PRO A 115      27.897  -5.548  -8.539  1.00  0.70           H  
ATOM   1738 2HG  PRO A 115      27.396  -6.982  -9.438  1.00  0.70           H  
ATOM   1739 1HD  PRO A 115      26.559  -4.511 -10.185  1.00  0.70           H  
ATOM   1740 2HD  PRO A 115      25.481  -5.989 -10.303  1.00  0.70           H  
ATOM   1741  N   ALA A 116      26.573  -3.512  -6.667  1.00  0.71           N  
ATOM   1742  CA  ALA A 116      27.204  -2.565  -5.761  1.00  0.71           C  
ATOM   1743  C   ALA A 116      26.212  -1.543  -5.215  1.00  0.71           C  
ATOM   1744  O   ALA A 116      26.523  -0.819  -4.268  1.00  0.71           O  
ATOM   1745  CB  ALA A 116      28.329  -1.844  -6.477  1.00  0.71           C  
ATOM   1746  H   ALA A 116      26.683  -3.363  -7.657  1.00  0.71           H  
ATOM   1747  HA  ALA A 116      27.612  -3.124  -4.918  1.00  0.71           H  
ATOM   1748 1HB  ALA A 116      28.816  -1.157  -5.786  1.00  0.71           H  
ATOM   1749 2HB  ALA A 116      29.055  -2.571  -6.841  1.00  0.71           H  
ATOM   1750 3HB  ALA A 116      27.919  -1.285  -7.317  1.00  0.71           H  
ATOM   1751  N   GLU A 117      25.026  -1.477  -5.820  1.00  0.71           N  
ATOM   1752  CA  GLU A 117      24.006  -0.522  -5.417  1.00  0.71           C  
ATOM   1753  C   GLU A 117      22.849  -1.276  -4.776  1.00  0.71           C  
ATOM   1754  O   GLU A 117      22.183  -0.785  -3.865  1.00  0.71           O  
ATOM   1755  CB  GLU A 117      23.482   0.247  -6.634  1.00  0.71           C  
ATOM   1756  CG  GLU A 117      24.525   1.023  -7.444  1.00  0.71           C  
ATOM   1757  CD  GLU A 117      25.019   2.269  -6.780  1.00  0.71           C  
ATOM   1758  OE1 GLU A 117      24.382   2.737  -5.871  1.00  0.71           O  
ATOM   1759  OE2 GLU A 117      26.009   2.814  -7.235  1.00  0.71           O  
ATOM   1760  H   GLU A 117      24.807  -2.112  -6.582  1.00  0.71           H  
ATOM   1761  HA  GLU A 117      24.424   0.171  -4.687  1.00  0.71           H  
ATOM   1762 1HB  GLU A 117      22.990  -0.452  -7.306  1.00  0.71           H  
ATOM   1763 2HB  GLU A 117      22.724   0.959  -6.308  1.00  0.71           H  
ATOM   1764 1HG  GLU A 117      25.374   0.366  -7.634  1.00  0.71           H  
ATOM   1765 2HG  GLU A 117      24.088   1.281  -8.408  1.00  0.71           H  
ATOM   1766  N   PHE A 118      22.637  -2.510  -5.223  1.00  0.70           N  
ATOM   1767  CA  PHE A 118      21.474  -3.286  -4.817  1.00  0.70           C  
ATOM   1768  C   PHE A 118      21.625  -3.963  -3.463  1.00  0.70           C  
ATOM   1769  O   PHE A 118      21.714  -5.188  -3.365  1.00  0.70           O  
ATOM   1770  CB  PHE A 118      21.228  -4.366  -5.859  1.00  0.70           C  
ATOM   1771  CG  PHE A 118      19.853  -5.013  -5.820  1.00  0.70           C  
ATOM   1772  CD1 PHE A 118      18.720  -4.300  -6.156  1.00  0.70           C  
ATOM   1773  CD2 PHE A 118      19.703  -6.340  -5.466  1.00  0.70           C  
ATOM   1774  CE1 PHE A 118      17.477  -4.907  -6.180  1.00  0.70           C  
ATOM   1775  CE2 PHE A 118      18.452  -6.939  -5.474  1.00  0.70           C  
ATOM   1776  CZ  PHE A 118      17.348  -6.217  -5.847  1.00  0.70           C  
ATOM   1777  H   PHE A 118      23.237  -2.884  -5.953  1.00  0.70           H  
ATOM   1778  HA  PHE A 118      20.615  -2.617  -4.776  1.00  0.70           H  
ATOM   1779 1HB  PHE A 118      21.374  -3.940  -6.854  1.00  0.70           H  
ATOM   1780 2HB  PHE A 118      21.976  -5.149  -5.741  1.00  0.70           H  
ATOM   1781  HD1 PHE A 118      18.822  -3.252  -6.418  1.00  0.70           H  
ATOM   1782  HD2 PHE A 118      20.584  -6.918  -5.189  1.00  0.70           H  
ATOM   1783  HE1 PHE A 118      16.599  -4.350  -6.466  1.00  0.70           H  
ATOM   1784  HE2 PHE A 118      18.345  -7.989  -5.198  1.00  0.70           H  
ATOM   1785  HZ  PHE A 118      16.370  -6.693  -5.866  1.00  0.70           H  
ATOM   1786  N   THR A 119      21.626  -3.154  -2.417  1.00  0.67           N  
ATOM   1787  CA  THR A 119      21.754  -3.661  -1.063  1.00  0.67           C  
ATOM   1788  C   THR A 119      20.372  -4.162  -0.682  1.00  0.67           C  
ATOM   1789  O   THR A 119      19.415  -3.771  -1.344  1.00  0.67           O  
ATOM   1790  CB  THR A 119      22.185  -2.529  -0.111  1.00  0.67           C  
ATOM   1791  OG1 THR A 119      21.135  -1.521  -0.032  1.00  0.67           O  
ATOM   1792  CG2 THR A 119      23.437  -1.880  -0.663  1.00  0.67           C  
ATOM   1793  H   THR A 119      21.580  -2.153  -2.611  1.00  0.67           H  
ATOM   1794  HA  THR A 119      22.481  -4.469  -1.053  1.00  0.67           H  
ATOM   1795  HB  THR A 119      22.397  -2.907   0.875  1.00  0.67           H  
ATOM   1796  HG1 THR A 119      21.530  -0.683   0.251  1.00  0.67           H  
ATOM   1797 1HG2 THR A 119      23.751  -1.069  -0.006  1.00  0.67           H  
ATOM   1798 2HG2 THR A 119      24.233  -2.622  -0.730  1.00  0.67           H  
ATOM   1799 3HG2 THR A 119      23.234  -1.482  -1.653  1.00  0.67           H  
ATOM   1800  N   PRO A 120      20.197  -4.995   0.358  1.00  0.65           N  
ATOM   1801  CA  PRO A 120      18.898  -5.412   0.862  1.00  0.65           C  
ATOM   1802  C   PRO A 120      17.969  -4.225   1.110  1.00  0.65           C  
ATOM   1803  O   PRO A 120      16.759  -4.321   0.899  1.00  0.65           O  
ATOM   1804  CB  PRO A 120      19.276  -6.122   2.162  1.00  0.65           C  
ATOM   1805  CG  PRO A 120      20.658  -6.687   1.880  1.00  0.65           C  
ATOM   1806  CD  PRO A 120      21.346  -5.618   1.051  1.00  0.65           C  
ATOM   1807  HA  PRO A 120      18.447  -6.116   0.149  1.00  0.65           H  
ATOM   1808 1HB  PRO A 120      19.262  -5.409   3.000  1.00  0.65           H  
ATOM   1809 2HB  PRO A 120      18.535  -6.902   2.393  1.00  0.65           H  
ATOM   1810 1HG  PRO A 120      21.182  -6.895   2.826  1.00  0.65           H  
ATOM   1811 2HG  PRO A 120      20.572  -7.645   1.347  1.00  0.65           H  
ATOM   1812 1HD  PRO A 120      21.853  -4.912   1.711  1.00  0.65           H  
ATOM   1813 2HD  PRO A 120      22.028  -6.103   0.342  1.00  0.65           H  
ATOM   1814  N   ALA A 121      18.527  -3.082   1.537  1.00  0.62           N  
ATOM   1815  CA  ALA A 121      17.693  -1.908   1.752  1.00  0.62           C  
ATOM   1816  C   ALA A 121      17.141  -1.427   0.424  1.00  0.62           C  
ATOM   1817  O   ALA A 121      15.947  -1.149   0.299  1.00  0.62           O  
ATOM   1818  CB  ALA A 121      18.484  -0.797   2.414  1.00  0.62           C  
ATOM   1819  H   ALA A 121      19.520  -3.022   1.708  1.00  0.62           H  
ATOM   1820  HA  ALA A 121      16.856  -2.191   2.390  1.00  0.62           H  
ATOM   1821 1HB  ALA A 121      17.835   0.064   2.569  1.00  0.62           H  
ATOM   1822 2HB  ALA A 121      18.866  -1.144   3.373  1.00  0.62           H  
ATOM   1823 3HB  ALA A 121      19.315  -0.513   1.773  1.00  0.62           H  
ATOM   1824  N   VAL A 122      18.005  -1.387  -0.593  1.00  0.61           N  
ATOM   1825  CA  VAL A 122      17.566  -0.944  -1.908  1.00  0.61           C  
ATOM   1826  C   VAL A 122      16.573  -1.918  -2.497  1.00  0.61           C  
ATOM   1827  O   VAL A 122      15.562  -1.513  -3.070  1.00  0.61           O  
ATOM   1828  CB  VAL A 122      18.753  -0.729  -2.844  1.00  0.61           C  
ATOM   1829  CG1 VAL A 122      18.273  -0.476  -4.256  1.00  0.61           C  
ATOM   1830  CG2 VAL A 122      19.535   0.467  -2.342  1.00  0.61           C  
ATOM   1831  H   VAL A 122      18.990  -1.641  -0.450  1.00  0.61           H  
ATOM   1832  HA  VAL A 122      17.067   0.016  -1.789  1.00  0.61           H  
ATOM   1833  HB  VAL A 122      19.376  -1.612  -2.850  1.00  0.61           H  
ATOM   1834 1HG1 VAL A 122      19.134  -0.321  -4.908  1.00  0.61           H  
ATOM   1835 2HG1 VAL A 122      17.718  -1.339  -4.587  1.00  0.61           H  
ATOM   1836 3HG1 VAL A 122      17.633   0.409  -4.277  1.00  0.61           H  
ATOM   1837 1HG2 VAL A 122      20.387   0.647  -2.986  1.00  0.61           H  
ATOM   1838 2HG2 VAL A 122      18.892   1.345  -2.344  1.00  0.61           H  
ATOM   1839 3HG2 VAL A 122      19.878   0.276  -1.331  1.00  0.61           H  
ATOM   1840  N   HIS A 123      16.844  -3.207  -2.333  1.00  0.59           N  
ATOM   1841  CA  HIS A 123      15.960  -4.232  -2.846  1.00  0.59           C  
ATOM   1842  C   HIS A 123      14.576  -4.061  -2.254  1.00  0.59           C  
ATOM   1843  O   HIS A 123      13.585  -4.024  -2.987  1.00  0.59           O  
ATOM   1844  CB  HIS A 123      16.488  -5.625  -2.497  1.00  0.59           C  
ATOM   1845  CG  HIS A 123      15.629  -6.747  -2.994  1.00  0.59           C  
ATOM   1846  ND1 HIS A 123      16.010  -8.074  -2.908  1.00  0.59           N  
ATOM   1847  CD2 HIS A 123      14.411  -6.745  -3.581  1.00  0.59           C  
ATOM   1848  CE1 HIS A 123      15.061  -8.835  -3.422  1.00  0.59           C  
ATOM   1849  NE2 HIS A 123      14.081  -8.058  -3.834  1.00  0.59           N  
ATOM   1850  H   HIS A 123      17.697  -3.475  -1.848  1.00  0.59           H  
ATOM   1851  HA  HIS A 123      15.878  -4.144  -3.925  1.00  0.59           H  
ATOM   1852 1HB  HIS A 123      17.499  -5.741  -2.888  1.00  0.59           H  
ATOM   1853 2HB  HIS A 123      16.555  -5.714  -1.418  1.00  0.59           H  
ATOM   1854  HD2 HIS A 123      13.806  -5.869  -3.810  1.00  0.59           H  
ATOM   1855  HE1 HIS A 123      15.084  -9.923  -3.491  1.00  0.59           H  
ATOM   1856  HE2 HIS A 123      13.221  -8.370  -4.268  1.00  0.59           H  
ATOM   1857  N   ALA A 124      14.494  -3.940  -0.925  1.00  0.58           N  
ATOM   1858  CA  ALA A 124      13.204  -3.783  -0.279  1.00  0.58           C  
ATOM   1859  C   ALA A 124      12.479  -2.536  -0.771  1.00  0.58           C  
ATOM   1860  O   ALA A 124      11.280  -2.590  -1.063  1.00  0.58           O  
ATOM   1861  CB  ALA A 124      13.396  -3.696   1.226  1.00  0.58           C  
ATOM   1862  H   ALA A 124      15.337  -3.972  -0.350  1.00  0.58           H  
ATOM   1863  HA  ALA A 124      12.594  -4.652  -0.521  1.00  0.58           H  
ATOM   1864 1HB  ALA A 124      12.429  -3.599   1.714  1.00  0.58           H  
ATOM   1865 2HB  ALA A 124      13.899  -4.595   1.580  1.00  0.58           H  
ATOM   1866 3HB  ALA A 124      14.012  -2.822   1.456  1.00  0.58           H  
ATOM   1867  N   SER A 125      13.207  -1.429  -0.936  1.00  0.57           N  
ATOM   1868  CA  SER A 125      12.582  -0.196  -1.388  1.00  0.57           C  
ATOM   1869  C   SER A 125      12.049  -0.334  -2.813  1.00  0.57           C  
ATOM   1870  O   SER A 125      10.919   0.072  -3.111  1.00  0.57           O  
ATOM   1871  CB  SER A 125      13.583   0.925  -1.293  1.00  0.57           C  
ATOM   1872  OG  SER A 125      13.927   1.173   0.056  1.00  0.57           O  
ATOM   1873  H   SER A 125      14.199  -1.424  -0.691  1.00  0.57           H  
ATOM   1874  HA  SER A 125      11.747   0.030  -0.723  1.00  0.57           H  
ATOM   1875 1HB  SER A 125      14.476   0.669  -1.863  1.00  0.57           H  
ATOM   1876 2HB  SER A 125      13.162   1.819  -1.724  1.00  0.57           H  
ATOM   1877  HG  SER A 125      13.070   1.291   0.545  1.00  0.57           H  
ATOM   1878  N   LEU A 126      12.840  -0.965  -3.684  1.00  0.57           N  
ATOM   1879  CA  LEU A 126      12.436  -1.203  -5.060  1.00  0.57           C  
ATOM   1880  C   LEU A 126      11.265  -2.156  -5.141  1.00  0.57           C  
ATOM   1881  O   LEU A 126      10.382  -1.981  -5.978  1.00  0.57           O  
ATOM   1882  CB  LEU A 126      13.593  -1.750  -5.873  1.00  0.57           C  
ATOM   1883  CG  LEU A 126      14.709  -0.778  -6.170  1.00  0.57           C  
ATOM   1884  CD1 LEU A 126      15.844  -1.534  -6.760  1.00  0.57           C  
ATOM   1885  CD2 LEU A 126      14.200   0.256  -7.145  1.00  0.57           C  
ATOM   1886  H   LEU A 126      13.762  -1.279  -3.382  1.00  0.57           H  
ATOM   1887  HA  LEU A 126      12.135  -0.255  -5.496  1.00  0.57           H  
ATOM   1888 1HB  LEU A 126      14.021  -2.601  -5.337  1.00  0.57           H  
ATOM   1889 2HB  LEU A 126      13.206  -2.090  -6.827  1.00  0.57           H  
ATOM   1890  HG  LEU A 126      15.045  -0.289  -5.253  1.00  0.57           H  
ATOM   1891 1HD1 LEU A 126      16.660  -0.862  -6.994  1.00  0.57           H  
ATOM   1892 2HD1 LEU A 126      16.168  -2.262  -6.037  1.00  0.57           H  
ATOM   1893 3HD1 LEU A 126      15.506  -2.031  -7.657  1.00  0.57           H  
ATOM   1894 1HD2 LEU A 126      14.983   0.958  -7.387  1.00  0.57           H  
ATOM   1895 2HD2 LEU A 126      13.876  -0.246  -8.052  1.00  0.57           H  
ATOM   1896 3HD2 LEU A 126      13.366   0.788  -6.710  1.00  0.57           H  
ATOM   1897  N   ASP A 127      11.219  -3.144  -4.246  1.00  0.57           N  
ATOM   1898  CA  ASP A 127      10.120  -4.089  -4.255  1.00  0.57           C  
ATOM   1899  C   ASP A 127       8.835  -3.359  -3.861  1.00  0.57           C  
ATOM   1900  O   ASP A 127       7.793  -3.550  -4.492  1.00  0.57           O  
ATOM   1901  CB  ASP A 127      10.410  -5.263  -3.301  1.00  0.57           C  
ATOM   1902  CG  ASP A 127       9.426  -6.425  -3.433  1.00  0.57           C  
ATOM   1903  OD1 ASP A 127       9.367  -7.007  -4.495  1.00  0.57           O  
ATOM   1904  OD2 ASP A 127       8.761  -6.739  -2.473  1.00  0.57           O  
ATOM   1905  H   ASP A 127      11.980  -3.267  -3.579  1.00  0.57           H  
ATOM   1906  HA  ASP A 127      10.001  -4.479  -5.264  1.00  0.57           H  
ATOM   1907 1HB  ASP A 127      11.416  -5.631  -3.487  1.00  0.57           H  
ATOM   1908 2HB  ASP A 127      10.389  -4.897  -2.272  1.00  0.57           H  
ATOM   1909  N   LYS A 128       8.910  -2.473  -2.855  1.00  0.57           N  
ATOM   1910  CA  LYS A 128       7.725  -1.719  -2.451  1.00  0.57           C  
ATOM   1911  C   LYS A 128       7.265  -0.819  -3.603  1.00  0.57           C  
ATOM   1912  O   LYS A 128       6.066  -0.706  -3.893  1.00  0.57           O  
ATOM   1913  CB  LYS A 128       8.022  -0.877  -1.208  1.00  0.57           C  
ATOM   1914  CG  LYS A 128       8.195  -1.682   0.086  1.00  0.57           C  
ATOM   1915  CD  LYS A 128       8.604  -0.774   1.239  1.00  0.57           C  
ATOM   1916  CE  LYS A 128       7.481   0.185   1.572  1.00  0.57           C  
ATOM   1917  NZ  LYS A 128       7.764   1.035   2.739  1.00  0.57           N  
ATOM   1918  H   LYS A 128       9.788  -2.354  -2.348  1.00  0.57           H  
ATOM   1919  HA  LYS A 128       6.925  -2.420  -2.224  1.00  0.57           H  
ATOM   1920 1HB  LYS A 128       8.942  -0.311  -1.368  1.00  0.57           H  
ATOM   1921 2HB  LYS A 128       7.223  -0.157  -1.054  1.00  0.57           H  
ATOM   1922 1HG  LYS A 128       7.276  -2.194   0.339  1.00  0.57           H  
ATOM   1923 2HG  LYS A 128       8.970  -2.430  -0.064  1.00  0.57           H  
ATOM   1924 1HD  LYS A 128       8.840  -1.371   2.118  1.00  0.57           H  
ATOM   1925 2HD  LYS A 128       9.493  -0.199   0.960  1.00  0.57           H  
ATOM   1926 1HE  LYS A 128       7.306   0.827   0.709  1.00  0.57           H  
ATOM   1927 2HE  LYS A 128       6.583  -0.382   1.777  1.00  0.57           H  
ATOM   1928 1HZ  LYS A 128       6.934   1.638   2.845  1.00  0.57           H  
ATOM   1929 2HZ  LYS A 128       7.904   0.479   3.561  1.00  0.57           H  
ATOM   1930 3HZ  LYS A 128       8.601   1.618   2.575  1.00  0.57           H  
ATOM   1931  N   PHE A 129       8.231  -0.203  -4.292  1.00  0.58           N  
ATOM   1932  CA  PHE A 129       7.939   0.648  -5.435  1.00  0.58           C  
ATOM   1933  C   PHE A 129       7.243  -0.102  -6.537  1.00  0.58           C  
ATOM   1934  O   PHE A 129       6.190   0.319  -7.012  1.00  0.58           O  
ATOM   1935  CB  PHE A 129       9.207   1.253  -5.994  1.00  0.58           C  
ATOM   1936  CG  PHE A 129       9.010   2.032  -7.236  1.00  0.58           C  
ATOM   1937  CD1 PHE A 129       8.447   3.297  -7.203  1.00  0.58           C  
ATOM   1938  CD2 PHE A 129       9.416   1.507  -8.452  1.00  0.58           C  
ATOM   1939  CE1 PHE A 129       8.288   4.010  -8.361  1.00  0.58           C  
ATOM   1940  CE2 PHE A 129       9.258   2.217  -9.606  1.00  0.58           C  
ATOM   1941  CZ  PHE A 129       8.693   3.462  -9.556  1.00  0.58           C  
ATOM   1942  H   PHE A 129       9.203  -0.312  -3.996  1.00  0.58           H  
ATOM   1943  HA  PHE A 129       7.281   1.452  -5.106  1.00  0.58           H  
ATOM   1944 1HB  PHE A 129       9.642   1.878  -5.266  1.00  0.58           H  
ATOM   1945 2HB  PHE A 129       9.917   0.469  -6.206  1.00  0.58           H  
ATOM   1946  HD1 PHE A 129       8.132   3.719  -6.251  1.00  0.58           H  
ATOM   1947  HD2 PHE A 129       9.866   0.517  -8.478  1.00  0.58           H  
ATOM   1948  HE1 PHE A 129       7.843   5.008  -8.339  1.00  0.58           H  
ATOM   1949  HE2 PHE A 129       9.580   1.800 -10.559  1.00  0.58           H  
ATOM   1950  HZ  PHE A 129       8.577   4.017 -10.464  1.00  0.58           H  
ATOM   1951  N   LEU A 130       7.822  -1.217  -6.952  1.00  0.59           N  
ATOM   1952  CA  LEU A 130       7.253  -1.984  -8.035  1.00  0.59           C  
ATOM   1953  C   LEU A 130       5.884  -2.521  -7.642  1.00  0.59           C  
ATOM   1954  O   LEU A 130       4.968  -2.575  -8.470  1.00  0.59           O  
ATOM   1955  CB  LEU A 130       8.226  -3.085  -8.440  1.00  0.59           C  
ATOM   1956  CG  LEU A 130       9.525  -2.574  -9.140  1.00  0.59           C  
ATOM   1957  CD1 LEU A 130      10.498  -3.723  -9.325  1.00  0.59           C  
ATOM   1958  CD2 LEU A 130       9.155  -1.942 -10.490  1.00  0.59           C  
ATOM   1959  H   LEU A 130       8.687  -1.533  -6.516  1.00  0.59           H  
ATOM   1960  HA  LEU A 130       7.130  -1.323  -8.889  1.00  0.59           H  
ATOM   1961 1HB  LEU A 130       8.521  -3.637  -7.542  1.00  0.59           H  
ATOM   1962 2HB  LEU A 130       7.718  -3.759  -9.117  1.00  0.59           H  
ATOM   1963  HG  LEU A 130      10.007  -1.831  -8.507  1.00  0.59           H  
ATOM   1964 1HD1 LEU A 130      11.412  -3.365  -9.798  1.00  0.59           H  
ATOM   1965 2HD1 LEU A 130      10.731  -4.137  -8.346  1.00  0.59           H  
ATOM   1966 3HD1 LEU A 130      10.052  -4.488  -9.945  1.00  0.59           H  
ATOM   1967 1HD2 LEU A 130      10.050  -1.577 -10.983  1.00  0.59           H  
ATOM   1968 2HD2 LEU A 130       8.676  -2.693 -11.122  1.00  0.59           H  
ATOM   1969 3HD2 LEU A 130       8.466  -1.112 -10.327  1.00  0.59           H  
ATOM   1970  N   ALA A 131       5.711  -2.900  -6.368  1.00  0.60           N  
ATOM   1971  CA  ALA A 131       4.406  -3.346  -5.911  1.00  0.60           C  
ATOM   1972  C   ALA A 131       3.390  -2.212  -6.063  1.00  0.60           C  
ATOM   1973  O   ALA A 131       2.251  -2.440  -6.485  1.00  0.60           O  
ATOM   1974  CB  ALA A 131       4.478  -3.797  -4.465  1.00  0.60           C  
ATOM   1975  H   ALA A 131       6.490  -2.890  -5.709  1.00  0.60           H  
ATOM   1976  HA  ALA A 131       4.090  -4.180  -6.535  1.00  0.60           H  
ATOM   1977 1HB  ALA A 131       3.500  -4.138  -4.134  1.00  0.60           H  
ATOM   1978 2HB  ALA A 131       5.204  -4.609  -4.371  1.00  0.60           H  
ATOM   1979 3HB  ALA A 131       4.797  -2.958  -3.859  1.00  0.60           H  
ATOM   1980  N   SER A 132       3.812  -0.974  -5.761  1.00  0.61           N  
ATOM   1981  CA  SER A 132       2.937   0.187  -5.883  1.00  0.61           C  
ATOM   1982  C   SER A 132       2.595   0.447  -7.351  1.00  0.61           C  
ATOM   1983  O   SER A 132       1.438   0.692  -7.700  1.00  0.61           O  
ATOM   1984  CB  SER A 132       3.601   1.402  -5.272  1.00  0.61           C  
ATOM   1985  OG  SER A 132       3.782   1.232  -3.907  1.00  0.61           O  
ATOM   1986  H   SER A 132       4.756  -0.838  -5.395  1.00  0.61           H  
ATOM   1987  HA  SER A 132       2.014  -0.017  -5.340  1.00  0.61           H  
ATOM   1988 1HB  SER A 132       4.553   1.567  -5.739  1.00  0.61           H  
ATOM   1989 2HB  SER A 132       2.984   2.273  -5.452  1.00  0.61           H  
ATOM   1990  HG  SER A 132       4.485   0.551  -3.819  1.00  0.61           H  
ATOM   1991  N   VAL A 133       3.589   0.322  -8.232  1.00  0.63           N  
ATOM   1992  CA  VAL A 133       3.367   0.524  -9.662  1.00  0.63           C  
ATOM   1993  C   VAL A 133       2.382  -0.512 -10.187  1.00  0.63           C  
ATOM   1994  O   VAL A 133       1.430  -0.174 -10.897  1.00  0.63           O  
ATOM   1995  CB  VAL A 133       4.698   0.408 -10.442  1.00  0.63           C  
ATOM   1996  CG1 VAL A 133       4.449   0.398 -11.940  1.00  0.63           C  
ATOM   1997  CG2 VAL A 133       5.591   1.569 -10.099  1.00  0.63           C  
ATOM   1998  H   VAL A 133       4.528   0.122  -7.885  1.00  0.63           H  
ATOM   1999  HA  VAL A 133       2.952   1.521  -9.813  1.00  0.63           H  
ATOM   2000  HB  VAL A 133       5.184  -0.527 -10.173  1.00  0.63           H  
ATOM   2001 1HG1 VAL A 133       5.397   0.303 -12.465  1.00  0.63           H  
ATOM   2002 2HG1 VAL A 133       3.812  -0.446 -12.188  1.00  0.63           H  
ATOM   2003 3HG1 VAL A 133       3.966   1.314 -12.240  1.00  0.63           H  
ATOM   2004 1HG2 VAL A 133       6.528   1.481 -10.641  1.00  0.63           H  
ATOM   2005 2HG2 VAL A 133       5.088   2.476 -10.384  1.00  0.63           H  
ATOM   2006 3HG2 VAL A 133       5.792   1.587  -9.036  1.00  0.63           H  
ATOM   2007  N   SER A 134       2.590  -1.774  -9.795  1.00  0.64           N  
ATOM   2008  CA  SER A 134       1.731  -2.870 -10.203  1.00  0.64           C  
ATOM   2009  C   SER A 134       0.322  -2.660  -9.673  1.00  0.64           C  
ATOM   2010  O   SER A 134      -0.656  -2.845 -10.398  1.00  0.64           O  
ATOM   2011  CB  SER A 134       2.272  -4.170  -9.649  1.00  0.64           C  
ATOM   2012  OG  SER A 134       3.534  -4.455 -10.182  1.00  0.64           O  
ATOM   2013  H   SER A 134       3.395  -1.984  -9.208  1.00  0.64           H  
ATOM   2014  HA  SER A 134       1.701  -2.912 -11.292  1.00  0.64           H  
ATOM   2015 1HB  SER A 134       2.342  -4.103  -8.566  1.00  0.64           H  
ATOM   2016 2HB  SER A 134       1.583  -4.980  -9.885  1.00  0.64           H  
ATOM   2017  HG  SER A 134       4.137  -3.774  -9.805  1.00  0.64           H  
ATOM   2018  N   THR A 135       0.206  -2.216  -8.419  1.00  0.64           N  
ATOM   2019  CA  THR A 135      -1.096  -1.988  -7.819  1.00  0.64           C  
ATOM   2020  C   THR A 135      -1.853  -0.948  -8.614  1.00  0.64           C  
ATOM   2021  O   THR A 135      -3.033  -1.125  -8.916  1.00  0.64           O  
ATOM   2022  CB  THR A 135      -0.970  -1.526  -6.363  1.00  0.64           C  
ATOM   2023  OG1 THR A 135      -0.324  -2.552  -5.590  1.00  0.64           O  
ATOM   2024  CG2 THR A 135      -2.341  -1.228  -5.789  1.00  0.64           C  
ATOM   2025  H   THR A 135       1.037  -2.083  -7.847  1.00  0.64           H  
ATOM   2026  HA  THR A 135      -1.661  -2.918  -7.841  1.00  0.64           H  
ATOM   2027  HB  THR A 135      -0.363  -0.624  -6.323  1.00  0.64           H  
ATOM   2028  HG1 THR A 135       0.593  -2.674  -5.930  1.00  0.64           H  
ATOM   2029 1HG2 THR A 135      -2.237  -0.897  -4.758  1.00  0.64           H  
ATOM   2030 2HG2 THR A 135      -2.815  -0.442  -6.379  1.00  0.64           H  
ATOM   2031 3HG2 THR A 135      -2.952  -2.128  -5.824  1.00  0.64           H  
ATOM   2032  N   VAL A 136      -1.179   0.132  -8.987  1.00  0.65           N  
ATOM   2033  CA  VAL A 136      -1.841   1.141  -9.780  1.00  0.65           C  
ATOM   2034  C   VAL A 136      -2.255   0.617 -11.153  1.00  0.65           C  
ATOM   2035  O   VAL A 136      -3.430   0.717 -11.525  1.00  0.65           O  
ATOM   2036  CB  VAL A 136      -0.931   2.360  -9.961  1.00  0.65           C  
ATOM   2037  CG1 VAL A 136      -1.540   3.282 -10.952  1.00  0.65           C  
ATOM   2038  CG2 VAL A 136      -0.757   3.084  -8.635  1.00  0.65           C  
ATOM   2039  H   VAL A 136      -0.206   0.255  -8.701  1.00  0.65           H  
ATOM   2040  HA  VAL A 136      -2.737   1.457  -9.247  1.00  0.65           H  
ATOM   2041  HB  VAL A 136       0.044   2.038 -10.334  1.00  0.65           H  
ATOM   2042 1HG1 VAL A 136      -0.896   4.136 -11.062  1.00  0.65           H  
ATOM   2043 2HG1 VAL A 136      -1.652   2.780 -11.914  1.00  0.65           H  
ATOM   2044 3HG1 VAL A 136      -2.515   3.593 -10.595  1.00  0.65           H  
ATOM   2045 1HG2 VAL A 136      -0.110   3.949  -8.778  1.00  0.65           H  
ATOM   2046 2HG2 VAL A 136      -1.727   3.407  -8.276  1.00  0.65           H  
ATOM   2047 3HG2 VAL A 136      -0.309   2.414  -7.910  1.00  0.65           H  
ATOM   2048  N   LEU A 137      -1.331  -0.038 -11.864  1.00  0.66           N  
ATOM   2049  CA  LEU A 137      -1.611  -0.528 -13.212  1.00  0.66           C  
ATOM   2050  C   LEU A 137      -2.716  -1.576 -13.258  1.00  0.66           C  
ATOM   2051  O   LEU A 137      -3.454  -1.668 -14.239  1.00  0.66           O  
ATOM   2052  CB  LEU A 137      -0.337  -1.087 -13.846  1.00  0.66           C  
ATOM   2053  CG  LEU A 137       0.733  -0.020 -14.165  1.00  0.66           C  
ATOM   2054  CD1 LEU A 137       1.993  -0.682 -14.653  1.00  0.66           C  
ATOM   2055  CD2 LEU A 137       0.192   0.933 -15.205  1.00  0.66           C  
ATOM   2056  H   LEU A 137      -0.391  -0.147 -11.482  1.00  0.66           H  
ATOM   2057  HA  LEU A 137      -1.931   0.321 -13.807  1.00  0.66           H  
ATOM   2058 1HB  LEU A 137       0.101  -1.821 -13.164  1.00  0.66           H  
ATOM   2059 2HB  LEU A 137      -0.608  -1.581 -14.773  1.00  0.66           H  
ATOM   2060  HG  LEU A 137       0.971   0.530 -13.261  1.00  0.66           H  
ATOM   2061 1HD1 LEU A 137       2.745   0.080 -14.861  1.00  0.66           H  
ATOM   2062 2HD1 LEU A 137       2.361  -1.360 -13.885  1.00  0.66           H  
ATOM   2063 3HD1 LEU A 137       1.783  -1.240 -15.562  1.00  0.66           H  
ATOM   2064 1HD2 LEU A 137       0.941   1.686 -15.424  1.00  0.66           H  
ATOM   2065 2HD2 LEU A 137      -0.046   0.379 -16.113  1.00  0.66           H  
ATOM   2066 3HD2 LEU A 137      -0.709   1.416 -14.828  1.00  0.66           H  
ATOM   2067  N   THR A 138      -2.842  -2.357 -12.198  1.00  0.69           N  
ATOM   2068  CA  THR A 138      -3.845  -3.395 -12.125  1.00  0.69           C  
ATOM   2069  C   THR A 138      -5.111  -2.970 -11.369  1.00  0.69           C  
ATOM   2070  O   THR A 138      -6.052  -3.764 -11.260  1.00  0.69           O  
ATOM   2071  CB  THR A 138      -3.246  -4.647 -11.471  1.00  0.69           C  
ATOM   2072  OG1 THR A 138      -2.810  -4.349 -10.148  1.00  0.69           O  
ATOM   2073  CG2 THR A 138      -2.069  -5.121 -12.274  1.00  0.69           C  
ATOM   2074  H   THR A 138      -2.185  -2.265 -11.423  1.00  0.69           H  
ATOM   2075  HA  THR A 138      -4.136  -3.656 -13.143  1.00  0.69           H  
ATOM   2076  HB  THR A 138      -3.997  -5.432 -11.427  1.00  0.69           H  
ATOM   2077  HG1 THR A 138      -2.127  -3.648 -10.193  1.00  0.69           H  
ATOM   2078 1HG2 THR A 138      -1.640  -6.000 -11.808  1.00  0.69           H  
ATOM   2079 2HG2 THR A 138      -2.409  -5.359 -13.276  1.00  0.69           H  
ATOM   2080 3HG2 THR A 138      -1.312  -4.341 -12.323  1.00  0.69           H  
ATOM   2081  N   SER A 139      -5.172  -1.718 -10.879  1.00  0.75           N  
ATOM   2082  CA  SER A 139      -6.305  -1.263 -10.063  1.00  0.75           C  
ATOM   2083  C   SER A 139      -7.638  -1.279 -10.796  1.00  0.75           C  
ATOM   2084  O   SER A 139      -8.697  -1.329 -10.171  1.00  0.75           O  
ATOM   2085  CB  SER A 139      -6.052   0.142  -9.537  1.00  0.75           C  
ATOM   2086  OG  SER A 139      -5.999   1.078 -10.580  1.00  0.75           O  
ATOM   2087  H   SER A 139      -4.408  -1.062 -11.043  1.00  0.75           H  
ATOM   2088  HA  SER A 139      -6.384  -1.934  -9.207  1.00  0.75           H  
ATOM   2089 1HB  SER A 139      -6.851   0.411  -8.851  1.00  0.75           H  
ATOM   2090 2HB  SER A 139      -5.125   0.169  -8.979  1.00  0.75           H  
ATOM   2091  HG  SER A 139      -5.126   0.939 -11.019  1.00  0.75           H  
ATOM   2092  N   LYS A 140      -7.588  -1.243 -12.119  1.00  0.84           N  
ATOM   2093  CA  LYS A 140      -8.770  -1.276 -12.956  1.00  0.84           C  
ATOM   2094  C   LYS A 140      -8.994  -2.603 -13.670  1.00  0.84           C  
ATOM   2095  O   LYS A 140      -9.884  -2.684 -14.512  1.00  0.84           O  
ATOM   2096  CB  LYS A 140      -8.718  -0.166 -14.001  1.00  0.84           C  
ATOM   2097  CG  LYS A 140      -8.845   1.247 -13.477  1.00  0.84           C  
ATOM   2098  CD  LYS A 140      -8.850   2.217 -14.653  1.00  0.84           C  
ATOM   2099  CE  LYS A 140      -9.296   3.621 -14.263  1.00  0.84           C  
ATOM   2100  NZ  LYS A 140      -9.303   4.525 -15.449  1.00  0.84           N  
ATOM   2101  H   LYS A 140      -6.679  -1.190 -12.555  1.00  0.84           H  
ATOM   2102  HA  LYS A 140      -9.638  -1.101 -12.319  1.00  0.84           H  
ATOM   2103 1HB  LYS A 140      -7.768  -0.225 -14.537  1.00  0.84           H  
ATOM   2104 2HB  LYS A 140      -9.509  -0.322 -14.735  1.00  0.84           H  
ATOM   2105 1HG  LYS A 140      -9.771   1.353 -12.911  1.00  0.84           H  
ATOM   2106 2HG  LYS A 140      -8.002   1.474 -12.820  1.00  0.84           H  
ATOM   2107 1HD  LYS A 140      -7.844   2.281 -15.083  1.00  0.84           H  
ATOM   2108 2HD  LYS A 140      -9.519   1.847 -15.433  1.00  0.84           H  
ATOM   2109 1HE  LYS A 140     -10.310   3.551 -13.877  1.00  0.84           H  
ATOM   2110 2HE  LYS A 140      -8.650   4.039 -13.492  1.00  0.84           H  
ATOM   2111 1HZ  LYS A 140      -9.640   5.432 -15.214  1.00  0.84           H  
ATOM   2112 2HZ  LYS A 140      -8.378   4.622 -15.863  1.00  0.84           H  
ATOM   2113 3HZ  LYS A 140      -9.878   4.107 -16.192  1.00  0.84           H  
ATOM   2114  N   TYR A 141      -8.194  -3.631 -13.370  1.00  0.96           N  
ATOM   2115  CA  TYR A 141      -8.311  -4.893 -14.110  1.00  0.96           C  
ATOM   2116  C   TYR A 141      -9.700  -5.531 -14.041  1.00  0.96           C  
ATOM   2117  O   TYR A 141     -10.259  -5.914 -15.071  1.00  0.96           O  
ATOM   2118  CB  TYR A 141      -7.257  -5.906 -13.650  1.00  0.96           C  
ATOM   2119  CG  TYR A 141      -7.367  -7.225 -14.388  1.00  0.96           C  
ATOM   2120  CD1 TYR A 141      -6.865  -7.338 -15.686  1.00  0.96           C  
ATOM   2121  CD2 TYR A 141      -7.963  -8.317 -13.782  1.00  0.96           C  
ATOM   2122  CE1 TYR A 141      -6.975  -8.536 -16.365  1.00  0.96           C  
ATOM   2123  CE2 TYR A 141      -8.070  -9.514 -14.462  1.00  0.96           C  
ATOM   2124  CZ  TYR A 141      -7.580  -9.623 -15.751  1.00  0.96           C  
ATOM   2125  OH  TYR A 141      -7.694 -10.813 -16.428  1.00  0.96           O  
ATOM   2126  H   TYR A 141      -7.492  -3.547 -12.634  1.00  0.96           H  
ATOM   2127  HA  TYR A 141      -8.117  -4.684 -15.159  1.00  0.96           H  
ATOM   2128 1HB  TYR A 141      -6.255  -5.498 -13.811  1.00  0.96           H  
ATOM   2129 2HB  TYR A 141      -7.368  -6.096 -12.581  1.00  0.96           H  
ATOM   2130  HD1 TYR A 141      -6.389  -6.484 -16.170  1.00  0.96           H  
ATOM   2131  HD2 TYR A 141      -8.350  -8.227 -12.767  1.00  0.96           H  
ATOM   2132  HE1 TYR A 141      -6.588  -8.623 -17.376  1.00  0.96           H  
ATOM   2133  HE2 TYR A 141      -8.545 -10.371 -13.984  1.00  0.96           H  
ATOM   2134  HH  TYR A 141      -7.278 -10.732 -17.293  1.00  0.96           H  
ATOM   2135  N   ARG A 142     -10.240  -5.680 -12.831  1.00  1.10           N  
ATOM   2136  CA  ARG A 142     -11.532  -6.331 -12.644  1.00  1.10           C  
ATOM   2137  C   ARG A 142     -12.038  -6.146 -11.216  1.00  1.10           C  
ATOM   2138  O   ARG A 142     -12.965  -5.373 -10.977  1.00  1.10           O  
ATOM   2139  OXT ARG A 142     -11.423  -6.664 -10.285  1.00  1.10           O  
ATOM   2140  CB  ARG A 142     -11.430  -7.823 -12.963  1.00  1.10           C  
ATOM   2141  CG  ARG A 142     -12.726  -8.601 -12.892  1.00  1.10           C  
ATOM   2142  CD  ARG A 142     -12.528 -10.012 -13.335  1.00  1.10           C  
ATOM   2143  NE  ARG A 142     -13.759 -10.787 -13.261  1.00  1.10           N  
ATOM   2144  CZ  ARG A 142     -13.862 -12.094 -13.574  1.00  1.10           C  
ATOM   2145  NH1 ARG A 142     -12.803 -12.760 -13.982  1.00  1.10           N  
ATOM   2146  NH2 ARG A 142     -15.028 -12.707 -13.470  1.00  1.10           N  
ATOM   2147  H   ARG A 142      -9.736  -5.330 -12.029  1.00  1.10           H  
ATOM   2148  HA  ARG A 142     -12.249  -5.877 -13.329  1.00  1.10           H  
ATOM   2149 1HB  ARG A 142     -11.034  -7.973 -13.963  1.00  1.10           H  
ATOM   2150 2HB  ARG A 142     -10.738  -8.292 -12.267  1.00  1.10           H  
ATOM   2151 1HG  ARG A 142     -13.095  -8.609 -11.867  1.00  1.10           H  
ATOM   2152 2HG  ARG A 142     -13.466  -8.136 -13.544  1.00  1.10           H  
ATOM   2153 1HD  ARG A 142     -12.178 -10.022 -14.368  1.00  1.10           H  
ATOM   2154 2HD  ARG A 142     -11.784 -10.490 -12.698  1.00  1.10           H  
ATOM   2155  HE  ARG A 142     -14.595 -10.310 -12.952  1.00  1.10           H  
ATOM   2156 1HH1 ARG A 142     -11.911 -12.292 -14.062  1.00  1.10           H  
ATOM   2157 2HH1 ARG A 142     -12.882 -13.739 -14.216  1.00  1.10           H  
ATOM   2158 1HH2 ARG A 142     -15.842 -12.196 -13.157  1.00  1.10           H  
ATOM   2159 2HH2 ARG A 142     -15.107 -13.686 -13.704  1.00  1.10           H  
ENDMDL

REMARK ID 696146 DOMAINID 686831 MODEL 2 HBA1
MODEL     2
ATOM      1  N   MET A   1       0.545  -0.138  -1.141  1.00  1.45           N  
ATOM      2  CA  MET A   1       0.179   0.416   0.156  1.00  1.45           C  
ATOM      3  C   MET A   1       0.770   1.802   0.345  1.00  1.45           C  
ATOM      4  O   MET A   1       1.986   1.985   0.281  1.00  1.45           O  
ATOM      5  CB  MET A   1       0.627  -0.508   1.284  1.00  1.45           C  
ATOM      6  CG  MET A   1       0.275  -0.001   2.679  1.00  1.45           C  
ATOM      7  SD  MET A   1      -1.491   0.046   2.979  1.00  1.45           S  
ATOM      8  CE  MET A   1      -1.858  -1.684   3.237  1.00  1.45           C  
ATOM      9 1H   MET A   1       1.049  -1.003  -1.010  1.00  1.45           H  
ATOM     10 2H   MET A   1      -0.289  -0.310  -1.683  1.00  1.45           H  
ATOM     11 3H   MET A   1       1.132   0.525  -1.628  1.00  1.45           H  
ATOM     12  HA  MET A   1      -0.905   0.513   0.197  1.00  1.45           H  
ATOM     13 1HB  MET A   1       0.182  -1.492   1.158  1.00  1.45           H  
ATOM     14 2HB  MET A   1       1.712  -0.630   1.248  1.00  1.45           H  
ATOM     15 1HG  MET A   1       0.737  -0.646   3.429  1.00  1.45           H  
ATOM     16 2HG  MET A   1       0.675   1.007   2.819  1.00  1.45           H  
ATOM     17 1HE  MET A   1      -2.924  -1.804   3.430  1.00  1.45           H  
ATOM     18 2HE  MET A   1      -1.582  -2.253   2.349  1.00  1.45           H  
ATOM     19 3HE  MET A   1      -1.299  -2.050   4.089  1.00  1.45           H  
ATOM     20  N   VAL A   2      -0.100   2.783   0.550  1.00  1.19           N  
ATOM     21  CA  VAL A   2       0.325   4.165   0.747  1.00  1.19           C  
ATOM     22  C   VAL A   2      -0.177   4.730   2.071  1.00  1.19           C  
ATOM     23  O   VAL A   2      -1.355   4.595   2.399  1.00  1.19           O  
ATOM     24  CB  VAL A   2      -0.181   5.049  -0.415  1.00  1.19           C  
ATOM     25  CG1 VAL A   2       0.216   6.506  -0.186  1.00  1.19           C  
ATOM     26  CG2 VAL A   2       0.403   4.543  -1.729  1.00  1.19           C  
ATOM     27  H   VAL A   2      -1.089   2.574   0.591  1.00  1.19           H  
ATOM     28  HA  VAL A   2       1.415   4.195   0.755  1.00  1.19           H  
ATOM     29  HB  VAL A   2      -1.269   5.006  -0.455  1.00  1.19           H  
ATOM     30 1HG1 VAL A   2      -0.154   7.116  -1.009  1.00  1.19           H  
ATOM     31 2HG1 VAL A   2      -0.216   6.867   0.748  1.00  1.19           H  
ATOM     32 3HG1 VAL A   2       1.300   6.584  -0.136  1.00  1.19           H  
ATOM     33 1HG2 VAL A   2       0.042   5.164  -2.548  1.00  1.19           H  
ATOM     34 2HG2 VAL A   2       1.492   4.596  -1.685  1.00  1.19           H  
ATOM     35 3HG2 VAL A   2       0.099   3.517  -1.901  1.00  1.19           H  
ATOM     36  N   LEU A   3       0.724   5.357   2.825  1.00  0.96           N  
ATOM     37  CA  LEU A   3       0.384   5.996   4.098  1.00  0.96           C  
ATOM     38  C   LEU A   3       0.084   7.486   3.931  1.00  0.96           C  
ATOM     39  O   LEU A   3       0.783   8.179   3.185  1.00  0.96           O  
ATOM     40  CB  LEU A   3       1.553   5.839   5.082  1.00  0.96           C  
ATOM     41  CG  LEU A   3       1.897   4.429   5.533  1.00  0.96           C  
ATOM     42  CD1 LEU A   3       3.145   4.464   6.412  1.00  0.96           C  
ATOM     43  CD2 LEU A   3       0.739   3.892   6.314  1.00  0.96           C  
ATOM     44  H   LEU A   3       1.676   5.401   2.493  1.00  0.96           H  
ATOM     45  HA  LEU A   3      -0.502   5.510   4.509  1.00  0.96           H  
ATOM     46 1HB  LEU A   3       2.444   6.259   4.626  1.00  0.96           H  
ATOM     47 2HB  LEU A   3       1.328   6.424   5.972  1.00  0.96           H  
ATOM     48  HG  LEU A   3       2.093   3.788   4.667  1.00  0.96           H  
ATOM     49 1HD1 LEU A   3       3.385   3.463   6.741  1.00  0.96           H  
ATOM     50 2HD1 LEU A   3       3.967   4.861   5.831  1.00  0.96           H  
ATOM     51 3HD1 LEU A   3       2.964   5.099   7.282  1.00  0.96           H  
ATOM     52 1HD2 LEU A   3       0.968   2.914   6.648  1.00  0.96           H  
ATOM     53 2HD2 LEU A   3       0.567   4.521   7.164  1.00  0.96           H  
ATOM     54 3HD2 LEU A   3      -0.153   3.869   5.685  1.00  0.96           H  
ATOM     55  N   SER A   4      -0.929   7.990   4.646  1.00  0.79           N  
ATOM     56  CA  SER A   4      -1.221   9.421   4.631  1.00  0.79           C  
ATOM     57  C   SER A   4      -0.350  10.095   5.686  1.00  0.79           C  
ATOM     58  O   SER A   4       0.111   9.404   6.588  1.00  0.79           O  
ATOM     59  CB  SER A   4      -2.675   9.642   4.985  1.00  0.79           C  
ATOM     60  OG  SER A   4      -2.905   9.304   6.329  1.00  0.79           O  
ATOM     61  H   SER A   4      -1.508   7.380   5.245  1.00  0.79           H  
ATOM     62  HA  SER A   4      -1.007   9.808   3.638  1.00  0.79           H  
ATOM     63 1HB  SER A   4      -2.962  10.668   4.813  1.00  0.79           H  
ATOM     64 2HB  SER A   4      -3.299   9.021   4.346  1.00  0.79           H  
ATOM     65  HG  SER A   4      -2.872   8.320   6.358  1.00  0.79           H  
ATOM     66  N   PRO A   5      -0.128  11.421   5.661  1.00  0.68           N  
ATOM     67  CA  PRO A   5       0.536  12.162   6.727  1.00  0.68           C  
ATOM     68  C   PRO A   5      -0.077  11.856   8.101  1.00  0.68           C  
ATOM     69  O   PRO A   5       0.621  11.819   9.122  1.00  0.68           O  
ATOM     70  CB  PRO A   5       0.289  13.612   6.299  1.00  0.68           C  
ATOM     71  CG  PRO A   5       0.226  13.541   4.783  1.00  0.68           C  
ATOM     72  CD  PRO A   5      -0.500  12.242   4.488  1.00  0.68           C  
ATOM     73  HA  PRO A   5       1.608  11.929   6.718  1.00  0.68           H  
ATOM     74 1HB  PRO A   5      -0.642  13.986   6.752  1.00  0.68           H  
ATOM     75 2HB  PRO A   5       1.103  14.255   6.664  1.00  0.68           H  
ATOM     76 1HG  PRO A   5      -0.302  14.423   4.386  1.00  0.68           H  
ATOM     77 2HG  PRO A   5       1.241  13.566   4.362  1.00  0.68           H  
ATOM     78 1HD  PRO A   5      -1.577  12.420   4.444  1.00  0.68           H  
ATOM     79 2HD  PRO A   5      -0.102  11.815   3.559  1.00  0.68           H  
ATOM     80  N   ALA A   6      -1.400  11.622   8.137  1.00  0.61           N  
ATOM     81  CA  ALA A   6      -2.065  11.283   9.393  1.00  0.61           C  
ATOM     82  C   ALA A   6      -1.549   9.949   9.901  1.00  0.61           C  
ATOM     83  O   ALA A   6      -1.319   9.771  11.104  1.00  0.61           O  
ATOM     84  CB  ALA A   6      -3.566  11.225   9.216  1.00  0.61           C  
ATOM     85  H   ALA A   6      -1.953  11.664   7.293  1.00  0.61           H  
ATOM     86  HA  ALA A   6      -1.820  12.048  10.128  1.00  0.61           H  
ATOM     87 1HB  ALA A   6      -4.033  10.984  10.170  1.00  0.61           H  
ATOM     88 2HB  ALA A   6      -3.929  12.191   8.867  1.00  0.61           H  
ATOM     89 3HB  ALA A   6      -3.816  10.457   8.486  1.00  0.61           H  
ATOM     90  N   ASP A   7      -1.291   9.028   8.972  1.00  0.57           N  
ATOM     91  CA  ASP A   7      -0.850   7.712   9.391  1.00  0.57           C  
ATOM     92  C   ASP A   7       0.620   7.770   9.721  1.00  0.57           C  
ATOM     93  O   ASP A   7       1.066   7.170  10.691  1.00  0.57           O  
ATOM     94  CB  ASP A   7      -1.010   6.681   8.275  1.00  0.57           C  
ATOM     95  CG  ASP A   7      -2.414   6.355   7.816  1.00  0.57           C  
ATOM     96  OD1 ASP A   7      -3.204   5.807   8.573  1.00  0.57           O  
ATOM     97  OD2 ASP A   7      -2.705   6.615   6.649  1.00  0.57           O  
ATOM     98  H   ASP A   7      -1.491   9.226   7.987  1.00  0.57           H  
ATOM     99  HA  ASP A   7      -1.407   7.415  10.279  1.00  0.57           H  
ATOM    100 1HB  ASP A   7      -0.435   7.012   7.416  1.00  0.57           H  
ATOM    101 2HB  ASP A   7      -0.559   5.760   8.622  1.00  0.57           H  
ATOM    102  N   LYS A   8       1.382   8.553   8.971  1.00  0.56           N  
ATOM    103  CA  LYS A   8       2.812   8.624   9.227  1.00  0.56           C  
ATOM    104  C   LYS A   8       3.029   9.184  10.627  1.00  0.56           C  
ATOM    105  O   LYS A   8       3.894   8.712  11.369  1.00  0.56           O  
ATOM    106  CB  LYS A   8       3.479   9.489   8.171  1.00  0.56           C  
ATOM    107  CG  LYS A   8       3.479   8.848   6.797  1.00  0.56           C  
ATOM    108  CD  LYS A   8       4.042   9.768   5.761  1.00  0.56           C  
ATOM    109  CE  LYS A   8       3.886   9.178   4.394  1.00  0.56           C  
ATOM    110  NZ  LYS A   8       4.339  10.104   3.351  1.00  0.56           N  
ATOM    111  H   LYS A   8       0.968   9.055   8.186  1.00  0.56           H  
ATOM    112  HA  LYS A   8       3.231   7.618   9.186  1.00  0.56           H  
ATOM    113 1HB  LYS A   8       2.959  10.443   8.105  1.00  0.56           H  
ATOM    114 2HB  LYS A   8       4.509   9.690   8.457  1.00  0.56           H  
ATOM    115 1HG  LYS A   8       4.072   7.935   6.817  1.00  0.56           H  
ATOM    116 2HG  LYS A   8       2.463   8.587   6.520  1.00  0.56           H  
ATOM    117 1HD  LYS A   8       3.523  10.723   5.793  1.00  0.56           H  
ATOM    118 2HD  LYS A   8       5.105   9.941   5.944  1.00  0.56           H  
ATOM    119 1HE  LYS A   8       4.468   8.257   4.327  1.00  0.56           H  
ATOM    120 2HE  LYS A   8       2.845   8.951   4.235  1.00  0.56           H  
ATOM    121 1HZ  LYS A   8       4.230   9.686   2.448  1.00  0.56           H  
ATOM    122 2HZ  LYS A   8       3.822  10.960   3.390  1.00  0.56           H  
ATOM    123 3HZ  LYS A   8       5.320  10.296   3.503  1.00  0.56           H  
ATOM    124  N   THR A   9       2.190  10.154  11.012  1.00  0.56           N  
ATOM    125  CA  THR A   9       2.262  10.751  12.331  1.00  0.56           C  
ATOM    126  C   THR A   9       1.938   9.717  13.412  1.00  0.56           C  
ATOM    127  O   THR A   9       2.687   9.584  14.385  1.00  0.56           O  
ATOM    128  CB  THR A   9       1.287  11.936  12.444  1.00  0.56           C  
ATOM    129  OG1 THR A   9       1.635  12.939  11.474  1.00  0.56           O  
ATOM    130  CG2 THR A   9       1.351  12.526  13.845  1.00  0.56           C  
ATOM    131  H   THR A   9       1.503  10.521  10.352  1.00  0.56           H  
ATOM    132  HA  THR A   9       3.277  11.112  12.495  1.00  0.56           H  
ATOM    133  HB  THR A   9       0.272  11.591  12.243  1.00  0.56           H  
ATOM    134  HG1 THR A   9       1.412  12.596  10.572  1.00  0.56           H  
ATOM    135 1HG2 THR A   9       0.656  13.360  13.916  1.00  0.56           H  
ATOM    136 2HG2 THR A   9       1.077  11.759  14.572  1.00  0.56           H  
ATOM    137 3HG2 THR A   9       2.362  12.875  14.048  1.00  0.56           H  
ATOM    138  N   ASN A  10       0.852   8.946  13.227  1.00  0.56           N  
ATOM    139  CA  ASN A  10       0.474   7.917  14.201  1.00  0.56           C  
ATOM    140  C   ASN A  10       1.550   6.844  14.356  1.00  0.56           C  
ATOM    141  O   ASN A  10       1.802   6.350  15.461  1.00  0.56           O  
ATOM    142  CB  ASN A  10      -0.819   7.251  13.792  1.00  0.56           C  
ATOM    143  CG  ASN A  10      -2.056   8.056  14.020  1.00  0.56           C  
ATOM    144  OD1 ASN A  10      -2.084   9.004  14.818  1.00  0.56           O  
ATOM    145  ND2 ASN A  10      -3.102   7.683  13.325  1.00  0.56           N  
ATOM    146  H   ASN A  10       0.256   9.098  12.408  1.00  0.56           H  
ATOM    147  HA  ASN A  10       0.342   8.394  15.172  1.00  0.56           H  
ATOM    148 1HB  ASN A  10      -0.762   7.032  12.730  1.00  0.56           H  
ATOM    149 2HB  ASN A  10      -0.913   6.300  14.309  1.00  0.56           H  
ATOM    150 1HD2 ASN A  10      -3.968   8.170  13.416  1.00  0.56           H  
ATOM    151 2HD2 ASN A  10      -3.012   6.906  12.673  1.00  0.56           H  
ATOM    152  N   VAL A  11       2.195   6.495  13.243  1.00  0.58           N  
ATOM    153  CA  VAL A  11       3.263   5.508  13.228  1.00  0.58           C  
ATOM    154  C   VAL A  11       4.464   6.007  13.999  1.00  0.58           C  
ATOM    155  O   VAL A  11       4.939   5.335  14.918  1.00  0.58           O  
ATOM    156  CB  VAL A  11       3.649   5.212  11.763  1.00  0.58           C  
ATOM    157  CG1 VAL A  11       4.886   4.384  11.638  1.00  0.58           C  
ATOM    158  CG2 VAL A  11       2.515   4.431  11.106  1.00  0.58           C  
ATOM    159  H   VAL A  11       1.915   6.923  12.360  1.00  0.58           H  
ATOM    160  HA  VAL A  11       2.896   4.595  13.693  1.00  0.58           H  
ATOM    161  HB  VAL A  11       3.807   6.156  11.253  1.00  0.58           H  
ATOM    162 1HG1 VAL A  11       5.094   4.221  10.590  1.00  0.58           H  
ATOM    163 2HG1 VAL A  11       5.721   4.908  12.091  1.00  0.58           H  
ATOM    164 3HG1 VAL A  11       4.726   3.433  12.125  1.00  0.58           H  
ATOM    165 1HG2 VAL A  11       2.756   4.261  10.070  1.00  0.58           H  
ATOM    166 2HG2 VAL A  11       2.379   3.488  11.613  1.00  0.58           H  
ATOM    167 3HG2 VAL A  11       1.614   4.979  11.164  1.00  0.58           H  
ATOM    168  N   LYS A  12       4.911   7.225  13.695  1.00  0.60           N  
ATOM    169  CA  LYS A  12       6.057   7.776  14.389  1.00  0.60           C  
ATOM    170  C   LYS A  12       5.775   7.948  15.873  1.00  0.60           C  
ATOM    171  O   LYS A  12       6.636   7.655  16.707  1.00  0.60           O  
ATOM    172  CB  LYS A  12       6.459   9.113  13.751  1.00  0.60           C  
ATOM    173  CG  LYS A  12       7.092   8.955  12.367  1.00  0.60           C  
ATOM    174  CD  LYS A  12       7.445  10.269  11.721  1.00  0.60           C  
ATOM    175  CE  LYS A  12       8.082  10.033  10.350  1.00  0.60           C  
ATOM    176  NZ  LYS A  12       8.448  11.311   9.676  1.00  0.60           N  
ATOM    177  H   LYS A  12       4.470   7.761  12.946  1.00  0.60           H  
ATOM    178  HA  LYS A  12       6.887   7.080  14.286  1.00  0.60           H  
ATOM    179 1HB  LYS A  12       5.569   9.740  13.644  1.00  0.60           H  
ATOM    180 2HB  LYS A  12       7.159   9.637  14.398  1.00  0.60           H  
ATOM    181 1HG  LYS A  12       8.004   8.405  12.474  1.00  0.60           H  
ATOM    182 2HG  LYS A  12       6.421   8.396  11.715  1.00  0.60           H  
ATOM    183 1HD  LYS A  12       6.537  10.865  11.599  1.00  0.60           H  
ATOM    184 2HD  LYS A  12       8.141  10.816  12.353  1.00  0.60           H  
ATOM    185 1HE  LYS A  12       8.981   9.423  10.471  1.00  0.60           H  
ATOM    186 2HE  LYS A  12       7.374   9.492   9.722  1.00  0.60           H  
ATOM    187 1HZ  LYS A  12       8.864  11.110   8.775  1.00  0.60           H  
ATOM    188 2HZ  LYS A  12       7.622  11.876   9.546  1.00  0.60           H  
ATOM    189 3HZ  LYS A  12       9.114  11.808  10.247  1.00  0.60           H  
ATOM    190  N   ALA A  13       4.566   8.390  16.225  1.00  0.62           N  
ATOM    191  CA  ALA A  13       4.240   8.573  17.628  1.00  0.62           C  
ATOM    192  C   ALA A  13       4.256   7.244  18.380  1.00  0.62           C  
ATOM    193  O   ALA A  13       4.872   7.131  19.449  1.00  0.62           O  
ATOM    194  CB  ALA A  13       2.875   9.228  17.751  1.00  0.62           C  
ATOM    195  H   ALA A  13       3.875   8.630  15.514  1.00  0.62           H  
ATOM    196  HA  ALA A  13       4.994   9.223  18.070  1.00  0.62           H  
ATOM    197 1HB  ALA A  13       2.639   9.388  18.801  1.00  0.62           H  
ATOM    198 2HB  ALA A  13       2.883  10.183  17.225  1.00  0.62           H  
ATOM    199 3HB  ALA A  13       2.124   8.576  17.302  1.00  0.62           H  
ATOM    200  N   ALA A  14       3.621   6.217  17.806  1.00  0.65           N  
ATOM    201  CA  ALA A  14       3.574   4.920  18.459  1.00  0.65           C  
ATOM    202  C   ALA A  14       4.952   4.325  18.609  1.00  0.65           C  
ATOM    203  O   ALA A  14       5.299   3.804  19.674  1.00  0.65           O  
ATOM    204  CB  ALA A  14       2.717   3.977  17.663  1.00  0.65           C  
ATOM    205  H   ALA A  14       3.133   6.337  16.916  1.00  0.65           H  
ATOM    206  HA  ALA A  14       3.148   5.056  19.453  1.00  0.65           H  
ATOM    207 1HB  ALA A  14       2.669   3.013  18.161  1.00  0.65           H  
ATOM    208 2HB  ALA A  14       1.719   4.394  17.567  1.00  0.65           H  
ATOM    209 3HB  ALA A  14       3.157   3.866  16.681  1.00  0.65           H  
ATOM    210  N   TRP A  15       5.773   4.445  17.566  1.00  0.67           N  
ATOM    211  CA  TRP A  15       7.091   3.864  17.644  1.00  0.67           C  
ATOM    212  C   TRP A  15       7.970   4.671  18.582  1.00  0.67           C  
ATOM    213  O   TRP A  15       8.871   4.115  19.204  1.00  0.67           O  
ATOM    214  CB  TRP A  15       7.721   3.690  16.267  1.00  0.67           C  
ATOM    215  CG  TRP A  15       7.069   2.536  15.455  1.00  0.67           C  
ATOM    216  CD1 TRP A  15       6.379   2.682  14.320  1.00  0.67           C  
ATOM    217  CD2 TRP A  15       7.032   1.102  15.746  1.00  0.67           C  
ATOM    218  NE1 TRP A  15       5.937   1.465  13.855  1.00  0.67           N  
ATOM    219  CE2 TRP A  15       6.312   0.498  14.710  1.00  0.67           C  
ATOM    220  CE3 TRP A  15       7.536   0.305  16.771  1.00  0.67           C  
ATOM    221  CZ2 TRP A  15       6.077  -0.869  14.664  1.00  0.67           C  
ATOM    222  CZ3 TRP A  15       7.297  -1.077  16.730  1.00  0.67           C  
ATOM    223  CH2 TRP A  15       6.583  -1.644  15.700  1.00  0.67           C  
ATOM    224  H   TRP A  15       5.466   4.900  16.704  1.00  0.67           H  
ATOM    225  HA  TRP A  15       6.986   2.865  18.058  1.00  0.67           H  
ATOM    226 1HB  TRP A  15       7.602   4.619  15.699  1.00  0.67           H  
ATOM    227 2HB  TRP A  15       8.786   3.496  16.368  1.00  0.67           H  
ATOM    228  HD1 TRP A  15       6.225   3.621  13.845  1.00  0.67           H  
ATOM    229  HE1 TRP A  15       5.410   1.306  13.005  1.00  0.67           H  
ATOM    230  HE3 TRP A  15       8.100   0.749  17.583  1.00  0.67           H  
ATOM    231  HZ2 TRP A  15       5.512  -1.328  13.854  1.00  0.67           H  
ATOM    232  HZ3 TRP A  15       7.692  -1.694  17.536  1.00  0.67           H  
ATOM    233  HH2 TRP A  15       6.414  -2.723  15.697  1.00  0.67           H  
ATOM    234  N   GLY A  16       7.712   5.976  18.705  1.00  0.71           N  
ATOM    235  CA  GLY A  16       8.456   6.816  19.630  1.00  0.71           C  
ATOM    236  C   GLY A  16       8.271   6.329  21.070  1.00  0.71           C  
ATOM    237  O   GLY A  16       9.219   6.327  21.861  1.00  0.71           O  
ATOM    238  H   GLY A  16       6.992   6.415  18.134  1.00  0.71           H  
ATOM    239 1HA  GLY A  16       9.512   6.811  19.364  1.00  0.71           H  
ATOM    240 2HA  GLY A  16       8.100   7.843  19.539  1.00  0.71           H  
ATOM    241  N   LYS A  17       7.059   5.843  21.386  1.00  0.74           N  
ATOM    242  CA  LYS A  17       6.753   5.332  22.725  1.00  0.74           C  
ATOM    243  C   LYS A  17       7.405   3.964  22.936  1.00  0.74           C  
ATOM    244  O   LYS A  17       7.911   3.662  24.019  1.00  0.74           O  
ATOM    245  CB  LYS A  17       5.238   5.263  22.925  1.00  0.74           C  
ATOM    246  CG  LYS A  17       4.557   6.639  22.959  1.00  0.74           C  
ATOM    247  CD  LYS A  17       4.851   7.370  24.268  1.00  0.74           C  
ATOM    248  CE  LYS A  17       4.335   8.819  24.257  1.00  0.74           C  
ATOM    249  NZ  LYS A  17       2.859   8.903  24.123  1.00  0.74           N  
ATOM    250  H   LYS A  17       6.319   5.900  20.682  1.00  0.74           H  
ATOM    251  HA  LYS A  17       7.169   6.019  23.460  1.00  0.74           H  
ATOM    252 1HB  LYS A  17       4.793   4.697  22.105  1.00  0.74           H  
ATOM    253 2HB  LYS A  17       5.011   4.740  23.851  1.00  0.74           H  
ATOM    254 1HG  LYS A  17       4.916   7.239  22.122  1.00  0.74           H  
ATOM    255 2HG  LYS A  17       3.481   6.516  22.853  1.00  0.74           H  
ATOM    256 1HD  LYS A  17       4.360   6.836  25.086  1.00  0.74           H  
ATOM    257 2HD  LYS A  17       5.924   7.374  24.450  1.00  0.74           H  
ATOM    258 1HE  LYS A  17       4.629   9.298  25.189  1.00  0.74           H  
ATOM    259 2HE  LYS A  17       4.792   9.352  23.425  1.00  0.74           H  
ATOM    260 1HZ  LYS A  17       2.561   9.859  24.126  1.00  0.74           H  
ATOM    261 2HZ  LYS A  17       2.555   8.468  23.256  1.00  0.74           H  
ATOM    262 3HZ  LYS A  17       2.388   8.409  24.895  1.00  0.74           H  
ATOM    263  N   VAL A  18       7.442   3.164  21.875  1.00  0.76           N  
ATOM    264  CA  VAL A  18       8.103   1.862  21.886  1.00  0.76           C  
ATOM    265  C   VAL A  18       9.621   1.991  22.022  1.00  0.76           C  
ATOM    266  O   VAL A  18      10.260   1.248  22.770  1.00  0.76           O  
ATOM    267  CB  VAL A  18       7.814   1.111  20.583  1.00  0.76           C  
ATOM    268  CG1 VAL A  18       8.640  -0.090  20.504  1.00  0.76           C  
ATOM    269  CG2 VAL A  18       6.377   0.727  20.520  1.00  0.76           C  
ATOM    270  H   VAL A  18       6.964   3.468  21.024  1.00  0.76           H  
ATOM    271  HA  VAL A  18       7.717   1.287  22.727  1.00  0.76           H  
ATOM    272  HB  VAL A  18       8.066   1.743  19.751  1.00  0.76           H  
ATOM    273 1HG1 VAL A  18       8.449  -0.620  19.582  1.00  0.76           H  
ATOM    274 2HG1 VAL A  18       9.674   0.205  20.543  1.00  0.76           H  
ATOM    275 3HG1 VAL A  18       8.410  -0.707  21.317  1.00  0.76           H  
ATOM    276 1HG2 VAL A  18       6.202   0.208  19.594  1.00  0.76           H  
ATOM    277 2HG2 VAL A  18       6.137   0.081  21.353  1.00  0.76           H  
ATOM    278 3HG2 VAL A  18       5.760   1.610  20.562  1.00  0.76           H  
ATOM    279  N   GLY A  19      10.165   2.961  21.284  1.00  0.78           N  
ATOM    280  CA  GLY A  19      11.577   3.255  21.079  1.00  0.78           C  
ATOM    281  C   GLY A  19      12.490   3.055  22.269  1.00  0.78           C  
ATOM    282  O   GLY A  19      13.488   2.342  22.160  1.00  0.78           O  
ATOM    283  H   GLY A  19       9.526   3.527  20.742  1.00  0.78           H  
ATOM    284 1HA  GLY A  19      11.944   2.687  20.230  1.00  0.78           H  
ATOM    285 2HA  GLY A  19      11.644   4.299  20.772  1.00  0.78           H  
ATOM    286  N   ALA A  20      12.129   3.587  23.426  1.00  0.78           N  
ATOM    287  CA  ALA A  20      12.980   3.484  24.614  1.00  0.78           C  
ATOM    288  C   ALA A  20      13.320   2.035  24.969  1.00  0.78           C  
ATOM    289  O   ALA A  20      14.366   1.765  25.565  1.00  0.78           O  
ATOM    290  CB  ALA A  20      12.291   4.133  25.799  1.00  0.78           C  
ATOM    291  H   ALA A  20      11.266   4.117  23.467  1.00  0.78           H  
ATOM    292  HA  ALA A  20      13.913   4.007  24.405  1.00  0.78           H  
ATOM    293 1HB  ALA A  20      12.940   4.078  26.674  1.00  0.78           H  
ATOM    294 2HB  ALA A  20      12.073   5.174  25.569  1.00  0.78           H  
ATOM    295 3HB  ALA A  20      11.360   3.605  26.006  1.00  0.78           H  
ATOM    296  N   HIS A  21      12.412   1.120  24.660  1.00  0.77           N  
ATOM    297  CA  HIS A  21      12.569  -0.280  24.980  1.00  0.77           C  
ATOM    298  C   HIS A  21      12.282  -1.119  23.745  1.00  0.77           C  
ATOM    299  O   HIS A  21      11.901  -2.286  23.858  1.00  0.77           O  
ATOM    300  CB  HIS A  21      11.592  -0.650  26.091  1.00  0.77           C  
ATOM    301  CG  HIS A  21      11.800   0.134  27.343  1.00  0.77           C  
ATOM    302  ND1 HIS A  21      12.889  -0.042  28.166  1.00  0.77           N  
ATOM    303  CD2 HIS A  21      11.054   1.110  27.907  1.00  0.77           C  
ATOM    304  CE1 HIS A  21      12.807   0.793  29.183  1.00  0.77           C  
ATOM    305  NE2 HIS A  21      11.700   1.505  29.051  1.00  0.77           N  
ATOM    306  H   HIS A  21      11.587   1.391  24.127  1.00  0.77           H  
ATOM    307  HA  HIS A  21      13.586  -0.485  25.310  1.00  0.77           H  
ATOM    308 1HB  HIS A  21      10.590  -0.465  25.752  1.00  0.77           H  
ATOM    309 2HB  HIS A  21      11.678  -1.713  26.324  1.00  0.77           H  
ATOM    310  HD1 HIS A  21      13.645  -0.686  28.023  1.00  0.77           H  
ATOM    311  HD2 HIS A  21      10.116   1.583  27.615  1.00  0.77           H  
ATOM    312  HE1 HIS A  21      13.580   0.808  29.949  1.00  0.77           H  
ATOM    313  N   ALA A  22      12.524  -0.565  22.559  1.00  0.74           N  
ATOM    314  CA  ALA A  22      12.160  -1.260  21.327  1.00  0.74           C  
ATOM    315  C   ALA A  22      12.780  -2.633  21.198  1.00  0.74           C  
ATOM    316  O   ALA A  22      12.149  -3.544  20.662  1.00  0.74           O  
ATOM    317  CB  ALA A  22      12.550  -0.430  20.133  1.00  0.74           C  
ATOM    318  H   ALA A  22      12.898   0.387  22.508  1.00  0.74           H  
ATOM    319  HA  ALA A  22      11.081  -1.390  21.337  1.00  0.74           H  
ATOM    320 1HB  ALA A  22      12.225  -0.924  19.227  1.00  0.74           H  
ATOM    321 2HB  ALA A  22      12.070   0.517  20.205  1.00  0.74           H  
ATOM    322 3HB  ALA A  22      13.628  -0.291  20.113  1.00  0.74           H  
ATOM    323  N   GLY A  23      14.007  -2.805  21.678  1.00  0.70           N  
ATOM    324  CA  GLY A  23      14.663  -4.104  21.589  1.00  0.70           C  
ATOM    325  C   GLY A  23      13.868  -5.190  22.325  1.00  0.70           C  
ATOM    326  O   GLY A  23      13.885  -6.359  21.925  1.00  0.70           O  
ATOM    327  H   GLY A  23      14.480  -2.026  22.112  1.00  0.70           H  
ATOM    328 1HA  GLY A  23      14.772  -4.381  20.541  1.00  0.70           H  
ATOM    329 2HA  GLY A  23      15.666  -4.034  22.008  1.00  0.70           H  
ATOM    330  N   GLU A  24      13.178  -4.806  23.410  1.00  0.67           N  
ATOM    331  CA  GLU A  24      12.412  -5.754  24.207  1.00  0.67           C  
ATOM    332  C   GLU A  24      11.137  -6.114  23.472  1.00  0.67           C  
ATOM    333  O   GLU A  24      10.742  -7.278  23.439  1.00  0.67           O  
ATOM    334  CB  GLU A  24      12.082  -5.169  25.582  1.00  0.67           C  
ATOM    335  CG  GLU A  24      13.296  -4.938  26.482  1.00  0.67           C  
ATOM    336  CD  GLU A  24      12.949  -4.284  27.805  1.00  0.67           C  
ATOM    337  OE1 GLU A  24      11.821  -3.884  27.977  1.00  0.67           O  
ATOM    338  OE2 GLU A  24      13.819  -4.181  28.639  1.00  0.67           O  
ATOM    339  H   GLU A  24      13.140  -3.823  23.663  1.00  0.67           H  
ATOM    340  HA  GLU A  24      13.003  -6.660  24.341  1.00  0.67           H  
ATOM    341 1HB  GLU A  24      11.564  -4.221  25.462  1.00  0.67           H  
ATOM    342 2HB  GLU A  24      11.405  -5.842  26.105  1.00  0.67           H  
ATOM    343 1HG  GLU A  24      13.782  -5.893  26.673  1.00  0.67           H  
ATOM    344 2HG  GLU A  24      14.001  -4.303  25.946  1.00  0.67           H  
ATOM    345  N   TYR A  25      10.514  -5.113  22.836  1.00  0.64           N  
ATOM    346  CA  TYR A  25       9.293  -5.361  22.060  1.00  0.64           C  
ATOM    347  C   TYR A  25       9.635  -6.307  20.917  1.00  0.64           C  
ATOM    348  O   TYR A  25       8.883  -7.233  20.604  1.00  0.64           O  
ATOM    349  CB  TYR A  25       8.726  -4.061  21.491  1.00  0.64           C  
ATOM    350  CG  TYR A  25       7.982  -3.154  22.464  1.00  0.64           C  
ATOM    351  CD1 TYR A  25       8.697  -2.405  23.344  1.00  0.64           C  
ATOM    352  CD2 TYR A  25       6.599  -3.006  22.411  1.00  0.64           C  
ATOM    353  CE1 TYR A  25       8.083  -1.521  24.188  1.00  0.64           C  
ATOM    354  CE2 TYR A  25       5.981  -2.104  23.268  1.00  0.64           C  
ATOM    355  CZ  TYR A  25       6.730  -1.370  24.149  1.00  0.64           C  
ATOM    356  OH  TYR A  25       6.136  -0.476  24.995  1.00  0.64           O  
ATOM    357  H   TYR A  25      10.905  -4.171  22.919  1.00  0.64           H  
ATOM    358  HA  TYR A  25       8.553  -5.841  22.700  1.00  0.64           H  
ATOM    359 1HB  TYR A  25       9.542  -3.480  21.061  1.00  0.64           H  
ATOM    360 2HB  TYR A  25       8.046  -4.301  20.674  1.00  0.64           H  
ATOM    361  HD1 TYR A  25       9.744  -2.515  23.360  1.00  0.64           H  
ATOM    362  HD2 TYR A  25       6.010  -3.582  21.696  1.00  0.64           H  
ATOM    363  HE1 TYR A  25       8.666  -0.932  24.877  1.00  0.64           H  
ATOM    364  HE2 TYR A  25       4.908  -1.961  23.243  1.00  0.64           H  
ATOM    365  HH  TYR A  25       6.811   0.039  25.445  1.00  0.64           H  
ATOM    366  N   GLY A  26      10.801  -6.078  20.312  1.00  0.62           N  
ATOM    367  CA  GLY A  26      11.304  -6.909  19.236  1.00  0.62           C  
ATOM    368  C   GLY A  26      11.449  -8.343  19.725  1.00  0.62           C  
ATOM    369  O   GLY A  26      10.904  -9.274  19.126  1.00  0.62           O  
ATOM    370  H   GLY A  26      11.356  -5.274  20.605  1.00  0.62           H  
ATOM    371 1HA  GLY A  26      10.625  -6.866  18.385  1.00  0.62           H  
ATOM    372 2HA  GLY A  26      12.272  -6.527  18.909  1.00  0.62           H  
ATOM    373  N   ALA A  27      12.184  -8.526  20.828  1.00  0.60           N  
ATOM    374  CA  ALA A  27      12.409  -9.862  21.355  1.00  0.60           C  
ATOM    375  C   ALA A  27      11.113 -10.565  21.719  1.00  0.60           C  
ATOM    376  O   ALA A  27      10.930 -11.732  21.376  1.00  0.60           O  
ATOM    377  CB  ALA A  27      13.283  -9.774  22.583  1.00  0.60           C  
ATOM    378  H   ALA A  27      12.619  -7.725  21.290  1.00  0.60           H  
ATOM    379  HA  ALA A  27      12.915 -10.446  20.589  1.00  0.60           H  
ATOM    380 1HB  ALA A  27      13.487 -10.774  22.966  1.00  0.60           H  
ATOM    381 2HB  ALA A  27      14.205  -9.279  22.317  1.00  0.60           H  
ATOM    382 3HB  ALA A  27      12.771  -9.188  23.345  1.00  0.60           H  
ATOM    383  N   GLU A  28      10.188  -9.860  22.373  1.00  0.60           N  
ATOM    384  CA  GLU A  28       8.928 -10.491  22.741  1.00  0.60           C  
ATOM    385  C   GLU A  28       8.157 -10.907  21.504  1.00  0.60           C  
ATOM    386  O   GLU A  28       7.579 -11.996  21.450  1.00  0.60           O  
ATOM    387  CB  GLU A  28       8.077  -9.591  23.633  1.00  0.60           C  
ATOM    388  CG  GLU A  28       6.742 -10.238  24.033  1.00  0.60           C  
ATOM    389  CD  GLU A  28       5.927  -9.435  25.017  1.00  0.60           C  
ATOM    390  OE1 GLU A  28       6.467  -8.551  25.641  1.00  0.60           O  
ATOM    391  OE2 GLU A  28       4.742  -9.691  25.111  1.00  0.60           O  
ATOM    392  H   GLU A  28      10.365  -8.892  22.637  1.00  0.60           H  
ATOM    393  HA  GLU A  28       9.157 -11.393  23.311  1.00  0.60           H  
ATOM    394 1HB  GLU A  28       8.630  -9.348  24.540  1.00  0.60           H  
ATOM    395 2HB  GLU A  28       7.877  -8.657  23.114  1.00  0.60           H  
ATOM    396 1HG  GLU A  28       6.153 -10.371  23.124  1.00  0.60           H  
ATOM    397 2HG  GLU A  28       6.940 -11.227  24.447  1.00  0.60           H  
ATOM    398  N   ALA A  29       8.137 -10.049  20.485  1.00  0.60           N  
ATOM    399  CA  ALA A  29       7.417 -10.386  19.274  1.00  0.60           C  
ATOM    400  C   ALA A  29       7.982 -11.657  18.663  1.00  0.60           C  
ATOM    401  O   ALA A  29       7.227 -12.522  18.210  1.00  0.60           O  
ATOM    402  CB  ALA A  29       7.513  -9.249  18.293  1.00  0.60           C  
ATOM    403  H   ALA A  29       8.606  -9.145  20.553  1.00  0.60           H  
ATOM    404  HA  ALA A  29       6.374 -10.557  19.533  1.00  0.60           H  
ATOM    405 1HB  ALA A  29       6.955  -9.490  17.391  1.00  0.60           H  
ATOM    406 2HB  ALA A  29       7.092  -8.363  18.763  1.00  0.60           H  
ATOM    407 3HB  ALA A  29       8.555  -9.069  18.040  1.00  0.60           H  
ATOM    408  N   LEU A  30       9.309 -11.794  18.695  1.00  0.60           N  
ATOM    409  CA  LEU A  30       9.954 -12.984  18.174  1.00  0.60           C  
ATOM    410  C   LEU A  30       9.653 -14.209  19.020  1.00  0.60           C  
ATOM    411  O   LEU A  30       9.395 -15.281  18.477  1.00  0.60           O  
ATOM    412  CB  LEU A  30      11.452 -12.777  18.114  1.00  0.60           C  
ATOM    413  CG  LEU A  30      11.935 -11.809  17.104  1.00  0.60           C  
ATOM    414  CD1 LEU A  30      13.361 -11.605  17.346  1.00  0.60           C  
ATOM    415  CD2 LEU A  30      11.688 -12.359  15.727  1.00  0.60           C  
ATOM    416  H   LEU A  30       9.882 -11.034  19.069  1.00  0.60           H  
ATOM    417  HA  LEU A  30       9.584 -13.156  17.166  1.00  0.60           H  
ATOM    418 1HB  LEU A  30      11.785 -12.420  19.084  1.00  0.60           H  
ATOM    419 2HB  LEU A  30      11.926 -13.724  17.924  1.00  0.60           H  
ATOM    420  HG  LEU A  30      11.422 -10.855  17.214  1.00  0.60           H  
ATOM    421 1HD1 LEU A  30      13.755 -10.896  16.619  1.00  0.60           H  
ATOM    422 2HD1 LEU A  30      13.496 -11.224  18.351  1.00  0.60           H  
ATOM    423 3HD1 LEU A  30      13.874 -12.548  17.258  1.00  0.60           H  
ATOM    424 1HD2 LEU A  30      12.056 -11.660  14.979  1.00  0.60           H  
ATOM    425 2HD2 LEU A  30      12.202 -13.310  15.620  1.00  0.60           H  
ATOM    426 3HD2 LEU A  30      10.631 -12.509  15.591  1.00  0.60           H  
ATOM    427  N   GLU A  31       9.631 -14.061  20.351  1.00  0.61           N  
ATOM    428  CA  GLU A  31       9.325 -15.209  21.200  1.00  0.61           C  
ATOM    429  C   GLU A  31       7.905 -15.701  20.912  1.00  0.61           C  
ATOM    430  O   GLU A  31       7.652 -16.910  20.825  1.00  0.61           O  
ATOM    431  CB  GLU A  31       9.445 -14.858  22.697  1.00  0.61           C  
ATOM    432  CG  GLU A  31      10.876 -14.636  23.246  1.00  0.61           C  
ATOM    433  CD  GLU A  31      10.915 -14.282  24.731  1.00  0.61           C  
ATOM    434  OE1 GLU A  31       9.874 -14.114  25.308  1.00  0.61           O  
ATOM    435  OE2 GLU A  31      11.991 -14.203  25.295  1.00  0.61           O  
ATOM    436  H   GLU A  31       9.860 -13.157  20.767  1.00  0.61           H  
ATOM    437  HA  GLU A  31      10.024 -16.012  20.967  1.00  0.61           H  
ATOM    438 1HB  GLU A  31       8.885 -13.944  22.889  1.00  0.61           H  
ATOM    439 2HB  GLU A  31       8.981 -15.634  23.266  1.00  0.61           H  
ATOM    440 1HG  GLU A  31      11.476 -15.530  23.070  1.00  0.61           H  
ATOM    441 2HG  GLU A  31      11.313 -13.819  22.700  1.00  0.61           H  
ATOM    442  N   ARG A  32       6.977 -14.756  20.720  1.00  0.62           N  
ATOM    443  CA  ARG A  32       5.597 -15.095  20.406  1.00  0.62           C  
ATOM    444  C   ARG A  32       5.495 -15.758  19.040  1.00  0.62           C  
ATOM    445  O   ARG A  32       4.767 -16.746  18.875  1.00  0.62           O  
ATOM    446  CB  ARG A  32       4.724 -13.847  20.439  1.00  0.62           C  
ATOM    447  CG  ARG A  32       4.424 -13.272  21.830  1.00  0.62           C  
ATOM    448  CD  ARG A  32       3.639 -11.995  21.738  1.00  0.62           C  
ATOM    449  NE  ARG A  32       3.319 -11.440  23.055  1.00  0.62           N  
ATOM    450  CZ  ARG A  32       2.226 -11.727  23.774  1.00  0.62           C  
ATOM    451  NH1 ARG A  32       1.300 -12.547  23.315  1.00  0.62           N  
ATOM    452  NH2 ARG A  32       2.105 -11.161  24.951  1.00  0.62           N  
ATOM    453  H   ARG A  32       7.241 -13.773  20.821  1.00  0.62           H  
ATOM    454  HA  ARG A  32       5.235 -15.792  21.160  1.00  0.62           H  
ATOM    455 1HB  ARG A  32       5.216 -13.059  19.869  1.00  0.62           H  
ATOM    456 2HB  ARG A  32       3.775 -14.055  19.949  1.00  0.62           H  
ATOM    457 1HG  ARG A  32       3.852 -13.991  22.413  1.00  0.62           H  
ATOM    458 2HG  ARG A  32       5.365 -13.055  22.341  1.00  0.62           H  
ATOM    459 1HD  ARG A  32       4.234 -11.257  21.198  1.00  0.62           H  
ATOM    460 2HD  ARG A  32       2.708 -12.169  21.203  1.00  0.62           H  
ATOM    461  HE  ARG A  32       3.989 -10.800  23.505  1.00  0.62           H  
ATOM    462 1HH1 ARG A  32       1.409 -12.974  22.407  1.00  0.62           H  
ATOM    463 2HH1 ARG A  32       0.484 -12.748  23.873  1.00  0.62           H  
ATOM    464 1HH2 ARG A  32       2.862 -10.535  25.262  1.00  0.62           H  
ATOM    465 2HH2 ARG A  32       1.302 -11.342  25.532  1.00  0.62           H  
ATOM    466  N   MET A  33       6.257 -15.246  18.065  1.00  0.64           N  
ATOM    467  CA  MET A  33       6.256 -15.801  16.721  1.00  0.64           C  
ATOM    468  C   MET A  33       6.772 -17.220  16.710  1.00  0.64           C  
ATOM    469  O   MET A  33       6.127 -18.114  16.170  1.00  0.64           O  
ATOM    470  CB  MET A  33       7.127 -14.973  15.783  1.00  0.64           C  
ATOM    471  CG  MET A  33       7.171 -15.480  14.366  1.00  0.64           C  
ATOM    472  SD  MET A  33       8.333 -14.570  13.374  1.00  0.64           S  
ATOM    473  CE  MET A  33       9.839 -15.130  14.154  1.00  0.64           C  
ATOM    474  H   MET A  33       6.822 -14.418  18.249  1.00  0.64           H  
ATOM    475  HA  MET A  33       5.233 -15.809  16.355  1.00  0.64           H  
ATOM    476 1HB  MET A  33       6.784 -13.939  15.774  1.00  0.64           H  
ATOM    477 2HB  MET A  33       8.148 -14.968  16.158  1.00  0.64           H  
ATOM    478 1HG  MET A  33       7.462 -16.531  14.371  1.00  0.64           H  
ATOM    479 2HG  MET A  33       6.184 -15.394  13.909  1.00  0.64           H  
ATOM    480 1HE  MET A  33      10.699 -14.669  13.673  1.00  0.64           H  
ATOM    481 2HE  MET A  33       9.826 -14.866  15.215  1.00  0.64           H  
ATOM    482 3HE  MET A  33       9.905 -16.211  14.061  1.00  0.64           H  
ATOM    483  N   PHE A  34       7.933 -17.442  17.320  1.00  0.65           N  
ATOM    484  CA  PHE A  34       8.533 -18.764  17.292  1.00  0.65           C  
ATOM    485  C   PHE A  34       7.652 -19.780  18.016  1.00  0.65           C  
ATOM    486  O   PHE A  34       7.533 -20.919  17.577  1.00  0.65           O  
ATOM    487  CB  PHE A  34       9.934 -18.746  17.914  1.00  0.65           C  
ATOM    488  CG  PHE A  34      11.012 -18.019  17.075  1.00  0.65           C  
ATOM    489  CD1 PHE A  34      11.778 -16.985  17.628  1.00  0.65           C  
ATOM    490  CD2 PHE A  34      11.239 -18.352  15.748  1.00  0.65           C  
ATOM    491  CE1 PHE A  34      12.738 -16.324  16.875  1.00  0.65           C  
ATOM    492  CE2 PHE A  34      12.199 -17.693  14.998  1.00  0.65           C  
ATOM    493  CZ  PHE A  34      12.949 -16.680  15.562  1.00  0.65           C  
ATOM    494  H   PHE A  34       8.420 -16.675  17.781  1.00  0.65           H  
ATOM    495  HA  PHE A  34       8.625 -19.075  16.250  1.00  0.65           H  
ATOM    496 1HB  PHE A  34       9.878 -18.250  18.888  1.00  0.65           H  
ATOM    497 2HB  PHE A  34      10.265 -19.751  18.088  1.00  0.65           H  
ATOM    498  HD1 PHE A  34      11.611 -16.701  18.670  1.00  0.65           H  
ATOM    499  HD2 PHE A  34      10.646 -19.143  15.291  1.00  0.65           H  
ATOM    500  HE1 PHE A  34      13.326 -15.525  17.324  1.00  0.65           H  
ATOM    501  HE2 PHE A  34      12.355 -17.973  13.959  1.00  0.65           H  
ATOM    502  HZ  PHE A  34      13.701 -16.165  14.968  1.00  0.65           H  
ATOM    503  N   LEU A  35       7.036 -19.380  19.132  1.00  0.66           N  
ATOM    504  CA  LEU A  35       6.165 -20.283  19.875  1.00  0.66           C  
ATOM    505  C   LEU A  35       4.889 -20.632  19.108  1.00  0.66           C  
ATOM    506  O   LEU A  35       4.522 -21.803  18.992  1.00  0.66           O  
ATOM    507  CB  LEU A  35       5.774 -19.658  21.221  1.00  0.66           C  
ATOM    508  CG  LEU A  35       4.808 -20.485  22.081  1.00  0.66           C  
ATOM    509  CD1 LEU A  35       5.453 -21.819  22.421  1.00  0.66           C  
ATOM    510  CD2 LEU A  35       4.459 -19.702  23.338  1.00  0.66           C  
ATOM    511  H   LEU A  35       7.179 -18.435  19.491  1.00  0.66           H  
ATOM    512  HA  LEU A  35       6.712 -21.204  20.062  1.00  0.66           H  
ATOM    513 1HB  LEU A  35       6.681 -19.483  21.795  1.00  0.66           H  
ATOM    514 2HB  LEU A  35       5.308 -18.689  21.026  1.00  0.66           H  
ATOM    515  HG  LEU A  35       3.897 -20.683  21.515  1.00  0.66           H  
ATOM    516 1HD1 LEU A  35       4.763 -22.413  23.021  1.00  0.66           H  
ATOM    517 2HD1 LEU A  35       5.683 -22.354  21.499  1.00  0.66           H  
ATOM    518 3HD1 LEU A  35       6.366 -21.654  22.980  1.00  0.66           H  
ATOM    519 1HD2 LEU A  35       3.766 -20.283  23.948  1.00  0.66           H  
ATOM    520 2HD2 LEU A  35       5.361 -19.503  23.907  1.00  0.66           H  
ATOM    521 3HD2 LEU A  35       3.992 -18.758  23.055  1.00  0.66           H  
ATOM    522  N   SER A  36       4.197 -19.609  18.599  1.00  0.67           N  
ATOM    523  CA  SER A  36       2.931 -19.803  17.905  1.00  0.67           C  
ATOM    524  C   SER A  36       3.092 -20.406  16.516  1.00  0.67           C  
ATOM    525  O   SER A  36       2.235 -21.168  16.060  1.00  0.67           O  
ATOM    526  CB  SER A  36       2.209 -18.479  17.772  1.00  0.67           C  
ATOM    527  OG  SER A  36       1.854 -17.968  19.025  1.00  0.67           O  
ATOM    528  H   SER A  36       4.542 -18.655  18.708  1.00  0.67           H  
ATOM    529  HA  SER A  36       2.321 -20.480  18.502  1.00  0.67           H  
ATOM    530 1HB  SER A  36       2.857 -17.767  17.258  1.00  0.67           H  
ATOM    531 2HB  SER A  36       1.320 -18.612  17.160  1.00  0.67           H  
ATOM    532  HG  SER A  36       2.685 -17.625  19.399  1.00  0.67           H  
ATOM    533  N   PHE A  37       4.178 -20.050  15.838  1.00  0.69           N  
ATOM    534  CA  PHE A  37       4.405 -20.472  14.476  1.00  0.69           C  
ATOM    535  C   PHE A  37       5.806 -21.088  14.350  1.00  0.69           C  
ATOM    536  O   PHE A  37       6.666 -20.492  13.695  1.00  0.69           O  
ATOM    537  CB  PHE A  37       4.338 -19.263  13.559  1.00  0.69           C  
ATOM    538  CG  PHE A  37       3.103 -18.455  13.727  1.00  0.69           C  
ATOM    539  CD1 PHE A  37       3.217 -17.204  14.313  1.00  0.69           C  
ATOM    540  CD2 PHE A  37       1.853 -18.914  13.370  1.00  0.69           C  
ATOM    541  CE1 PHE A  37       2.118 -16.413  14.536  1.00  0.69           C  
ATOM    542  CE2 PHE A  37       0.734 -18.127  13.592  1.00  0.69           C  
ATOM    543  CZ  PHE A  37       0.869 -16.871  14.178  1.00  0.69           C  
ATOM    544  H   PHE A  37       4.861 -19.428  16.258  1.00  0.69           H  
ATOM    545  HA  PHE A  37       3.635 -21.178  14.181  1.00  0.69           H  
ATOM    546 1HB  PHE A  37       5.197 -18.615  13.750  1.00  0.69           H  
ATOM    547 2HB  PHE A  37       4.396 -19.589  12.522  1.00  0.69           H  
ATOM    548  HD1 PHE A  37       4.205 -16.857  14.599  1.00  0.69           H  
ATOM    549  HD2 PHE A  37       1.752 -19.902  12.920  1.00  0.69           H  
ATOM    550  HE1 PHE A  37       2.234 -15.432  14.998  1.00  0.69           H  
ATOM    551  HE2 PHE A  37      -0.253 -18.492  13.311  1.00  0.69           H  
ATOM    552  HZ  PHE A  37      -0.009 -16.252  14.353  1.00  0.69           H  
ATOM    553  N   PRO A  38       6.062 -22.303  14.879  1.00  0.70           N  
ATOM    554  CA  PRO A  38       7.375 -22.929  15.023  1.00  0.70           C  
ATOM    555  C   PRO A  38       8.085 -23.139  13.699  1.00  0.70           C  
ATOM    556  O   PRO A  38       9.301 -23.290  13.650  1.00  0.70           O  
ATOM    557  CB  PRO A  38       7.051 -24.257  15.711  1.00  0.70           C  
ATOM    558  CG  PRO A  38       5.603 -24.522  15.379  1.00  0.70           C  
ATOM    559  CD  PRO A  38       4.958 -23.155  15.354  1.00  0.70           C  
ATOM    560  HA  PRO A  38       7.992 -22.303  15.678  1.00  0.70           H  
ATOM    561 1HB  PRO A  38       7.727 -25.043  15.346  1.00  0.70           H  
ATOM    562 2HB  PRO A  38       7.221 -24.159  16.793  1.00  0.70           H  
ATOM    563 1HG  PRO A  38       5.524 -25.048  14.415  1.00  0.70           H  
ATOM    564 2HG  PRO A  38       5.157 -25.179  16.140  1.00  0.70           H  
ATOM    565 1HD  PRO A  38       4.121 -23.187  14.657  1.00  0.70           H  
ATOM    566 2HD  PRO A  38       4.651 -22.853  16.371  1.00  0.70           H  
ATOM    567  N   THR A  39       7.353 -23.088  12.601  1.00  0.71           N  
ATOM    568  CA  THR A  39       7.964 -23.253  11.300  1.00  0.71           C  
ATOM    569  C   THR A  39       8.903 -22.070  10.994  1.00  0.71           C  
ATOM    570  O   THR A  39       9.823 -22.191  10.183  1.00  0.71           O  
ATOM    571  CB  THR A  39       6.873 -23.388  10.228  1.00  0.71           C  
ATOM    572  OG1 THR A  39       6.058 -22.207  10.220  1.00  0.71           O  
ATOM    573  CG2 THR A  39       6.001 -24.586  10.554  1.00  0.71           C  
ATOM    574  H   THR A  39       6.359 -22.948  12.660  1.00  0.71           H  
ATOM    575  HA  THR A  39       8.558 -24.167  11.307  1.00  0.71           H  
ATOM    576  HB  THR A  39       7.333 -23.517   9.249  1.00  0.71           H  
ATOM    577  HG1 THR A  39       6.624 -21.430  10.172  1.00  0.71           H  
ATOM    578 1HG2 THR A  39       5.220 -24.686   9.800  1.00  0.71           H  
ATOM    579 2HG2 THR A  39       6.614 -25.487  10.565  1.00  0.71           H  
ATOM    580 3HG2 THR A  39       5.545 -24.444  11.534  1.00  0.71           H  
ATOM    581  N   THR A  40       8.747 -20.951  11.718  1.00  0.72           N  
ATOM    582  CA  THR A  40       9.602 -19.780  11.526  1.00  0.72           C  
ATOM    583  C   THR A  40      10.998 -20.022  12.119  1.00  0.72           C  
ATOM    584  O   THR A  40      11.965 -19.322  11.798  1.00  0.72           O  
ATOM    585  CB  THR A  40       8.969 -18.526  12.167  1.00  0.72           C  
ATOM    586  OG1 THR A  40       8.769 -18.754  13.561  1.00  0.72           O  
ATOM    587  CG2 THR A  40       7.641 -18.199  11.537  1.00  0.72           C  
ATOM    588  H   THR A  40       7.999 -20.899  12.413  1.00  0.72           H  
ATOM    589  HA  THR A  40       9.712 -19.601  10.457  1.00  0.72           H  
ATOM    590  HB  THR A  40       9.644 -17.682  12.038  1.00  0.72           H  
ATOM    591  HG1 THR A  40       7.983 -19.338  13.681  1.00  0.72           H  
ATOM    592 1HG2 THR A  40       7.215 -17.313  11.998  1.00  0.72           H  
ATOM    593 2HG2 THR A  40       7.790 -18.023  10.506  1.00  0.72           H  
ATOM    594 3HG2 THR A  40       6.958 -19.033  11.664  1.00  0.72           H  
ATOM    595  N   LYS A  41      11.127 -21.077  12.931  1.00  0.74           N  
ATOM    596  CA  LYS A  41      12.378 -21.425  13.574  1.00  0.74           C  
ATOM    597  C   LYS A  41      13.310 -22.059  12.556  1.00  0.74           C  
ATOM    598  O   LYS A  41      14.506 -22.190  12.800  1.00  0.74           O  
ATOM    599  CB  LYS A  41      12.163 -22.435  14.705  1.00  0.74           C  
ATOM    600  CG  LYS A  41      11.366 -21.969  15.925  1.00  0.74           C  
ATOM    601  CD  LYS A  41      11.245 -23.119  16.922  1.00  0.74           C  
ATOM    602  CE  LYS A  41      10.486 -22.731  18.169  1.00  0.74           C  
ATOM    603  NZ  LYS A  41      10.355 -23.877  19.115  1.00  0.74           N  
ATOM    604  H   LYS A  41      10.324 -21.668  13.133  1.00  0.74           H  
ATOM    605  HA  LYS A  41      12.848 -20.523  13.966  1.00  0.74           H  
ATOM    606 1HB  LYS A  41      11.672 -23.317  14.304  1.00  0.74           H  
ATOM    607 2HB  LYS A  41      13.136 -22.760  15.070  1.00  0.74           H  
ATOM    608 1HG  LYS A  41      11.849 -21.138  16.404  1.00  0.74           H  
ATOM    609 2HG  LYS A  41      10.371 -21.655  15.613  1.00  0.74           H  
ATOM    610 1HD  LYS A  41      10.716 -23.945  16.436  1.00  0.74           H  
ATOM    611 2HD  LYS A  41      12.239 -23.462  17.202  1.00  0.74           H  
ATOM    612 1HE  LYS A  41      11.009 -21.920  18.670  1.00  0.74           H  
ATOM    613 2HE  LYS A  41       9.495 -22.397  17.889  1.00  0.74           H  
ATOM    614 1HZ  LYS A  41       9.840 -23.580  19.931  1.00  0.74           H  
ATOM    615 2HZ  LYS A  41       9.861 -24.633  18.661  1.00  0.74           H  
ATOM    616 3HZ  LYS A  41      11.272 -24.194  19.393  1.00  0.74           H  
ATOM    617  N   THR A  42      12.779 -22.434  11.384  1.00  0.75           N  
ATOM    618  CA  THR A  42      13.578 -23.114  10.380  1.00  0.75           C  
ATOM    619  C   THR A  42      14.591 -22.187   9.726  1.00  0.75           C  
ATOM    620  O   THR A  42      15.505 -22.654   9.048  1.00  0.75           O  
ATOM    621  CB  THR A  42      12.689 -23.771   9.307  1.00  0.75           C  
ATOM    622  OG1 THR A  42      11.901 -22.777   8.649  1.00  0.75           O  
ATOM    623  CG2 THR A  42      11.769 -24.797   9.960  1.00  0.75           C  
ATOM    624  H   THR A  42      11.791 -22.277  11.180  1.00  0.75           H  
ATOM    625  HA  THR A  42      14.134 -23.910  10.874  1.00  0.75           H  
ATOM    626  HB  THR A  42      13.319 -24.263   8.570  1.00  0.75           H  
ATOM    627  HG1 THR A  42      11.149 -22.527   9.223  1.00  0.75           H  
ATOM    628 1HG2 THR A  42      11.142 -25.261   9.200  1.00  0.75           H  
ATOM    629 2HG2 THR A  42      12.369 -25.560  10.453  1.00  0.75           H  
ATOM    630 3HG2 THR A  42      11.140 -24.304  10.698  1.00  0.75           H  
ATOM    631  N   TYR A  43      14.474 -20.875   9.955  1.00  0.77           N  
ATOM    632  CA  TYR A  43      15.470 -19.969   9.410  1.00  0.77           C  
ATOM    633  C   TYR A  43      16.537 -19.654  10.438  1.00  0.77           C  
ATOM    634  O   TYR A  43      17.478 -18.908  10.161  1.00  0.77           O  
ATOM    635  CB  TYR A  43      14.817 -18.710   8.877  1.00  0.77           C  
ATOM    636  CG  TYR A  43      14.067 -19.004   7.639  1.00  0.77           C  
ATOM    637  CD1 TYR A  43      12.692 -19.159   7.632  1.00  0.77           C  
ATOM    638  CD2 TYR A  43      14.788 -19.150   6.487  1.00  0.77           C  
ATOM    639  CE1 TYR A  43      12.051 -19.449   6.434  1.00  0.77           C  
ATOM    640  CE2 TYR A  43      14.173 -19.437   5.328  1.00  0.77           C  
ATOM    641  CZ  TYR A  43      12.808 -19.586   5.278  1.00  0.77           C  
ATOM    642  OH  TYR A  43      12.203 -19.817   4.057  1.00  0.77           O  
ATOM    643  H   TYR A  43      13.698 -20.505  10.509  1.00  0.77           H  
ATOM    644  HA  TYR A  43      15.965 -20.460   8.574  1.00  0.77           H  
ATOM    645 1HB  TYR A  43      14.124 -18.307   9.620  1.00  0.77           H  
ATOM    646 2HB  TYR A  43      15.570 -17.950   8.665  1.00  0.77           H  
ATOM    647  HD1 TYR A  43      12.119 -19.048   8.557  1.00  0.77           H  
ATOM    648  HD2 TYR A  43      15.873 -19.030   6.502  1.00  0.77           H  
ATOM    649  HE1 TYR A  43      10.970 -19.562   6.401  1.00  0.77           H  
ATOM    650  HE2 TYR A  43      14.771 -19.539   4.426  1.00  0.77           H  
ATOM    651  HH  TYR A  43      12.808 -19.474   3.349  1.00  0.77           H  
ATOM    652  N   PHE A  44      16.403 -20.259  11.619  1.00  0.78           N  
ATOM    653  CA  PHE A  44      17.350 -20.102  12.694  1.00  0.78           C  
ATOM    654  C   PHE A  44      17.657 -21.473  13.340  1.00  0.78           C  
ATOM    655  O   PHE A  44      17.624 -21.595  14.567  1.00  0.78           O  
ATOM    656  CB  PHE A  44      16.715 -19.154  13.696  1.00  0.78           C  
ATOM    657  CG  PHE A  44      16.381 -17.867  13.106  1.00  0.78           C  
ATOM    658  CD1 PHE A  44      15.086 -17.636  12.675  1.00  0.78           C  
ATOM    659  CD2 PHE A  44      17.334 -16.888  12.942  1.00  0.78           C  
ATOM    660  CE1 PHE A  44      14.750 -16.452  12.078  1.00  0.78           C  
ATOM    661  CE2 PHE A  44      17.004 -15.696  12.345  1.00  0.78           C  
ATOM    662  CZ  PHE A  44      15.712 -15.481  11.906  1.00  0.78           C  
ATOM    663  H   PHE A  44      15.614 -20.880  11.792  1.00  0.78           H  
ATOM    664  HA  PHE A  44      18.268 -19.661  12.306  1.00  0.78           H  
ATOM    665 1HB  PHE A  44      15.797 -19.588  14.010  1.00  0.78           H  
ATOM    666 2HB  PHE A  44      17.347 -19.002  14.555  1.00  0.78           H  
ATOM    667  HD1 PHE A  44      14.335 -18.417  12.803  1.00  0.78           H  
ATOM    668  HD2 PHE A  44      18.356 -17.069  13.279  1.00  0.78           H  
ATOM    669  HE1 PHE A  44      13.729 -16.285  11.735  1.00  0.78           H  
ATOM    670  HE2 PHE A  44      17.760 -14.923  12.211  1.00  0.78           H  
ATOM    671  HZ  PHE A  44      15.455 -14.537  11.427  1.00  0.78           H  
ATOM    672  N   PRO A  45      18.093 -22.486  12.556  1.00  0.78           N  
ATOM    673  CA  PRO A  45      18.292 -23.871  12.967  1.00  0.78           C  
ATOM    674  C   PRO A  45      19.420 -24.083  13.963  1.00  0.78           C  
ATOM    675  O   PRO A  45      19.498 -25.129  14.606  1.00  0.78           O  
ATOM    676  CB  PRO A  45      18.626 -24.564  11.647  1.00  0.78           C  
ATOM    677  CG  PRO A  45      19.207 -23.479  10.774  1.00  0.78           C  
ATOM    678  CD  PRO A  45      18.448 -22.248  11.136  1.00  0.78           C  
ATOM    679  HA  PRO A  45      17.345 -24.255  13.376  1.00  0.78           H  
ATOM    680 1HB  PRO A  45      19.336 -25.387  11.827  1.00  0.78           H  
ATOM    681 2HB  PRO A  45      17.715 -25.009  11.218  1.00  0.78           H  
ATOM    682 1HG  PRO A  45      20.275 -23.385  10.956  1.00  0.78           H  
ATOM    683 2HG  PRO A  45      19.092 -23.748   9.714  1.00  0.78           H  
ATOM    684 1HD  PRO A  45      19.069 -21.354  11.001  1.00  0.78           H  
ATOM    685 2HD  PRO A  45      17.563 -22.250  10.502  1.00  0.78           H  
ATOM    686  N   HIS A  46      20.309 -23.105  14.071  1.00  0.78           N  
ATOM    687  CA  HIS A  46      21.451 -23.219  14.955  1.00  0.78           C  
ATOM    688  C   HIS A  46      21.368 -22.262  16.129  1.00  0.78           C  
ATOM    689  O   HIS A  46      22.377 -22.014  16.793  1.00  0.78           O  
ATOM    690  CB  HIS A  46      22.738 -22.943  14.182  1.00  0.78           C  
ATOM    691  CG  HIS A  46      22.988 -23.918  13.077  1.00  0.78           C  
ATOM    692  ND1 HIS A  46      23.321 -25.236  13.308  1.00  0.78           N  
ATOM    693  CD2 HIS A  46      22.961 -23.766  11.734  1.00  0.78           C  
ATOM    694  CE1 HIS A  46      23.481 -25.854  12.152  1.00  0.78           C  
ATOM    695  NE2 HIS A  46      23.269 -24.984  11.181  1.00  0.78           N  
ATOM    696  H   HIS A  46      20.202 -22.265  13.528  1.00  0.78           H  
ATOM    697  HA  HIS A  46      21.503 -24.229  15.357  1.00  0.78           H  
ATOM    698 1HB  HIS A  46      22.692 -21.940  13.754  1.00  0.78           H  
ATOM    699 2HB  HIS A  46      23.586 -22.971  14.865  1.00  0.78           H  
ATOM    700  HD1 HIS A  46      23.426 -25.674  14.202  1.00  0.78           H  
ATOM    701  HD2 HIS A  46      22.753 -22.912  11.091  1.00  0.78           H  
ATOM    702  HE1 HIS A  46      23.746 -26.910  12.120  1.00  0.78           H  
ATOM    703  N   PHE A  47      20.178 -21.729  16.397  1.00  0.78           N  
ATOM    704  CA  PHE A  47      20.052 -20.773  17.485  1.00  0.78           C  
ATOM    705  C   PHE A  47      19.219 -21.239  18.666  1.00  0.78           C  
ATOM    706  O   PHE A  47      18.222 -21.960  18.545  1.00  0.78           O  
ATOM    707  CB  PHE A  47      19.449 -19.491  16.954  1.00  0.78           C  
ATOM    708  CG  PHE A  47      20.319 -18.794  15.979  1.00  0.78           C  
ATOM    709  CD1 PHE A  47      20.292 -19.158  14.655  1.00  0.78           C  
ATOM    710  CD2 PHE A  47      21.152 -17.772  16.370  1.00  0.78           C  
ATOM    711  CE1 PHE A  47      21.072 -18.527  13.724  1.00  0.78           C  
ATOM    712  CE2 PHE A  47      21.945 -17.126  15.448  1.00  0.78           C  
ATOM    713  CZ  PHE A  47      21.903 -17.505  14.117  1.00  0.78           C  
ATOM    714  H   PHE A  47      19.361 -21.951  15.824  1.00  0.78           H  
ATOM    715  HA  PHE A  47      21.051 -20.547  17.857  1.00  0.78           H  
ATOM    716 1HB  PHE A  47      18.504 -19.718  16.472  1.00  0.78           H  
ATOM    717 2HB  PHE A  47      19.244 -18.814  17.785  1.00  0.78           H  
ATOM    718  HD1 PHE A  47      19.646 -19.957  14.362  1.00  0.78           H  
ATOM    719  HD2 PHE A  47      21.179 -17.480  17.416  1.00  0.78           H  
ATOM    720  HE1 PHE A  47      21.032 -18.833  12.678  1.00  0.78           H  
ATOM    721  HE2 PHE A  47      22.603 -16.318  15.768  1.00  0.78           H  
ATOM    722  HZ  PHE A  47      22.528 -16.996  13.384  1.00  0.78           H  
ATOM    723  N   ASP A  48      19.601 -20.764  19.837  1.00  0.78           N  
ATOM    724  CA  ASP A  48      18.822 -21.040  21.020  1.00  0.78           C  
ATOM    725  C   ASP A  48      17.702 -20.044  21.075  1.00  0.78           C  
ATOM    726  O   ASP A  48      17.820 -18.956  21.640  1.00  0.78           O  
ATOM    727  CB  ASP A  48      19.654 -20.979  22.295  1.00  0.78           C  
ATOM    728  CG  ASP A  48      18.823 -21.317  23.575  1.00  0.78           C  
ATOM    729  OD1 ASP A  48      17.583 -21.284  23.531  1.00  0.78           O  
ATOM    730  OD2 ASP A  48      19.433 -21.608  24.576  1.00  0.78           O  
ATOM    731  H   ASP A  48      20.425 -20.171  19.886  1.00  0.78           H  
ATOM    732  HA  ASP A  48      18.394 -22.039  20.939  1.00  0.78           H  
ATOM    733 1HB  ASP A  48      20.487 -21.678  22.221  1.00  0.78           H  
ATOM    734 2HB  ASP A  48      20.079 -19.978  22.402  1.00  0.78           H  
ATOM    735  N   LEU A  49      16.585 -20.470  20.527  1.00  0.77           N  
ATOM    736  CA  LEU A  49      15.419 -19.630  20.387  1.00  0.77           C  
ATOM    737  C   LEU A  49      14.467 -19.712  21.578  1.00  0.77           C  
ATOM    738  O   LEU A  49      13.324 -19.258  21.482  1.00  0.77           O  
ATOM    739  CB  LEU A  49      14.665 -20.016  19.126  1.00  0.77           C  
ATOM    740  CG  LEU A  49      15.440 -19.870  17.844  1.00  0.77           C  
ATOM    741  CD1 LEU A  49      14.579 -20.355  16.738  1.00  0.77           C  
ATOM    742  CD2 LEU A  49      15.878 -18.414  17.656  1.00  0.77           C  
ATOM    743  H   LEU A  49      16.621 -21.389  20.086  1.00  0.77           H  
ATOM    744  HA  LEU A  49      15.761 -18.609  20.284  1.00  0.77           H  
ATOM    745 1HB  LEU A  49      14.352 -21.055  19.211  1.00  0.77           H  
ATOM    746 2HB  LEU A  49      13.773 -19.392  19.048  1.00  0.77           H  
ATOM    747  HG  LEU A  49      16.317 -20.506  17.875  1.00  0.77           H  
ATOM    748 1HD1 LEU A  49      15.103 -20.303  15.830  1.00  0.77           H  
ATOM    749 2HD1 LEU A  49      14.305 -21.389  16.928  1.00  0.77           H  
ATOM    750 3HD1 LEU A  49      13.692 -19.742  16.684  1.00  0.77           H  
ATOM    751 1HD2 LEU A  49      16.432 -18.315  16.727  1.00  0.77           H  
ATOM    752 2HD2 LEU A  49      15.008 -17.780  17.623  1.00  0.77           H  
ATOM    753 3HD2 LEU A  49      16.514 -18.115  18.491  1.00  0.77           H  
ATOM    754  N   SER A  50      14.893 -20.335  22.682  1.00  0.76           N  
ATOM    755  CA  SER A  50      13.984 -20.451  23.815  1.00  0.76           C  
ATOM    756  C   SER A  50      13.726 -19.088  24.452  1.00  0.76           C  
ATOM    757  O   SER A  50      14.507 -18.143  24.287  1.00  0.76           O  
ATOM    758  CB  SER A  50      14.513 -21.442  24.844  1.00  0.76           C  
ATOM    759  OG  SER A  50      15.672 -20.983  25.484  1.00  0.76           O  
ATOM    760  H   SER A  50      15.858 -20.696  22.761  1.00  0.76           H  
ATOM    761  HA  SER A  50      13.030 -20.832  23.449  1.00  0.76           H  
ATOM    762 1HB  SER A  50      13.740 -21.626  25.587  1.00  0.76           H  
ATOM    763 2HB  SER A  50      14.726 -22.390  24.353  1.00  0.76           H  
ATOM    764  HG  SER A  50      16.400 -21.057  24.819  1.00  0.76           H  
ATOM    765  N   HIS A  51      12.648 -19.005  25.223  1.00  0.75           N  
ATOM    766  CA  HIS A  51      12.273 -17.746  25.847  1.00  0.75           C  
ATOM    767  C   HIS A  51      13.350 -17.263  26.793  1.00  0.75           C  
ATOM    768  O   HIS A  51      13.909 -18.038  27.569  1.00  0.75           O  
ATOM    769  CB  HIS A  51      10.971 -17.929  26.624  1.00  0.75           C  
ATOM    770  CG  HIS A  51       9.782 -18.188  25.763  1.00  0.75           C  
ATOM    771  ND1 HIS A  51       9.490 -19.438  25.250  1.00  0.75           N  
ATOM    772  CD2 HIS A  51       8.792 -17.375  25.354  1.00  0.75           C  
ATOM    773  CE1 HIS A  51       8.378 -19.364  24.539  1.00  0.75           C  
ATOM    774  NE2 HIS A  51       7.936 -18.123  24.590  1.00  0.75           N  
ATOM    775  H   HIS A  51      12.063 -19.817  25.347  1.00  0.75           H  
ATOM    776  HA  HIS A  51      12.125 -16.983  25.083  1.00  0.75           H  
ATOM    777 1HB  HIS A  51      11.076 -18.753  27.327  1.00  0.75           H  
ATOM    778 2HB  HIS A  51      10.774 -17.024  27.202  1.00  0.75           H  
ATOM    779  HD2 HIS A  51       8.691 -16.315  25.586  1.00  0.75           H  
ATOM    780  HE1 HIS A  51       7.908 -20.186  24.010  1.00  0.75           H  
ATOM    781  HE2 HIS A  51       7.104 -17.762  24.147  1.00  0.75           H  
ATOM    782  N   GLY A  52      13.646 -15.975  26.716  1.00  0.73           N  
ATOM    783  CA  GLY A  52      14.643 -15.341  27.564  1.00  0.73           C  
ATOM    784  C   GLY A  52      16.065 -15.406  26.997  1.00  0.73           C  
ATOM    785  O   GLY A  52      16.972 -14.764  27.537  1.00  0.73           O  
ATOM    786  H   GLY A  52      13.130 -15.386  26.057  1.00  0.73           H  
ATOM    787 1HA  GLY A  52      14.361 -14.299  27.711  1.00  0.73           H  
ATOM    788 2HA  GLY A  52      14.624 -15.812  28.546  1.00  0.73           H  
ATOM    789  N   SER A  53      16.273 -16.181  25.926  1.00  0.71           N  
ATOM    790  CA  SER A  53      17.600 -16.332  25.338  1.00  0.71           C  
ATOM    791  C   SER A  53      18.182 -15.064  24.766  1.00  0.71           C  
ATOM    792  O   SER A  53      17.517 -14.321  24.037  1.00  0.71           O  
ATOM    793  CB  SER A  53      17.597 -17.363  24.243  1.00  0.71           C  
ATOM    794  OG  SER A  53      18.855 -17.415  23.572  1.00  0.71           O  
ATOM    795  H   SER A  53      15.501 -16.708  25.508  1.00  0.71           H  
ATOM    796  HA  SER A  53      18.268 -16.682  26.125  1.00  0.71           H  
ATOM    797 1HB  SER A  53      17.362 -18.347  24.660  1.00  0.71           H  
ATOM    798 2HB  SER A  53      16.815 -17.132  23.533  1.00  0.71           H  
ATOM    799  HG  SER A  53      18.706 -18.076  22.848  1.00  0.71           H  
ATOM    800  N   ALA A  54      19.481 -14.904  24.983  1.00  0.68           N  
ATOM    801  CA  ALA A  54      20.253 -13.784  24.469  1.00  0.68           C  
ATOM    802  C   ALA A  54      20.198 -13.715  22.951  1.00  0.68           C  
ATOM    803  O   ALA A  54      20.381 -12.647  22.366  1.00  0.68           O  
ATOM    804  CB  ALA A  54      21.696 -13.896  24.915  1.00  0.68           C  
ATOM    805  H   ALA A  54      19.947 -15.584  25.568  1.00  0.68           H  
ATOM    806  HA  ALA A  54      19.826 -12.869  24.871  1.00  0.68           H  
ATOM    807 1HB  ALA A  54      22.256 -13.037  24.546  1.00  0.68           H  
ATOM    808 2HB  ALA A  54      21.739 -13.919  26.003  1.00  0.68           H  
ATOM    809 3HB  ALA A  54      22.128 -14.811  24.513  1.00  0.68           H  
ATOM    810  N   GLN A  55      20.016 -14.863  22.300  1.00  0.66           N  
ATOM    811  CA  GLN A  55      20.016 -14.894  20.848  1.00  0.66           C  
ATOM    812  C   GLN A  55      18.685 -14.421  20.280  1.00  0.66           C  
ATOM    813  O   GLN A  55      18.621 -13.931  19.146  1.00  0.66           O  
ATOM    814  CB  GLN A  55      20.394 -16.286  20.359  1.00  0.66           C  
ATOM    815  CG  GLN A  55      21.851 -16.637  20.721  1.00  0.66           C  
ATOM    816  CD  GLN A  55      22.289 -18.020  20.299  1.00  0.66           C  
ATOM    817  OE1 GLN A  55      21.515 -18.788  19.736  1.00  0.66           O  
ATOM    818  NE2 GLN A  55      23.550 -18.346  20.563  1.00  0.66           N  
ATOM    819  H   GLN A  55      19.824 -15.721  22.820  1.00  0.66           H  
ATOM    820  HA  GLN A  55      20.785 -14.208  20.495  1.00  0.66           H  
ATOM    821 1HB  GLN A  55      19.728 -17.028  20.808  1.00  0.66           H  
ATOM    822 2HB  GLN A  55      20.274 -16.340  19.281  1.00  0.66           H  
ATOM    823 1HG  GLN A  55      22.511 -15.912  20.244  1.00  0.66           H  
ATOM    824 2HG  GLN A  55      21.952 -16.572  21.805  1.00  0.66           H  
ATOM    825 1HE2 GLN A  55      23.901 -19.249  20.302  1.00  0.66           H  
ATOM    826 2HE2 GLN A  55      24.154 -17.689  21.021  1.00  0.66           H  
ATOM    827  N   VAL A  56      17.616 -14.516  21.073  1.00  0.64           N  
ATOM    828  CA  VAL A  56      16.336 -14.029  20.604  1.00  0.64           C  
ATOM    829  C   VAL A  56      16.402 -12.539  20.788  1.00  0.64           C  
ATOM    830  O   VAL A  56      15.965 -11.787  19.929  1.00  0.64           O  
ATOM    831  CB  VAL A  56      15.124 -14.602  21.345  1.00  0.64           C  
ATOM    832  CG1 VAL A  56      13.855 -13.898  20.824  1.00  0.64           C  
ATOM    833  CG2 VAL A  56      15.035 -16.092  21.114  1.00  0.64           C  
ATOM    834  H   VAL A  56      17.692 -14.873  22.021  1.00  0.64           H  
ATOM    835  HA  VAL A  56      16.226 -14.253  19.542  1.00  0.64           H  
ATOM    836  HB  VAL A  56      15.218 -14.401  22.417  1.00  0.64           H  
ATOM    837 1HG1 VAL A  56      12.994 -14.290  21.332  1.00  0.64           H  
ATOM    838 2HG1 VAL A  56      13.926 -12.825  21.005  1.00  0.64           H  
ATOM    839 3HG1 VAL A  56      13.752 -14.081  19.756  1.00  0.64           H  
ATOM    840 1HG2 VAL A  56      14.168 -16.497  21.647  1.00  0.64           H  
ATOM    841 2HG2 VAL A  56      14.932 -16.291  20.050  1.00  0.64           H  
ATOM    842 3HG2 VAL A  56      15.940 -16.564  21.487  1.00  0.64           H  
ATOM    843  N   LYS A  57      16.967 -12.120  21.927  1.00  0.63           N  
ATOM    844  CA  LYS A  57      17.136 -10.708  22.237  1.00  0.63           C  
ATOM    845  C   LYS A  57      18.041 -10.030  21.202  1.00  0.63           C  
ATOM    846  O   LYS A  57      17.768  -8.908  20.769  1.00  0.63           O  
ATOM    847  CB  LYS A  57      17.708 -10.571  23.644  1.00  0.63           C  
ATOM    848  CG  LYS A  57      16.719 -10.961  24.732  1.00  0.63           C  
ATOM    849  CD  LYS A  57      17.342 -10.883  26.108  1.00  0.63           C  
ATOM    850  CE  LYS A  57      16.355 -11.302  27.175  1.00  0.63           C  
ATOM    851  NZ  LYS A  57      16.971 -11.304  28.531  1.00  0.63           N  
ATOM    852  H   LYS A  57      17.284 -12.817  22.604  1.00  0.63           H  
ATOM    853  HA  LYS A  57      16.170 -10.226  22.202  1.00  0.63           H  
ATOM    854 1HB  LYS A  57      18.585 -11.196  23.739  1.00  0.63           H  
ATOM    855 2HB  LYS A  57      18.017  -9.542  23.814  1.00  0.63           H  
ATOM    856 1HG  LYS A  57      15.853 -10.301  24.691  1.00  0.63           H  
ATOM    857 2HG  LYS A  57      16.383 -11.986  24.555  1.00  0.63           H  
ATOM    858 1HD  LYS A  57      18.201 -11.551  26.153  1.00  0.63           H  
ATOM    859 2HD  LYS A  57      17.677  -9.867  26.307  1.00  0.63           H  
ATOM    860 1HE  LYS A  57      15.510 -10.617  27.170  1.00  0.63           H  
ATOM    861 2HE  LYS A  57      15.997 -12.306  26.948  1.00  0.63           H  
ATOM    862 1HZ  LYS A  57      16.287 -11.593  29.213  1.00  0.63           H  
ATOM    863 2HZ  LYS A  57      17.752 -11.952  28.542  1.00  0.63           H  
ATOM    864 3HZ  LYS A  57      17.299 -10.379  28.755  1.00  0.63           H  
ATOM    865  N   GLY A  58      19.089 -10.730  20.756  1.00  0.63           N  
ATOM    866  CA  GLY A  58      19.973 -10.220  19.713  1.00  0.63           C  
ATOM    867  C   GLY A  58      19.159  -9.958  18.449  1.00  0.63           C  
ATOM    868  O   GLY A  58      19.158  -8.846  17.907  1.00  0.63           O  
ATOM    869  H   GLY A  58      19.311 -11.627  21.178  1.00  0.63           H  
ATOM    870 1HA  GLY A  58      20.453  -9.302  20.051  1.00  0.63           H  
ATOM    871 2HA  GLY A  58      20.754 -10.952  19.513  1.00  0.63           H  
ATOM    872  N   HIS A  59      18.445 -10.992  17.996  1.00  0.64           N  
ATOM    873  CA  HIS A  59      17.588 -10.898  16.823  1.00  0.64           C  
ATOM    874  C   HIS A  59      16.544  -9.789  17.024  1.00  0.64           C  
ATOM    875  O   HIS A  59      16.255  -9.022  16.106  1.00  0.64           O  
ATOM    876  CB  HIS A  59      16.932 -12.252  16.544  1.00  0.64           C  
ATOM    877  CG  HIS A  59      16.074 -12.288  15.310  1.00  0.64           C  
ATOM    878  ND1 HIS A  59      15.242 -13.346  15.020  1.00  0.64           N  
ATOM    879  CD2 HIS A  59      15.920 -11.403  14.302  1.00  0.64           C  
ATOM    880  CE1 HIS A  59      14.600 -13.103  13.895  1.00  0.64           C  
ATOM    881  NE2 HIS A  59      14.993 -11.933  13.434  1.00  0.64           N  
ATOM    882  H   HIS A  59      18.495 -11.891  18.484  1.00  0.64           H  
ATOM    883  HA  HIS A  59      18.188 -10.635  15.955  1.00  0.64           H  
ATOM    884 1HB  HIS A  59      17.707 -13.013  16.446  1.00  0.64           H  
ATOM    885 2HB  HIS A  59      16.320 -12.535  17.399  1.00  0.64           H  
ATOM    886  HD1 HIS A  59      15.125 -14.168  15.576  1.00  0.64           H  
ATOM    887  HD2 HIS A  59      16.370 -10.430  14.100  1.00  0.64           H  
ATOM    888  HE1 HIS A  59      13.882 -13.821  13.504  1.00  0.64           H  
ATOM    889  N   GLY A  60      15.958  -9.732  18.219  1.00  0.65           N  
ATOM    890  CA  GLY A  60      14.942  -8.762  18.603  1.00  0.65           C  
ATOM    891  C   GLY A  60      15.427  -7.361  18.353  1.00  0.65           C  
ATOM    892  O   GLY A  60      14.730  -6.559  17.726  1.00  0.65           O  
ATOM    893  H   GLY A  60      16.232 -10.408  18.915  1.00  0.65           H  
ATOM    894 1HA  GLY A  60      14.022  -8.934  18.049  1.00  0.65           H  
ATOM    895 2HA  GLY A  60      14.724  -8.889  19.661  1.00  0.65           H  
ATOM    896  N   LYS A  61      16.627  -7.058  18.837  1.00  0.66           N  
ATOM    897  CA  LYS A  61      17.204  -5.746  18.633  1.00  0.66           C  
ATOM    898  C   LYS A  61      17.364  -5.480  17.142  1.00  0.66           C  
ATOM    899  O   LYS A  61      17.051  -4.389  16.675  1.00  0.66           O  
ATOM    900  CB  LYS A  61      18.554  -5.638  19.334  1.00  0.66           C  
ATOM    901  CG  LYS A  61      19.251  -4.272  19.195  1.00  0.66           C  
ATOM    902  CD  LYS A  61      18.500  -3.164  19.932  1.00  0.66           C  
ATOM    903  CE  LYS A  61      19.382  -1.902  20.115  1.00  0.66           C  
ATOM    904  NZ  LYS A  61      19.644  -1.168  18.825  1.00  0.66           N  
ATOM    905  H   LYS A  61      17.143  -7.761  19.369  1.00  0.66           H  
ATOM    906  HA  LYS A  61      16.532  -4.997  19.042  1.00  0.66           H  
ATOM    907 1HB  LYS A  61      18.428  -5.857  20.394  1.00  0.66           H  
ATOM    908 2HB  LYS A  61      19.225  -6.399  18.928  1.00  0.66           H  
ATOM    909 1HG  LYS A  61      20.264  -4.339  19.586  1.00  0.66           H  
ATOM    910 2HG  LYS A  61      19.310  -4.001  18.133  1.00  0.66           H  
ATOM    911 1HD  LYS A  61      17.620  -2.884  19.345  1.00  0.66           H  
ATOM    912 2HD  LYS A  61      18.173  -3.520  20.906  1.00  0.66           H  
ATOM    913 1HE  LYS A  61      18.891  -1.225  20.810  1.00  0.66           H  
ATOM    914 2HE  LYS A  61      20.338  -2.210  20.537  1.00  0.66           H  
ATOM    915 1HZ  LYS A  61      20.213  -0.368  18.990  1.00  0.66           H  
ATOM    916 2HZ  LYS A  61      20.096  -1.742  18.103  1.00  0.66           H  
ATOM    917 3HZ  LYS A  61      18.772  -0.860  18.394  1.00  0.66           H  
ATOM    918  N   LYS A  62      17.801  -6.483  16.373  1.00  0.68           N  
ATOM    919  CA  LYS A  62      17.969  -6.266  14.940  1.00  0.68           C  
ATOM    920  C   LYS A  62      16.628  -5.933  14.270  1.00  0.68           C  
ATOM    921  O   LYS A  62      16.564  -5.032  13.424  1.00  0.68           O  
ATOM    922  CB  LYS A  62      18.614  -7.489  14.290  1.00  0.68           C  
ATOM    923  CG  LYS A  62      20.074  -7.691  14.669  1.00  0.68           C  
ATOM    924  CD  LYS A  62      20.651  -8.941  14.026  1.00  0.68           C  
ATOM    925  CE  LYS A  62      22.101  -9.149  14.433  1.00  0.68           C  
ATOM    926  NZ  LYS A  62      22.672 -10.390  13.842  1.00  0.68           N  
ATOM    927  H   LYS A  62      18.054  -7.379  16.798  1.00  0.68           H  
ATOM    928  HA  LYS A  62      18.633  -5.412  14.800  1.00  0.68           H  
ATOM    929 1HB  LYS A  62      18.071  -8.382  14.567  1.00  0.68           H  
ATOM    930 2HB  LYS A  62      18.556  -7.397  13.207  1.00  0.68           H  
ATOM    931 1HG  LYS A  62      20.654  -6.824  14.358  1.00  0.68           H  
ATOM    932 2HG  LYS A  62      20.146  -7.785  15.753  1.00  0.68           H  
ATOM    933 1HD  LYS A  62      20.067  -9.808  14.339  1.00  0.68           H  
ATOM    934 2HD  LYS A  62      20.592  -8.855  12.942  1.00  0.68           H  
ATOM    935 1HE  LYS A  62      22.689  -8.295  14.103  1.00  0.68           H  
ATOM    936 2HE  LYS A  62      22.157  -9.217  15.521  1.00  0.68           H  
ATOM    937 1HZ  LYS A  62      23.633 -10.492  14.136  1.00  0.68           H  
ATOM    938 2HZ  LYS A  62      22.137 -11.188  14.154  1.00  0.68           H  
ATOM    939 3HZ  LYS A  62      22.633 -10.332  12.834  1.00  0.68           H  
ATOM    940  N   VAL A  63      15.548  -6.600  14.696  1.00  0.70           N  
ATOM    941  CA  VAL A  63      14.222  -6.308  14.154  1.00  0.70           C  
ATOM    942  C   VAL A  63      13.819  -4.893  14.528  1.00  0.70           C  
ATOM    943  O   VAL A  63      13.347  -4.124  13.689  1.00  0.70           O  
ATOM    944  CB  VAL A  63      13.150  -7.277  14.707  1.00  0.70           C  
ATOM    945  CG1 VAL A  63      11.744  -6.808  14.286  1.00  0.70           C  
ATOM    946  CG2 VAL A  63      13.405  -8.691  14.210  1.00  0.70           C  
ATOM    947  H   VAL A  63      15.667  -7.341  15.389  1.00  0.70           H  
ATOM    948  HA  VAL A  63      14.259  -6.395  13.069  1.00  0.70           H  
ATOM    949  HB  VAL A  63      13.193  -7.265  15.796  1.00  0.70           H  
ATOM    950 1HG1 VAL A  63      10.996  -7.480  14.702  1.00  0.70           H  
ATOM    951 2HG1 VAL A  63      11.574  -5.802  14.665  1.00  0.70           H  
ATOM    952 3HG1 VAL A  63      11.666  -6.804  13.199  1.00  0.70           H  
ATOM    953 1HG2 VAL A  63      12.658  -9.361  14.624  1.00  0.70           H  
ATOM    954 2HG2 VAL A  63      13.357  -8.718  13.125  1.00  0.70           H  
ATOM    955 3HG2 VAL A  63      14.380  -9.002  14.533  1.00  0.70           H  
ATOM    956  N   ALA A  64      14.022  -4.544  15.796  1.00  0.71           N  
ATOM    957  CA  ALA A  64      13.673  -3.229  16.294  1.00  0.71           C  
ATOM    958  C   ALA A  64      14.419  -2.129  15.546  1.00  0.71           C  
ATOM    959  O   ALA A  64      13.837  -1.092  15.202  1.00  0.71           O  
ATOM    960  CB  ALA A  64      13.996  -3.164  17.766  1.00  0.71           C  
ATOM    961  H   ALA A  64      14.421  -5.224  16.442  1.00  0.71           H  
ATOM    962  HA  ALA A  64      12.606  -3.078  16.145  1.00  0.71           H  
ATOM    963 1HB  ALA A  64      13.726  -2.202  18.147  1.00  0.71           H  
ATOM    964 2HB  ALA A  64      13.444  -3.941  18.296  1.00  0.71           H  
ATOM    965 3HB  ALA A  64      15.061  -3.318  17.908  1.00  0.71           H  
ATOM    966  N   ASP A  65      15.696  -2.366  15.240  1.00  0.72           N  
ATOM    967  CA  ASP A  65      16.475  -1.375  14.519  1.00  0.72           C  
ATOM    968  C   ASP A  65      15.992  -1.268  13.075  1.00  0.72           C  
ATOM    969  O   ASP A  65      15.881  -0.166  12.526  1.00  0.72           O  
ATOM    970  CB  ASP A  65      17.972  -1.712  14.585  1.00  0.72           C  
ATOM    971  CG  ASP A  65      18.588  -1.462  15.987  1.00  0.72           C  
ATOM    972  OD1 ASP A  65      17.949  -0.839  16.813  1.00  0.72           O  
ATOM    973  OD2 ASP A  65      19.710  -1.875  16.254  1.00  0.72           O  
ATOM    974  H   ASP A  65      16.139  -3.230  15.550  1.00  0.72           H  
ATOM    975  HA  ASP A  65      16.330  -0.410  14.999  1.00  0.72           H  
ATOM    976 1HB  ASP A  65      18.106  -2.767  14.330  1.00  0.72           H  
ATOM    977 2HB  ASP A  65      18.513  -1.123  13.847  1.00  0.72           H  
ATOM    978  N   ALA A  66      15.646  -2.401  12.459  1.00  0.72           N  
ATOM    979  CA  ALA A  66      15.142  -2.372  11.092  1.00  0.72           C  
ATOM    980  C   ALA A  66      13.850  -1.562  11.012  1.00  0.72           C  
ATOM    981  O   ALA A  66      13.666  -0.754  10.093  1.00  0.72           O  
ATOM    982  CB  ALA A  66      14.894  -3.784  10.603  1.00  0.72           C  
ATOM    983  H   ALA A  66      15.762  -3.301  12.930  1.00  0.72           H  
ATOM    984  HA  ALA A  66      15.888  -1.891  10.461  1.00  0.72           H  
ATOM    985 1HB  ALA A  66      14.530  -3.753   9.582  1.00  0.72           H  
ATOM    986 2HB  ALA A  66      15.823  -4.353  10.650  1.00  0.72           H  
ATOM    987 3HB  ALA A  66      14.149  -4.260  11.238  1.00  0.72           H  
ATOM    988  N   LEU A  67      12.974  -1.745  12.008  1.00  0.71           N  
ATOM    989  CA  LEU A  67      11.713  -1.020  12.053  1.00  0.71           C  
ATOM    990  C   LEU A  67      11.950   0.452  12.307  1.00  0.71           C  
ATOM    991  O   LEU A  67      11.324   1.296  11.670  1.00  0.71           O  
ATOM    992  CB  LEU A  67      10.830  -1.575  13.162  1.00  0.71           C  
ATOM    993  CG  LEU A  67      10.304  -2.960  12.947  1.00  0.71           C  
ATOM    994  CD1 LEU A  67       9.694  -3.423  14.228  1.00  0.71           C  
ATOM    995  CD2 LEU A  67       9.280  -2.951  11.813  1.00  0.71           C  
ATOM    996  H   LEU A  67      13.181  -2.435  12.733  1.00  0.71           H  
ATOM    997  HA  LEU A  67      11.210  -1.137  11.096  1.00  0.71           H  
ATOM    998 1HB  LEU A  67      11.411  -1.590  14.084  1.00  0.71           H  
ATOM    999 2HB  LEU A  67       9.979  -0.907  13.302  1.00  0.71           H  
ATOM   1000  HG  LEU A  67      11.123  -3.630  12.694  1.00  0.71           H  
ATOM   1001 1HD1 LEU A  67       9.338  -4.419  14.101  1.00  0.71           H  
ATOM   1002 2HD1 LEU A  67      10.449  -3.411  15.009  1.00  0.71           H  
ATOM   1003 3HD1 LEU A  67       8.881  -2.768  14.499  1.00  0.71           H  
ATOM   1004 1HD2 LEU A  67       8.893  -3.960  11.664  1.00  0.71           H  
ATOM   1005 2HD2 LEU A  67       8.464  -2.283  12.074  1.00  0.71           H  
ATOM   1006 3HD2 LEU A  67       9.755  -2.604  10.895  1.00  0.71           H  
ATOM   1007  N   THR A  68      12.892   0.768  13.194  1.00  0.69           N  
ATOM   1008  CA  THR A  68      13.172   2.152  13.523  1.00  0.69           C  
ATOM   1009  C   THR A  68      13.620   2.893  12.277  1.00  0.69           C  
ATOM   1010  O   THR A  68      13.157   4.006  12.006  1.00  0.69           O  
ATOM   1011  CB  THR A  68      14.246   2.251  14.622  1.00  0.69           C  
ATOM   1012  OG1 THR A  68      13.763   1.609  15.818  1.00  0.69           O  
ATOM   1013  CG2 THR A  68      14.572   3.708  14.907  1.00  0.69           C  
ATOM   1014  H   THR A  68      13.390   0.033  13.698  1.00  0.69           H  
ATOM   1015  HA  THR A  68      12.257   2.617  13.888  1.00  0.69           H  
ATOM   1016  HB  THR A  68      15.150   1.741  14.290  1.00  0.69           H  
ATOM   1017  HG1 THR A  68      13.695   0.637  15.650  1.00  0.69           H  
ATOM   1018 1HG2 THR A  68      15.334   3.763  15.681  1.00  0.69           H  
ATOM   1019 2HG2 THR A  68      14.943   4.179  13.995  1.00  0.69           H  
ATOM   1020 3HG2 THR A  68      13.673   4.223  15.243  1.00  0.69           H  
ATOM   1021  N   ASN A  69      14.512   2.271  11.507  1.00  0.67           N  
ATOM   1022  CA  ASN A  69      14.986   2.880  10.280  1.00  0.67           C  
ATOM   1023  C   ASN A  69      13.839   3.023   9.279  1.00  0.67           C  
ATOM   1024  O   ASN A  69      13.710   4.049   8.611  1.00  0.67           O  
ATOM   1025  CB  ASN A  69      16.116   2.053   9.705  1.00  0.67           C  
ATOM   1026  CG  ASN A  69      17.384   2.186  10.497  1.00  0.67           C  
ATOM   1027  OD1 ASN A  69      17.578   3.149  11.253  1.00  0.67           O  
ATOM   1028  ND2 ASN A  69      18.262   1.230  10.339  1.00  0.67           N  
ATOM   1029  H   ASN A  69      14.875   1.358  11.793  1.00  0.67           H  
ATOM   1030  HA  ASN A  69      15.357   3.878  10.506  1.00  0.67           H  
ATOM   1031 1HB  ASN A  69      15.818   1.000   9.694  1.00  0.67           H  
ATOM   1032 2HB  ASN A  69      16.302   2.353   8.674  1.00  0.67           H  
ATOM   1033 1HD2 ASN A  69      19.127   1.258  10.839  1.00  0.67           H  
ATOM   1034 2HD2 ASN A  69      18.065   0.471   9.721  1.00  0.67           H  
ATOM   1035  N   ALA A  70      12.961   2.017   9.200  1.00  0.66           N  
ATOM   1036  CA  ALA A  70      11.824   2.088   8.291  1.00  0.66           C  
ATOM   1037  C   ALA A  70      10.915   3.272   8.626  1.00  0.66           C  
ATOM   1038  O   ALA A  70      10.395   3.922   7.724  1.00  0.66           O  
ATOM   1039  CB  ALA A  70      11.034   0.805   8.348  1.00  0.66           C  
ATOM   1040  H   ALA A  70      13.103   1.168   9.750  1.00  0.66           H  
ATOM   1041  HA  ALA A  70      12.206   2.229   7.279  1.00  0.66           H  
ATOM   1042 1HB  ALA A  70      10.217   0.869   7.654  1.00  0.66           H  
ATOM   1043 2HB  ALA A  70      11.662  -0.028   8.091  1.00  0.66           H  
ATOM   1044 3HB  ALA A  70      10.657   0.658   9.338  1.00  0.66           H  
ATOM   1045  N   VAL A  71      10.750   3.567   9.921  1.00  0.65           N  
ATOM   1046  CA  VAL A  71       9.924   4.686  10.375  1.00  0.65           C  
ATOM   1047  C   VAL A  71      10.593   6.019  10.061  1.00  0.65           C  
ATOM   1048  O   VAL A  71       9.976   6.938   9.506  1.00  0.65           O  
ATOM   1049  CB  VAL A  71       9.705   4.624  11.901  1.00  0.65           C  
ATOM   1050  CG1 VAL A  71       8.995   5.854  12.371  1.00  0.65           C  
ATOM   1051  CG2 VAL A  71       8.903   3.448  12.267  1.00  0.65           C  
ATOM   1052  H   VAL A  71      11.193   2.962  10.614  1.00  0.65           H  
ATOM   1053  HA  VAL A  71       8.961   4.639   9.867  1.00  0.65           H  
ATOM   1054  HB  VAL A  71      10.676   4.573  12.392  1.00  0.65           H  
ATOM   1055 1HG1 VAL A  71       8.862   5.802  13.451  1.00  0.65           H  
ATOM   1056 2HG1 VAL A  71       9.593   6.727  12.118  1.00  0.65           H  
ATOM   1057 3HG1 VAL A  71       8.020   5.919  11.886  1.00  0.65           H  
ATOM   1058 1HG2 VAL A  71       8.797   3.438  13.333  1.00  0.65           H  
ATOM   1059 2HG2 VAL A  71       7.928   3.509  11.793  1.00  0.65           H  
ATOM   1060 3HG2 VAL A  71       9.394   2.563  11.958  1.00  0.65           H  
ATOM   1061  N   ALA A  72      11.887   6.106  10.385  1.00  0.64           N  
ATOM   1062  CA  ALA A  72      12.665   7.318  10.172  1.00  0.64           C  
ATOM   1063  C   ALA A  72      12.650   7.714   8.709  1.00  0.64           C  
ATOM   1064  O   ALA A  72      12.585   8.898   8.369  1.00  0.64           O  
ATOM   1065  CB  ALA A  72      14.099   7.096  10.625  1.00  0.64           C  
ATOM   1066  H   ALA A  72      12.340   5.306  10.827  1.00  0.64           H  
ATOM   1067  HA  ALA A  72      12.216   8.120  10.754  1.00  0.64           H  
ATOM   1068 1HB  ALA A  72      14.673   8.009  10.477  1.00  0.64           H  
ATOM   1069 2HB  ALA A  72      14.109   6.820  11.679  1.00  0.64           H  
ATOM   1070 3HB  ALA A  72      14.538   6.291  10.036  1.00  0.64           H  
ATOM   1071  N   HIS A  73      12.643   6.708   7.849  1.00  0.64           N  
ATOM   1072  CA  HIS A  73      12.648   6.885   6.421  1.00  0.64           C  
ATOM   1073  C   HIS A  73      11.358   6.379   5.798  1.00  0.64           C  
ATOM   1074  O   HIS A  73      11.369   5.861   4.683  1.00  0.64           O  
ATOM   1075  CB  HIS A  73      13.820   6.133   5.824  1.00  0.64           C  
ATOM   1076  CG  HIS A  73      15.151   6.624   6.310  1.00  0.64           C  
ATOM   1077  ND1 HIS A  73      15.689   7.836   5.925  1.00  0.64           N  
ATOM   1078  CD2 HIS A  73      16.046   6.067   7.164  1.00  0.64           C  
ATOM   1079  CE1 HIS A  73      16.858   8.002   6.521  1.00  0.64           C  
ATOM   1080  NE2 HIS A  73      17.097   6.943   7.276  1.00  0.64           N  
ATOM   1081  H   HIS A  73      12.705   5.754   8.206  1.00  0.64           H  
ATOM   1082  HA  HIS A  73      12.750   7.941   6.180  1.00  0.64           H  
ATOM   1083 1HB  HIS A  73      13.727   5.077   6.089  1.00  0.64           H  
ATOM   1084 2HB  HIS A  73      13.792   6.205   4.736  1.00  0.64           H  
ATOM   1085  HD2 HIS A  73      15.945   5.105   7.670  1.00  0.64           H  
ATOM   1086  HE1 HIS A  73      17.513   8.866   6.409  1.00  0.64           H  
ATOM   1087  HE2 HIS A  73      17.916   6.796   7.849  1.00  0.64           H  
ATOM   1088  N   VAL A  74      10.224   6.599   6.465  1.00  0.65           N  
ATOM   1089  CA  VAL A  74       8.933   6.138   5.944  1.00  0.65           C  
ATOM   1090  C   VAL A  74       8.640   6.662   4.525  1.00  0.65           C  
ATOM   1091  O   VAL A  74       7.911   6.026   3.762  1.00  0.65           O  
ATOM   1092  CB  VAL A  74       7.792   6.546   6.918  1.00  0.65           C  
ATOM   1093  CG1 VAL A  74       7.555   8.054   6.893  1.00  0.65           C  
ATOM   1094  CG2 VAL A  74       6.533   5.800   6.563  1.00  0.65           C  
ATOM   1095  H   VAL A  74      10.259   7.009   7.401  1.00  0.65           H  
ATOM   1096  HA  VAL A  74       8.962   5.050   5.909  1.00  0.65           H  
ATOM   1097  HB  VAL A  74       8.093   6.280   7.930  1.00  0.65           H  
ATOM   1098 1HG1 VAL A  74       6.769   8.305   7.601  1.00  0.65           H  
ATOM   1099 2HG1 VAL A  74       8.475   8.567   7.170  1.00  0.65           H  
ATOM   1100 3HG1 VAL A  74       7.247   8.368   5.896  1.00  0.65           H  
ATOM   1101 1HG2 VAL A  74       5.748   6.067   7.267  1.00  0.65           H  
ATOM   1102 2HG2 VAL A  74       6.228   6.067   5.551  1.00  0.65           H  
ATOM   1103 3HG2 VAL A  74       6.722   4.728   6.618  1.00  0.65           H  
ATOM   1104  N   ASP A  75       9.238   7.802   4.158  1.00  0.66           N  
ATOM   1105  CA  ASP A  75       9.063   8.408   2.840  1.00  0.66           C  
ATOM   1106  C   ASP A  75      10.024   7.889   1.761  1.00  0.66           C  
ATOM   1107  O   ASP A  75       9.906   8.269   0.596  1.00  0.66           O  
ATOM   1108  CB  ASP A  75       9.209   9.922   2.949  1.00  0.66           C  
ATOM   1109  CG  ASP A  75       8.057  10.534   3.690  1.00  0.66           C  
ATOM   1110  OD1 ASP A  75       6.955  10.107   3.427  1.00  0.66           O  
ATOM   1111  OD2 ASP A  75       8.251  11.379   4.520  1.00  0.66           O  
ATOM   1112  H   ASP A  75       9.828   8.259   4.837  1.00  0.66           H  
ATOM   1113  HA  ASP A  75       8.049   8.188   2.508  1.00  0.66           H  
ATOM   1114 1HB  ASP A  75      10.137  10.162   3.468  1.00  0.66           H  
ATOM   1115 2HB  ASP A  75       9.266  10.359   1.951  1.00  0.66           H  
ATOM   1116  N   ASP A  76      10.984   7.045   2.140  1.00  0.67           N  
ATOM   1117  CA  ASP A  76      11.938   6.477   1.192  1.00  0.67           C  
ATOM   1118  C   ASP A  76      12.368   5.108   1.709  1.00  0.67           C  
ATOM   1119  O   ASP A  76      13.529   4.685   1.581  1.00  0.67           O  
ATOM   1120  CB  ASP A  76      13.146   7.392   0.985  1.00  0.67           C  
ATOM   1121  CG  ASP A  76      13.945   7.012  -0.261  1.00  0.67           C  
ATOM   1122  OD1 ASP A  76      13.351   6.462  -1.156  1.00  0.67           O  
ATOM   1123  OD2 ASP A  76      15.137   7.251  -0.317  1.00  0.67           O  
ATOM   1124  H   ASP A  76      11.048   6.752   3.111  1.00  0.67           H  
ATOM   1125  HA  ASP A  76      11.441   6.340   0.231  1.00  0.67           H  
ATOM   1126 1HB  ASP A  76      12.810   8.425   0.888  1.00  0.67           H  
ATOM   1127 2HB  ASP A  76      13.800   7.335   1.858  1.00  0.67           H  
ATOM   1128  N   MET A  77      11.381   4.404   2.249  1.00  0.67           N  
ATOM   1129  CA  MET A  77      11.543   3.083   2.822  1.00  0.67           C  
ATOM   1130  C   MET A  77      12.269   2.083   1.900  1.00  0.67           C  
ATOM   1131  O   MET A  77      13.162   1.384   2.376  1.00  0.67           O  
ATOM   1132  CB  MET A  77      10.196   2.569   3.322  1.00  0.67           C  
ATOM   1133  CG  MET A  77      10.257   1.318   4.064  1.00  0.67           C  
ATOM   1134  SD  MET A  77       8.630   0.733   4.530  1.00  0.67           S  
ATOM   1135  CE  MET A  77       8.024   2.016   5.605  1.00  0.67           C  
ATOM   1136  H   MET A  77      10.468   4.840   2.297  1.00  0.67           H  
ATOM   1137  HA  MET A  77      12.165   3.199   3.710  1.00  0.67           H  
ATOM   1138 1HB  MET A  77       9.773   3.318   3.998  1.00  0.67           H  
ATOM   1139 2HB  MET A  77       9.487   2.435   2.535  1.00  0.67           H  
ATOM   1140 1HG  MET A  77      10.721   0.587   3.427  1.00  0.67           H  
ATOM   1141 2HG  MET A  77      10.863   1.442   4.963  1.00  0.67           H  
ATOM   1142 1HE  MET A  77       7.028   1.750   5.960  1.00  0.67           H  
ATOM   1143 2HE  MET A  77       8.693   2.133   6.446  1.00  0.67           H  
ATOM   1144 3HE  MET A  77       7.973   2.958   5.054  1.00  0.67           H  
ATOM   1145  N   PRO A  78      11.928   1.958   0.587  1.00  0.67           N  
ATOM   1146  CA  PRO A  78      12.576   1.052  -0.344  1.00  0.67           C  
ATOM   1147  C   PRO A  78      14.092   1.185  -0.376  1.00  0.67           C  
ATOM   1148  O   PRO A  78      14.787   0.204  -0.643  1.00  0.67           O  
ATOM   1149  CB  PRO A  78      11.965   1.446  -1.685  1.00  0.67           C  
ATOM   1150  CG  PRO A  78      10.607   1.982  -1.334  1.00  0.67           C  
ATOM   1151  CD  PRO A  78      10.829   2.743  -0.057  1.00  0.67           C  
ATOM   1152  HA  PRO A  78      12.302   0.036  -0.103  1.00  0.67           H  
ATOM   1153 1HB  PRO A  78      12.607   2.196  -2.180  1.00  0.67           H  
ATOM   1154 2HB  PRO A  78      11.923   0.571  -2.348  1.00  0.67           H  
ATOM   1155 1HG  PRO A  78      10.234   2.622  -2.148  1.00  0.67           H  
ATOM   1156 2HG  PRO A  78       9.889   1.161  -1.220  1.00  0.67           H  
ATOM   1157 1HD  PRO A  78      11.167   3.745  -0.336  1.00  0.67           H  
ATOM   1158 2HD  PRO A  78       9.914   2.750   0.501  1.00  0.67           H  
ATOM   1159  N   ASN A  79      14.626   2.380  -0.107  1.00  0.67           N  
ATOM   1160  CA  ASN A  79      16.070   2.520  -0.125  1.00  0.67           C  
ATOM   1161  C   ASN A  79      16.614   2.173   1.248  1.00  0.67           C  
ATOM   1162  O   ASN A  79      17.583   1.421   1.377  1.00  0.67           O  
ATOM   1163  CB  ASN A  79      16.484   3.912  -0.560  1.00  0.67           C  
ATOM   1164  CG  ASN A  79      16.250   4.160  -2.040  1.00  0.67           C  
ATOM   1165  OD1 ASN A  79      16.283   3.228  -2.859  1.00  0.67           O  
ATOM   1166  ND2 ASN A  79      16.028   5.394  -2.400  1.00  0.67           N  
ATOM   1167  H   ASN A  79      14.062   3.190   0.152  1.00  0.67           H  
ATOM   1168  HA  ASN A  79      16.489   1.807  -0.835  1.00  0.67           H  
ATOM   1169 1HB  ASN A  79      15.911   4.651   0.010  1.00  0.67           H  
ATOM   1170 2HB  ASN A  79      17.535   4.069  -0.335  1.00  0.67           H  
ATOM   1171 1HD2 ASN A  79      15.863   5.619  -3.355  1.00  0.67           H  
ATOM   1172 2HD2 ASN A  79      15.986   6.135  -1.692  1.00  0.67           H  
ATOM   1173  N   ALA A  80      15.926   2.644   2.287  1.00  0.68           N  
ATOM   1174  CA  ALA A  80      16.366   2.417   3.662  1.00  0.68           C  
ATOM   1175  C   ALA A  80      16.466   0.931   3.995  1.00  0.68           C  
ATOM   1176  O   ALA A  80      17.357   0.501   4.734  1.00  0.68           O  
ATOM   1177  CB  ALA A  80      15.398   3.075   4.616  1.00  0.68           C  
ATOM   1178  H   ALA A  80      15.099   3.223   2.112  1.00  0.68           H  
ATOM   1179  HA  ALA A  80      17.353   2.861   3.778  1.00  0.68           H  
ATOM   1180 1HB  ALA A  80      15.734   2.938   5.642  1.00  0.68           H  
ATOM   1181 2HB  ALA A  80      15.350   4.134   4.384  1.00  0.68           H  
ATOM   1182 3HB  ALA A  80      14.413   2.628   4.497  1.00  0.68           H  
ATOM   1183  N   LEU A  81      15.552   0.148   3.439  1.00  0.68           N  
ATOM   1184  CA  LEU A  81      15.498  -1.278   3.683  1.00  0.68           C  
ATOM   1185  C   LEU A  81      16.111  -2.145   2.569  1.00  0.68           C  
ATOM   1186  O   LEU A  81      15.958  -3.372   2.606  1.00  0.68           O  
ATOM   1187  CB  LEU A  81      14.046  -1.694   3.885  1.00  0.68           C  
ATOM   1188  CG  LEU A  81      13.290  -1.058   5.066  1.00  0.68           C  
ATOM   1189  CD1 LEU A  81      11.857  -1.592   5.082  1.00  0.68           C  
ATOM   1190  CD2 LEU A  81      14.001  -1.383   6.368  1.00  0.68           C  
ATOM   1191  H   LEU A  81      14.832   0.578   2.857  1.00  0.68           H  
ATOM   1192  HA  LEU A  81      16.044  -1.481   4.603  1.00  0.68           H  
ATOM   1193 1HB  LEU A  81      13.523  -1.411   2.997  1.00  0.68           H  
ATOM   1194 2HB  LEU A  81      13.999  -2.759   3.982  1.00  0.68           H  
ATOM   1195  HG  LEU A  81      13.253   0.025   4.924  1.00  0.68           H  
ATOM   1196 1HD1 LEU A  81      11.306  -1.135   5.898  1.00  0.68           H  
ATOM   1197 2HD1 LEU A  81      11.367  -1.372   4.155  1.00  0.68           H  
ATOM   1198 3HD1 LEU A  81      11.879  -2.661   5.218  1.00  0.68           H  
ATOM   1199 1HD2 LEU A  81      13.484  -0.935   7.204  1.00  0.68           H  
ATOM   1200 2HD2 LEU A  81      14.019  -2.459   6.498  1.00  0.68           H  
ATOM   1201 3HD2 LEU A  81      15.020  -0.995   6.332  1.00  0.68           H  
ATOM   1202  N   SER A  82      16.796  -1.553   1.575  1.00  0.69           N  
ATOM   1203  CA  SER A  82      17.325  -2.379   0.477  1.00  0.69           C  
ATOM   1204  C   SER A  82      18.321  -3.449   0.920  1.00  0.69           C  
ATOM   1205  O   SER A  82      18.252  -4.592   0.469  1.00  0.69           O  
ATOM   1206  CB  SER A  82      17.987  -1.529  -0.603  1.00  0.69           C  
ATOM   1207  OG  SER A  82      17.068  -0.776  -1.358  1.00  0.69           O  
ATOM   1208  H   SER A  82      16.951  -0.542   1.567  1.00  0.69           H  
ATOM   1209  HA  SER A  82      16.476  -2.885   0.014  1.00  0.69           H  
ATOM   1210 1HB  SER A  82      18.685  -0.846  -0.118  1.00  0.69           H  
ATOM   1211 2HB  SER A  82      18.568  -2.167  -1.265  1.00  0.69           H  
ATOM   1212  HG  SER A  82      16.380  -0.430  -0.758  1.00  0.69           H  
ATOM   1213  N   ALA A  83      19.232  -3.116   1.834  1.00  0.69           N  
ATOM   1214  CA  ALA A  83      20.202  -4.119   2.272  1.00  0.69           C  
ATOM   1215  C   ALA A  83      19.501  -5.311   2.912  1.00  0.69           C  
ATOM   1216  O   ALA A  83      19.897  -6.467   2.716  1.00  0.69           O  
ATOM   1217  CB  ALA A  83      21.174  -3.512   3.260  1.00  0.69           C  
ATOM   1218  H   ALA A  83      19.262  -2.175   2.200  1.00  0.69           H  
ATOM   1219  HA  ALA A  83      20.746  -4.473   1.396  1.00  0.69           H  
ATOM   1220 1HB  ALA A  83      21.901  -4.265   3.562  1.00  0.69           H  
ATOM   1221 2HB  ALA A  83      21.691  -2.674   2.794  1.00  0.69           H  
ATOM   1222 3HB  ALA A  83      20.629  -3.162   4.137  1.00  0.69           H  
ATOM   1223  N   LEU A  84      18.444  -5.021   3.666  1.00  0.69           N  
ATOM   1224  CA  LEU A  84      17.702  -6.049   4.365  1.00  0.69           C  
ATOM   1225  C   LEU A  84      16.848  -6.840   3.406  1.00  0.69           C  
ATOM   1226  O   LEU A  84      16.707  -8.053   3.546  1.00  0.69           O  
ATOM   1227  CB  LEU A  84      16.825  -5.419   5.435  1.00  0.69           C  
ATOM   1228  CG  LEU A  84      17.561  -4.782   6.575  1.00  0.69           C  
ATOM   1229  CD1 LEU A  84      16.568  -4.084   7.449  1.00  0.69           C  
ATOM   1230  CD2 LEU A  84      18.318  -5.853   7.335  1.00  0.69           C  
ATOM   1231  H   LEU A  84      18.154  -4.057   3.756  1.00  0.69           H  
ATOM   1232  HA  LEU A  84      18.411  -6.722   4.842  1.00  0.69           H  
ATOM   1233 1HB  LEU A  84      16.211  -4.648   4.966  1.00  0.69           H  
ATOM   1234 2HB  LEU A  84      16.169  -6.183   5.845  1.00  0.69           H  
ATOM   1235  HG  LEU A  84      18.264  -4.038   6.196  1.00  0.69           H  
ATOM   1236 1HD1 LEU A  84      17.082  -3.608   8.284  1.00  0.69           H  
ATOM   1237 2HD1 LEU A  84      16.063  -3.336   6.863  1.00  0.69           H  
ATOM   1238 3HD1 LEU A  84      15.849  -4.809   7.824  1.00  0.69           H  
ATOM   1239 1HD2 LEU A  84      18.853  -5.398   8.169  1.00  0.69           H  
ATOM   1240 2HD2 LEU A  84      17.615  -6.595   7.716  1.00  0.69           H  
ATOM   1241 3HD2 LEU A  84      19.031  -6.338   6.667  1.00  0.69           H  
ATOM   1242  N   SER A  85      16.324  -6.171   2.386  1.00  0.69           N  
ATOM   1243  CA  SER A  85      15.469  -6.830   1.417  1.00  0.69           C  
ATOM   1244  C   SER A  85      16.268  -7.933   0.721  1.00  0.69           C  
ATOM   1245  O   SER A  85      15.772  -9.047   0.527  1.00  0.69           O  
ATOM   1246  CB  SER A  85      14.999  -5.819   0.391  1.00  0.69           C  
ATOM   1247  OG  SER A  85      14.231  -4.801   0.986  1.00  0.69           O  
ATOM   1248  H   SER A  85      16.473  -5.167   2.310  1.00  0.69           H  
ATOM   1249  HA  SER A  85      14.615  -7.275   1.930  1.00  0.69           H  
ATOM   1250 1HB  SER A  85      15.855  -5.388  -0.120  1.00  0.69           H  
ATOM   1251 2HB  SER A  85      14.395  -6.331  -0.358  1.00  0.69           H  
ATOM   1252  HG  SER A  85      14.849  -4.307   1.567  1.00  0.69           H  
ATOM   1253  N   ASP A  86      17.531  -7.626   0.386  1.00  0.69           N  
ATOM   1254  CA  ASP A  86      18.405  -8.592  -0.274  1.00  0.69           C  
ATOM   1255  C   ASP A  86      18.852  -9.689   0.693  1.00  0.69           C  
ATOM   1256  O   ASP A  86      18.911 -10.874   0.337  1.00  0.69           O  
ATOM   1257  CB  ASP A  86      19.604  -7.875  -0.891  1.00  0.69           C  
ATOM   1258  CG  ASP A  86      19.181  -7.026  -2.089  1.00  0.69           C  
ATOM   1259  OD1 ASP A  86      18.054  -7.194  -2.524  1.00  0.69           O  
ATOM   1260  OD2 ASP A  86      19.955  -6.242  -2.579  1.00  0.69           O  
ATOM   1261  H   ASP A  86      17.870  -6.678   0.570  1.00  0.69           H  
ATOM   1262  HA  ASP A  86      17.842  -9.061  -1.079  1.00  0.69           H  
ATOM   1263 1HB  ASP A  86      20.060  -7.222  -0.138  1.00  0.69           H  
ATOM   1264 2HB  ASP A  86      20.353  -8.601  -1.204  1.00  0.69           H  
ATOM   1265  N   LEU A  87      19.109  -9.318   1.941  1.00  0.69           N  
ATOM   1266  CA  LEU A  87      19.474 -10.311   2.934  1.00  0.69           C  
ATOM   1267  C   LEU A  87      18.369 -11.359   3.019  1.00  0.69           C  
ATOM   1268  O   LEU A  87      18.595 -12.561   2.831  1.00  0.69           O  
ATOM   1269  CB  LEU A  87      19.622  -9.618   4.294  1.00  0.69           C  
ATOM   1270  CG  LEU A  87      19.882 -10.478   5.498  1.00  0.69           C  
ATOM   1271  CD1 LEU A  87      21.212 -11.174   5.379  1.00  0.69           C  
ATOM   1272  CD2 LEU A  87      19.800  -9.610   6.739  1.00  0.69           C  
ATOM   1273  H   LEU A  87      19.086  -8.331   2.206  1.00  0.69           H  
ATOM   1274  HA  LEU A  87      20.409 -10.781   2.642  1.00  0.69           H  
ATOM   1275 1HB  LEU A  87      20.421  -8.883   4.222  1.00  0.69           H  
ATOM   1276 2HB  LEU A  87      18.708  -9.090   4.500  1.00  0.69           H  
ATOM   1277  HG  LEU A  87      19.124 -11.226   5.546  1.00  0.69           H  
ATOM   1278 1HD1 LEU A  87      21.369 -11.807   6.252  1.00  0.69           H  
ATOM   1279 2HD1 LEU A  87      21.215 -11.774   4.503  1.00  0.69           H  
ATOM   1280 3HD1 LEU A  87      22.006 -10.433   5.317  1.00  0.69           H  
ATOM   1281 1HD2 LEU A  87      19.956 -10.226   7.625  1.00  0.69           H  
ATOM   1282 2HD2 LEU A  87      20.564  -8.834   6.693  1.00  0.69           H  
ATOM   1283 3HD2 LEU A  87      18.811  -9.146   6.785  1.00  0.69           H  
ATOM   1284  N   HIS A  88      17.143 -10.888   3.181  1.00  0.70           N  
ATOM   1285  CA  HIS A  88      16.004 -11.768   3.311  1.00  0.70           C  
ATOM   1286  C   HIS A  88      15.689 -12.582   2.059  1.00  0.70           C  
ATOM   1287  O   HIS A  88      15.321 -13.765   2.157  1.00  0.70           O  
ATOM   1288  CB  HIS A  88      14.783 -10.944   3.683  1.00  0.70           C  
ATOM   1289  CG  HIS A  88      14.788 -10.481   5.121  1.00  0.70           C  
ATOM   1290  ND1 HIS A  88      14.766 -11.364   6.181  1.00  0.70           N  
ATOM   1291  CD2 HIS A  88      14.795  -9.246   5.668  1.00  0.70           C  
ATOM   1292  CE1 HIS A  88      14.768 -10.691   7.313  1.00  0.70           C  
ATOM   1293  NE2 HIS A  88      14.785  -9.403   7.032  1.00  0.70           N  
ATOM   1294  H   HIS A  88      17.003  -9.881   3.271  1.00  0.70           H  
ATOM   1295  HA  HIS A  88      16.189 -12.464   4.119  1.00  0.70           H  
ATOM   1296 1HB  HIS A  88      14.738 -10.057   3.041  1.00  0.70           H  
ATOM   1297 2HB  HIS A  88      13.906 -11.529   3.478  1.00  0.70           H  
ATOM   1298  HD2 HIS A  88      14.805  -8.315   5.133  1.00  0.70           H  
ATOM   1299  HE1 HIS A  88      14.755 -11.127   8.312  1.00  0.70           H  
ATOM   1300  HE2 HIS A  88      14.788  -8.650   7.705  1.00  0.70           H  
ATOM   1301  N   ALA A  89      15.801 -11.970   0.877  1.00  0.71           N  
ATOM   1302  CA  ALA A  89      15.444 -12.676  -0.344  1.00  0.71           C  
ATOM   1303  C   ALA A  89      16.532 -13.565  -0.913  1.00  0.71           C  
ATOM   1304  O   ALA A  89      16.221 -14.628  -1.455  1.00  0.71           O  
ATOM   1305  CB  ALA A  89      15.018 -11.684  -1.395  1.00  0.71           C  
ATOM   1306  H   ALA A  89      16.078 -10.987   0.821  1.00  0.71           H  
ATOM   1307  HA  ALA A  89      14.617 -13.315  -0.114  1.00  0.71           H  
ATOM   1308 1HB  ALA A  89      14.695 -12.212  -2.293  1.00  0.71           H  
ATOM   1309 2HB  ALA A  89      14.193 -11.091  -1.003  1.00  0.71           H  
ATOM   1310 3HB  ALA A  89      15.857 -11.031  -1.636  1.00  0.71           H  
ATOM   1311  N   HIS A  90      17.795 -13.162  -0.800  1.00  0.73           N  
ATOM   1312  CA  HIS A  90      18.851 -13.921  -1.443  1.00  0.73           C  
ATOM   1313  C   HIS A  90      19.822 -14.632  -0.503  1.00  0.73           C  
ATOM   1314  O   HIS A  90      20.391 -15.657  -0.890  1.00  0.73           O  
ATOM   1315  CB  HIS A  90      19.644 -12.985  -2.351  1.00  0.73           C  
ATOM   1316  CG  HIS A  90      18.805 -12.373  -3.437  1.00  0.73           C  
ATOM   1317  ND1 HIS A  90      18.280 -13.113  -4.475  1.00  0.73           N  
ATOM   1318  CD2 HIS A  90      18.406 -11.094  -3.648  1.00  0.73           C  
ATOM   1319  CE1 HIS A  90      17.590 -12.319  -5.274  1.00  0.73           C  
ATOM   1320  NE2 HIS A  90      17.655 -11.092  -4.800  1.00  0.73           N  
ATOM   1321  H   HIS A  90      18.029 -12.298  -0.322  1.00  0.73           H  
ATOM   1322  HA  HIS A  90      18.400 -14.684  -2.073  1.00  0.73           H  
ATOM   1323 1HB  HIS A  90      20.076 -12.180  -1.751  1.00  0.73           H  
ATOM   1324 2HB  HIS A  90      20.465 -13.532  -2.811  1.00  0.73           H  
ATOM   1325  HD2 HIS A  90      18.639 -10.229  -3.027  1.00  0.73           H  
ATOM   1326  HE1 HIS A  90      17.061 -12.625  -6.176  1.00  0.73           H  
ATOM   1327  HE2 HIS A  90      17.225 -10.283  -5.219  1.00  0.73           H  
ATOM   1328  N   LYS A  91      19.984 -14.160   0.737  1.00  0.75           N  
ATOM   1329  CA  LYS A  91      20.948 -14.830   1.614  1.00  0.75           C  
ATOM   1330  C   LYS A  91      20.272 -15.745   2.636  1.00  0.75           C  
ATOM   1331  O   LYS A  91      20.745 -16.852   2.898  1.00  0.75           O  
ATOM   1332  CB  LYS A  91      21.806 -13.803   2.332  1.00  0.75           C  
ATOM   1333  CG  LYS A  91      22.721 -12.995   1.416  1.00  0.75           C  
ATOM   1334  CD  LYS A  91      23.600 -12.027   2.206  1.00  0.75           C  
ATOM   1335  CE  LYS A  91      24.515 -11.230   1.285  1.00  0.75           C  
ATOM   1336  NZ  LYS A  91      25.360 -10.261   2.039  1.00  0.75           N  
ATOM   1337  H   LYS A  91      19.500 -13.313   1.058  1.00  0.75           H  
ATOM   1338  HA  LYS A  91      21.603 -15.449   1.003  1.00  0.75           H  
ATOM   1339 1HB  LYS A  91      21.149 -13.119   2.822  1.00  0.75           H  
ATOM   1340 2HB  LYS A  91      22.409 -14.292   3.097  1.00  0.75           H  
ATOM   1341 1HG  LYS A  91      23.353 -13.674   0.843  1.00  0.75           H  
ATOM   1342 2HG  LYS A  91      22.105 -12.423   0.720  1.00  0.75           H  
ATOM   1343 1HD  LYS A  91      22.969 -11.331   2.757  1.00  0.75           H  
ATOM   1344 2HD  LYS A  91      24.208 -12.583   2.920  1.00  0.75           H  
ATOM   1345 1HE  LYS A  91      25.164 -11.918   0.745  1.00  0.75           H  
ATOM   1346 2HE  LYS A  91      23.905 -10.681   0.567  1.00  0.75           H  
ATOM   1347 1HZ  LYS A  91      25.949  -9.754   1.394  1.00  0.75           H  
ATOM   1348 2HZ  LYS A  91      24.768  -9.610   2.535  1.00  0.75           H  
ATOM   1349 3HZ  LYS A  91      25.938 -10.760   2.700  1.00  0.75           H  
ATOM   1350  N   LEU A  92      19.156 -15.293   3.192  1.00  0.77           N  
ATOM   1351  CA  LEU A  92      18.434 -16.056   4.202  1.00  0.77           C  
ATOM   1352  C   LEU A  92      17.346 -16.923   3.574  1.00  0.77           C  
ATOM   1353  O   LEU A  92      16.981 -17.966   4.111  1.00  0.77           O  
ATOM   1354  CB  LEU A  92      17.796 -15.105   5.200  1.00  0.77           C  
ATOM   1355  CG  LEU A  92      18.738 -14.203   5.958  1.00  0.77           C  
ATOM   1356  CD1 LEU A  92      17.916 -13.293   6.855  1.00  0.77           C  
ATOM   1357  CD2 LEU A  92      19.716 -15.026   6.744  1.00  0.77           C  
ATOM   1358  H   LEU A  92      18.832 -14.363   2.947  1.00  0.77           H  
ATOM   1359  HA  LEU A  92      19.139 -16.703   4.721  1.00  0.77           H  
ATOM   1360 1HB  LEU A  92      17.118 -14.470   4.653  1.00  0.77           H  
ATOM   1361 2HB  LEU A  92      17.227 -15.686   5.925  1.00  0.77           H  
ATOM   1362  HG  LEU A  92      19.286 -13.583   5.253  1.00  0.77           H  
ATOM   1363 1HD1 LEU A  92      18.575 -12.624   7.402  1.00  0.77           H  
ATOM   1364 2HD1 LEU A  92      17.233 -12.709   6.248  1.00  0.77           H  
ATOM   1365 3HD1 LEU A  92      17.347 -13.894   7.561  1.00  0.77           H  
ATOM   1366 1HD2 LEU A  92      20.395 -14.364   7.282  1.00  0.77           H  
ATOM   1367 2HD2 LEU A  92      19.178 -15.654   7.457  1.00  0.77           H  
ATOM   1368 3HD2 LEU A  92      20.288 -15.658   6.062  1.00  0.77           H  
ATOM   1369  N   ARG A  93      16.846 -16.477   2.420  1.00  0.79           N  
ATOM   1370  CA  ARG A  93      15.761 -17.117   1.665  1.00  0.79           C  
ATOM   1371  C   ARG A  93      14.482 -17.300   2.494  1.00  0.79           C  
ATOM   1372  O   ARG A  93      13.905 -18.401   2.514  1.00  0.79           O  
ATOM   1373  CB  ARG A  93      16.206 -18.487   1.154  1.00  0.79           C  
ATOM   1374  CG  ARG A  93      17.525 -18.505   0.342  1.00  0.79           C  
ATOM   1375  CD  ARG A  93      17.435 -17.733  -0.917  1.00  0.79           C  
ATOM   1376  NE  ARG A  93      18.691 -17.761  -1.671  1.00  0.79           N  
ATOM   1377  CZ  ARG A  93      19.023 -18.685  -2.588  1.00  0.79           C  
ATOM   1378  NH1 ARG A  93      18.187 -19.661  -2.877  1.00  0.79           N  
ATOM   1379  NH2 ARG A  93      20.192 -18.613  -3.203  1.00  0.79           N  
ATOM   1380  H   ARG A  93      17.226 -15.618   2.050  1.00  0.79           H  
ATOM   1381  HA  ARG A  93      15.526 -16.480   0.809  1.00  0.79           H  
ATOM   1382 1HB  ARG A  93      16.318 -19.176   1.989  1.00  0.79           H  
ATOM   1383 2HB  ARG A  93      15.426 -18.889   0.510  1.00  0.79           H  
ATOM   1384 1HG  ARG A  93      18.328 -18.067   0.942  1.00  0.79           H  
ATOM   1385 2HG  ARG A  93      17.783 -19.533   0.094  1.00  0.79           H  
ATOM   1386 1HD  ARG A  93      16.642 -18.128  -1.550  1.00  0.79           H  
ATOM   1387 2HD  ARG A  93      17.221 -16.706  -0.666  1.00  0.79           H  
ATOM   1388  HE  ARG A  93      19.373 -17.018  -1.475  1.00  0.79           H  
ATOM   1389 1HH1 ARG A  93      17.294 -19.712  -2.408  1.00  0.79           H  
ATOM   1390 2HH1 ARG A  93      18.437 -20.354  -3.568  1.00  0.79           H  
ATOM   1391 1HH2 ARG A  93      20.840 -17.865  -2.982  1.00  0.79           H  
ATOM   1392 2HH2 ARG A  93      20.442 -19.305  -3.890  1.00  0.79           H  
ATOM   1393  N   VAL A  94      14.055 -16.218   3.165  1.00  0.80           N  
ATOM   1394  CA  VAL A  94      12.874 -16.229   4.037  1.00  0.80           C  
ATOM   1395  C   VAL A  94      11.594 -16.355   3.198  1.00  0.80           C  
ATOM   1396  O   VAL A  94      11.815 -16.423   1.995  1.00  0.80           O  
ATOM   1397  CB  VAL A  94      12.883 -15.004   4.967  1.00  0.80           C  
ATOM   1398  CG1 VAL A  94      11.642 -14.961   5.803  1.00  0.80           C  
ATOM   1399  CG2 VAL A  94      14.117 -15.075   5.820  1.00  0.80           C  
ATOM   1400  H   VAL A  94      14.588 -15.355   3.055  1.00  0.80           H  
ATOM   1401  HA  VAL A  94      12.936 -17.078   4.686  1.00  0.80           H  
ATOM   1402  HB  VAL A  94      12.910 -14.098   4.382  1.00  0.80           H  
ATOM   1403 1HG1 VAL A  94      11.670 -14.089   6.454  1.00  0.80           H  
ATOM   1404 2HG1 VAL A  94      10.785 -14.901   5.168  1.00  0.80           H  
ATOM   1405 3HG1 VAL A  94      11.589 -15.860   6.400  1.00  0.80           H  
ATOM   1406 1HG2 VAL A  94      14.162 -14.207   6.478  1.00  0.80           H  
ATOM   1407 2HG2 VAL A  94      14.102 -15.987   6.416  1.00  0.80           H  
ATOM   1408 3HG2 VAL A  94      14.972 -15.082   5.168  1.00  0.80           H  
ATOM   1409  N   ASP A  95      10.776 -17.272   3.706  1.00  0.79           N  
ATOM   1410  CA  ASP A  95       9.370 -17.246   3.294  1.00  0.79           C  
ATOM   1411  C   ASP A  95       8.634 -15.952   3.672  1.00  0.79           C  
ATOM   1412  O   ASP A  95       8.484 -15.688   4.859  1.00  0.79           O  
ATOM   1413  CB  ASP A  95       8.631 -18.449   3.890  1.00  0.79           C  
ATOM   1414  CG  ASP A  95       7.153 -18.634   3.403  1.00  0.79           C  
ATOM   1415  OD1 ASP A  95       6.476 -17.664   3.071  1.00  0.79           O  
ATOM   1416  OD2 ASP A  95       6.724 -19.763   3.384  1.00  0.79           O  
ATOM   1417  H   ASP A  95      11.154 -18.212   3.621  1.00  0.79           H  
ATOM   1418  HA  ASP A  95       9.366 -17.402   2.225  1.00  0.79           H  
ATOM   1419 1HB  ASP A  95       9.188 -19.360   3.653  1.00  0.79           H  
ATOM   1420 2HB  ASP A  95       8.620 -18.357   4.975  1.00  0.79           H  
ATOM   1421  N   PRO A  96       8.113 -15.159   2.703  1.00  0.78           N  
ATOM   1422  CA  PRO A  96       7.392 -13.901   2.882  1.00  0.78           C  
ATOM   1423  C   PRO A  96       6.297 -13.933   3.967  1.00  0.78           C  
ATOM   1424  O   PRO A  96       6.017 -12.913   4.623  1.00  0.78           O  
ATOM   1425  CB  PRO A  96       6.770 -13.693   1.496  1.00  0.78           C  
ATOM   1426  CG  PRO A  96       7.741 -14.324   0.556  1.00  0.78           C  
ATOM   1427  CD  PRO A  96       8.264 -15.538   1.276  1.00  0.78           C  
ATOM   1428  HA  PRO A  96       8.121 -13.109   3.063  1.00  0.78           H  
ATOM   1429 1HB  PRO A  96       5.775 -14.164   1.461  1.00  0.78           H  
ATOM   1430 2HB  PRO A  96       6.625 -12.623   1.302  1.00  0.78           H  
ATOM   1431 1HG  PRO A  96       7.247 -14.576  -0.393  1.00  0.78           H  
ATOM   1432 2HG  PRO A  96       8.524 -13.611   0.321  1.00  0.78           H  
ATOM   1433 1HD  PRO A  96       7.656 -16.428   1.038  1.00  0.78           H  
ATOM   1434 2HD  PRO A  96       9.329 -15.648   1.002  1.00  0.78           H  
ATOM   1435  N   VAL A  97       5.679 -15.092   4.193  1.00  0.76           N  
ATOM   1436  CA  VAL A  97       4.625 -15.148   5.202  1.00  0.76           C  
ATOM   1437  C   VAL A  97       5.181 -14.794   6.576  1.00  0.76           C  
ATOM   1438  O   VAL A  97       4.448 -14.325   7.442  1.00  0.76           O  
ATOM   1439  CB  VAL A  97       3.964 -16.533   5.284  1.00  0.76           C  
ATOM   1440  CG1 VAL A  97       4.876 -17.530   5.994  1.00  0.76           C  
ATOM   1441  CG2 VAL A  97       2.634 -16.414   6.019  1.00  0.76           C  
ATOM   1442  H   VAL A  97       5.940 -15.951   3.684  1.00  0.76           H  
ATOM   1443  HA  VAL A  97       3.858 -14.419   4.936  1.00  0.76           H  
ATOM   1444  HB  VAL A  97       3.811 -16.906   4.269  1.00  0.76           H  
ATOM   1445 1HG1 VAL A  97       4.404 -18.508   6.010  1.00  0.76           H  
ATOM   1446 2HG1 VAL A  97       5.814 -17.596   5.477  1.00  0.76           H  
ATOM   1447 3HG1 VAL A  97       5.052 -17.210   7.013  1.00  0.76           H  
ATOM   1448 1HG2 VAL A  97       2.157 -17.391   6.066  1.00  0.76           H  
ATOM   1449 2HG2 VAL A  97       2.809 -16.050   7.022  1.00  0.76           H  
ATOM   1450 3HG2 VAL A  97       1.985 -15.717   5.490  1.00  0.76           H  
ATOM   1451  N   ASN A  98       6.480 -15.022   6.783  1.00  0.74           N  
ATOM   1452  CA  ASN A  98       7.121 -14.781   8.059  1.00  0.74           C  
ATOM   1453  C   ASN A  98       7.125 -13.308   8.420  1.00  0.74           C  
ATOM   1454  O   ASN A  98       7.193 -12.937   9.594  1.00  0.74           O  
ATOM   1455  CB  ASN A  98       8.517 -15.337   8.026  1.00  0.74           C  
ATOM   1456  CG  ASN A  98       8.460 -16.826   7.959  1.00  0.74           C  
ATOM   1457  OD1 ASN A  98       7.412 -17.416   8.231  1.00  0.74           O  
ATOM   1458  ND2 ASN A  98       9.537 -17.449   7.624  1.00  0.74           N  
ATOM   1459  H   ASN A  98       7.055 -15.371   6.015  1.00  0.74           H  
ATOM   1460  HA  ASN A  98       6.560 -15.303   8.829  1.00  0.74           H  
ATOM   1461 1HB  ASN A  98       9.050 -14.944   7.168  1.00  0.74           H  
ATOM   1462 2HB  ASN A  98       9.058 -15.036   8.921  1.00  0.74           H  
ATOM   1463 1HD2 ASN A  98       9.533 -18.448   7.570  1.00  0.74           H  
ATOM   1464 2HD2 ASN A  98      10.359 -16.925   7.417  1.00  0.74           H  
ATOM   1465  N   PHE A  99       7.040 -12.446   7.413  1.00  0.71           N  
ATOM   1466  CA  PHE A  99       7.035 -11.024   7.661  1.00  0.71           C  
ATOM   1467  C   PHE A  99       5.650 -10.681   8.165  1.00  0.71           C  
ATOM   1468  O   PHE A  99       5.483  -9.875   9.088  1.00  0.71           O  
ATOM   1469  CB  PHE A  99       7.368 -10.297   6.374  1.00  0.71           C  
ATOM   1470  CG  PHE A  99       8.766 -10.527   5.960  1.00  0.71           C  
ATOM   1471  CD1 PHE A  99       9.042 -11.635   5.236  1.00  0.71           C  
ATOM   1472  CD2 PHE A  99       9.790  -9.658   6.252  1.00  0.71           C  
ATOM   1473  CE1 PHE A  99      10.282 -11.920   4.793  1.00  0.71           C  
ATOM   1474  CE2 PHE A  99      11.057  -9.944   5.813  1.00  0.71           C  
ATOM   1475  CZ  PHE A  99      11.284 -11.082   5.082  1.00  0.71           C  
ATOM   1476  H   PHE A  99       6.938 -12.777   6.455  1.00  0.71           H  
ATOM   1477  HA  PHE A  99       7.770 -10.779   8.427  1.00  0.71           H  
ATOM   1478 1HB  PHE A  99       6.708 -10.631   5.573  1.00  0.71           H  
ATOM   1479 2HB  PHE A  99       7.218  -9.230   6.505  1.00  0.71           H  
ATOM   1480  HD1 PHE A  99       8.241 -12.292   5.033  1.00  0.71           H  
ATOM   1481  HD2 PHE A  99       9.590  -8.753   6.828  1.00  0.71           H  
ATOM   1482  HE1 PHE A  99      10.469 -12.821   4.211  1.00  0.71           H  
ATOM   1483  HE2 PHE A  99      11.879  -9.280   6.038  1.00  0.71           H  
ATOM   1484  HZ  PHE A  99      12.251 -11.312   4.745  1.00  0.71           H  
ATOM   1485  N   LYS A 100       4.641 -11.333   7.581  1.00  0.69           N  
ATOM   1486  CA  LYS A 100       3.269 -11.079   8.012  1.00  0.69           C  
ATOM   1487  C   LYS A 100       3.048 -11.608   9.436  1.00  0.69           C  
ATOM   1488  O   LYS A 100       2.419 -10.946  10.273  1.00  0.69           O  
ATOM   1489  CB  LYS A 100       2.270 -11.729   7.051  1.00  0.69           C  
ATOM   1490  CG  LYS A 100       2.214 -11.084   5.674  1.00  0.69           C  
ATOM   1491  CD  LYS A 100       1.209 -11.789   4.770  1.00  0.69           C  
ATOM   1492  CE  LYS A 100       1.149 -11.138   3.396  1.00  0.69           C  
ATOM   1493  NZ  LYS A 100       0.191 -11.835   2.494  1.00  0.69           N  
ATOM   1494  H   LYS A 100       4.847 -11.986   6.818  1.00  0.69           H  
ATOM   1495  HA  LYS A 100       3.100 -10.002   8.019  1.00  0.69           H  
ATOM   1496 1HB  LYS A 100       2.519 -12.780   6.918  1.00  0.69           H  
ATOM   1497 2HB  LYS A 100       1.272 -11.686   7.484  1.00  0.69           H  
ATOM   1498 1HG  LYS A 100       1.940 -10.034   5.771  1.00  0.69           H  
ATOM   1499 2HG  LYS A 100       3.205 -11.145   5.218  1.00  0.69           H  
ATOM   1500 1HD  LYS A 100       1.500 -12.835   4.656  1.00  0.69           H  
ATOM   1501 2HD  LYS A 100       0.220 -11.751   5.226  1.00  0.69           H  
ATOM   1502 1HE  LYS A 100       0.838 -10.100   3.507  1.00  0.69           H  
ATOM   1503 2HE  LYS A 100       2.142 -11.164   2.945  1.00  0.69           H  
ATOM   1504 1HZ  LYS A 100       0.179 -11.374   1.596  1.00  0.69           H  
ATOM   1505 2HZ  LYS A 100       0.476 -12.796   2.375  1.00  0.69           H  
ATOM   1506 3HZ  LYS A 100      -0.734 -11.806   2.899  1.00  0.69           H  
ATOM   1507  N   LEU A 101       3.613 -12.785   9.729  1.00  0.66           N  
ATOM   1508  CA  LEU A 101       3.449 -13.389  11.048  1.00  0.66           C  
ATOM   1509  C   LEU A 101       4.131 -12.547  12.119  1.00  0.66           C  
ATOM   1510  O   LEU A 101       3.569 -12.318  13.201  1.00  0.66           O  
ATOM   1511  CB  LEU A 101       4.062 -14.784  11.059  1.00  0.66           C  
ATOM   1512  CG  LEU A 101       3.371 -15.822  10.163  1.00  0.66           C  
ATOM   1513  CD1 LEU A 101       4.188 -17.099  10.160  1.00  0.66           C  
ATOM   1514  CD2 LEU A 101       1.983 -16.057  10.627  1.00  0.66           C  
ATOM   1515  H   LEU A 101       4.116 -13.289   8.997  1.00  0.66           H  
ATOM   1516  HA  LEU A 101       2.386 -13.455  11.275  1.00  0.66           H  
ATOM   1517 1HB  LEU A 101       5.099 -14.707  10.740  1.00  0.66           H  
ATOM   1518 2HB  LEU A 101       4.047 -15.163  12.080  1.00  0.66           H  
ATOM   1519  HG  LEU A 101       3.333 -15.454   9.168  1.00  0.66           H  
ATOM   1520 1HD1 LEU A 101       3.714 -17.832   9.509  1.00  0.66           H  
ATOM   1521 2HD1 LEU A 101       5.187 -16.892   9.797  1.00  0.66           H  
ATOM   1522 3HD1 LEU A 101       4.246 -17.490  11.165  1.00  0.66           H  
ATOM   1523 1HD2 LEU A 101       1.500 -16.787   9.977  1.00  0.66           H  
ATOM   1524 2HD2 LEU A 101       2.011 -16.431  11.624  1.00  0.66           H  
ATOM   1525 3HD2 LEU A 101       1.427 -15.122  10.601  1.00  0.66           H  
ATOM   1526  N   LEU A 102       5.322 -12.028  11.795  1.00  0.64           N  
ATOM   1527  CA  LEU A 102       6.039 -11.192  12.735  1.00  0.64           C  
ATOM   1528  C   LEU A 102       5.307  -9.871  12.919  1.00  0.64           C  
ATOM   1529  O   LEU A 102       5.194  -9.390  14.043  1.00  0.64           O  
ATOM   1530  CB  LEU A 102       7.491 -10.965  12.308  1.00  0.64           C  
ATOM   1531  CG  LEU A 102       8.326 -10.144  13.337  1.00  0.64           C  
ATOM   1532  CD1 LEU A 102       8.284 -10.848  14.711  1.00  0.64           C  
ATOM   1533  CD2 LEU A 102       9.759 -10.044  12.856  1.00  0.64           C  
ATOM   1534  H   LEU A 102       5.764 -12.248  10.901  1.00  0.64           H  
ATOM   1535  HA  LEU A 102       6.063 -11.706  13.694  1.00  0.64           H  
ATOM   1536 1HB  LEU A 102       7.972 -11.920  12.148  1.00  0.64           H  
ATOM   1537 2HB  LEU A 102       7.489 -10.423  11.359  1.00  0.64           H  
ATOM   1538  HG  LEU A 102       7.902  -9.149  13.443  1.00  0.64           H  
ATOM   1539 1HD1 LEU A 102       8.869 -10.279  15.438  1.00  0.64           H  
ATOM   1540 2HD1 LEU A 102       7.258 -10.918  15.054  1.00  0.64           H  
ATOM   1541 3HD1 LEU A 102       8.694 -11.841  14.618  1.00  0.64           H  
ATOM   1542 1HD2 LEU A 102      10.342  -9.479  13.573  1.00  0.64           H  
ATOM   1543 2HD2 LEU A 102      10.180 -11.047  12.758  1.00  0.64           H  
ATOM   1544 3HD2 LEU A 102       9.783  -9.543  11.889  1.00  0.64           H  
ATOM   1545  N   SER A 103       4.788  -9.288  11.828  1.00  0.62           N  
ATOM   1546  CA  SER A 103       4.073  -8.020  11.917  1.00  0.62           C  
ATOM   1547  C   SER A 103       2.887  -8.145  12.860  1.00  0.62           C  
ATOM   1548  O   SER A 103       2.646  -7.274  13.701  1.00  0.62           O  
ATOM   1549  CB  SER A 103       3.592  -7.617  10.551  1.00  0.62           C  
ATOM   1550  OG  SER A 103       4.672  -7.342   9.698  1.00  0.62           O  
ATOM   1551  H   SER A 103       4.915  -9.708  10.908  1.00  0.62           H  
ATOM   1552  HA  SER A 103       4.742  -7.263  12.295  1.00  0.62           H  
ATOM   1553 1HB  SER A 103       2.993  -8.417  10.128  1.00  0.62           H  
ATOM   1554 2HB  SER A 103       2.950  -6.746  10.635  1.00  0.62           H  
ATOM   1555  HG  SER A 103       5.097  -8.212   9.517  1.00  0.62           H  
ATOM   1556  N   HIS A 104       2.174  -9.263  12.767  1.00  0.61           N  
ATOM   1557  CA  HIS A 104       1.063  -9.509  13.666  1.00  0.61           C  
ATOM   1558  C   HIS A 104       1.572  -9.518  15.101  1.00  0.61           C  
ATOM   1559  O   HIS A 104       1.025  -8.839  15.974  1.00  0.61           O  
ATOM   1560  CB  HIS A 104       0.378 -10.836  13.333  1.00  0.61           C  
ATOM   1561  CG  HIS A 104      -0.740 -11.200  14.263  1.00  0.61           C  
ATOM   1562  ND1 HIS A 104      -1.978 -10.587  14.225  1.00  0.61           N  
ATOM   1563  CD2 HIS A 104      -0.803 -12.120  15.258  1.00  0.61           C  
ATOM   1564  CE1 HIS A 104      -2.755 -11.117  15.158  1.00  0.61           C  
ATOM   1565  NE2 HIS A 104      -2.068 -12.048  15.796  1.00  0.61           N  
ATOM   1566  H   HIS A 104       2.394  -9.946  12.037  1.00  0.61           H  
ATOM   1567  HA  HIS A 104       0.327  -8.712  13.574  1.00  0.61           H  
ATOM   1568 1HB  HIS A 104      -0.015 -10.794  12.316  1.00  0.61           H  
ATOM   1569 2HB  HIS A 104       1.113 -11.637  13.358  1.00  0.61           H  
ATOM   1570  HD2 HIS A 104       0.002 -12.790  15.569  1.00  0.61           H  
ATOM   1571  HE1 HIS A 104      -3.787 -10.832  15.364  1.00  0.61           H  
ATOM   1572  HE2 HIS A 104      -2.411 -12.617  16.557  1.00  0.61           H  
ATOM   1573  N   CYS A 105       2.635 -10.280  15.349  1.00  0.60           N  
ATOM   1574  CA  CYS A 105       3.164 -10.407  16.694  1.00  0.60           C  
ATOM   1575  C   CYS A 105       3.621  -9.048  17.242  1.00  0.60           C  
ATOM   1576  O   CYS A 105       3.421  -8.748  18.427  1.00  0.60           O  
ATOM   1577  CB  CYS A 105       4.332 -11.372  16.670  1.00  0.60           C  
ATOM   1578  SG  CYS A 105       3.872 -13.059  16.285  1.00  0.60           S  
ATOM   1579  H   CYS A 105       3.063 -10.815  14.590  1.00  0.60           H  
ATOM   1580  HA  CYS A 105       2.382 -10.807  17.337  1.00  0.60           H  
ATOM   1581 1HB  CYS A 105       5.062 -11.048  15.945  1.00  0.60           H  
ATOM   1582 2HB  CYS A 105       4.819 -11.374  17.641  1.00  0.60           H  
ATOM   1583  HG  CYS A 105       3.653 -12.817  14.963  1.00  0.60           H  
ATOM   1584  N   LEU A 106       4.201  -8.201  16.382  1.00  0.60           N  
ATOM   1585  CA  LEU A 106       4.630  -6.866  16.789  1.00  0.60           C  
ATOM   1586  C   LEU A 106       3.439  -6.010  17.214  1.00  0.60           C  
ATOM   1587  O   LEU A 106       3.508  -5.310  18.227  1.00  0.60           O  
ATOM   1588  CB  LEU A 106       5.375  -6.183  15.633  1.00  0.60           C  
ATOM   1589  CG  LEU A 106       6.782  -6.732  15.296  1.00  0.60           C  
ATOM   1590  CD1 LEU A 106       7.222  -6.194  13.959  1.00  0.60           C  
ATOM   1591  CD2 LEU A 106       7.771  -6.261  16.360  1.00  0.60           C  
ATOM   1592  H   LEU A 106       4.362  -8.508  15.423  1.00  0.60           H  
ATOM   1593  HA  LEU A 106       5.306  -6.964  17.636  1.00  0.60           H  
ATOM   1594 1HB  LEU A 106       4.767  -6.278  14.737  1.00  0.60           H  
ATOM   1595 2HB  LEU A 106       5.474  -5.126  15.861  1.00  0.60           H  
ATOM   1596  HG  LEU A 106       6.761  -7.819  15.263  1.00  0.60           H  
ATOM   1597 1HD1 LEU A 106       8.220  -6.566  13.726  1.00  0.60           H  
ATOM   1598 2HD1 LEU A 106       6.544  -6.514  13.199  1.00  0.60           H  
ATOM   1599 3HD1 LEU A 106       7.226  -5.112  13.996  1.00  0.60           H  
ATOM   1600 1HD2 LEU A 106       8.766  -6.641  16.123  1.00  0.60           H  
ATOM   1601 2HD2 LEU A 106       7.793  -5.171  16.377  1.00  0.60           H  
ATOM   1602 3HD2 LEU A 106       7.468  -6.619  17.329  1.00  0.60           H  
ATOM   1603  N   LEU A 107       2.323  -6.093  16.478  1.00  0.60           N  
ATOM   1604  CA  LEU A 107       1.123  -5.330  16.832  1.00  0.60           C  
ATOM   1605  C   LEU A 107       0.526  -5.807  18.149  1.00  0.60           C  
ATOM   1606  O   LEU A 107       0.087  -4.999  18.972  1.00  0.60           O  
ATOM   1607  CB  LEU A 107       0.087  -5.440  15.714  1.00  0.60           C  
ATOM   1608  CG  LEU A 107       0.460  -4.713  14.425  1.00  0.60           C  
ATOM   1609  CD1 LEU A 107      -0.500  -5.088  13.324  1.00  0.60           C  
ATOM   1610  CD2 LEU A 107       0.411  -3.196  14.655  1.00  0.60           C  
ATOM   1611  H   LEU A 107       2.319  -6.678  15.638  1.00  0.60           H  
ATOM   1612  HA  LEU A 107       1.404  -4.284  16.943  1.00  0.60           H  
ATOM   1613 1HB  LEU A 107      -0.047  -6.496  15.472  1.00  0.60           H  
ATOM   1614 2HB  LEU A 107      -0.861  -5.043  16.070  1.00  0.60           H  
ATOM   1615  HG  LEU A 107       1.455  -5.015  14.129  1.00  0.60           H  
ATOM   1616 1HD1 LEU A 107      -0.226  -4.578  12.403  1.00  0.60           H  
ATOM   1617 2HD1 LEU A 107      -0.460  -6.166  13.162  1.00  0.60           H  
ATOM   1618 3HD1 LEU A 107      -1.498  -4.803  13.603  1.00  0.60           H  
ATOM   1619 1HD2 LEU A 107       0.681  -2.702  13.728  1.00  0.60           H  
ATOM   1620 2HD2 LEU A 107      -0.596  -2.900  14.943  1.00  0.60           H  
ATOM   1621 3HD2 LEU A 107       1.113  -2.916  15.440  1.00  0.60           H  
ATOM   1622  N   VAL A 108       0.546  -7.124  18.372  1.00  0.60           N  
ATOM   1623  CA  VAL A 108       0.028  -7.686  19.615  1.00  0.60           C  
ATOM   1624  C   VAL A 108       0.879  -7.251  20.798  1.00  0.60           C  
ATOM   1625  O   VAL A 108       0.356  -6.828  21.834  1.00  0.60           O  
ATOM   1626  CB  VAL A 108      -0.004  -9.228  19.551  1.00  0.60           C  
ATOM   1627  CG1 VAL A 108      -0.345  -9.799  20.929  1.00  0.60           C  
ATOM   1628  CG2 VAL A 108      -1.043  -9.676  18.517  1.00  0.60           C  
ATOM   1629  H   VAL A 108       0.904  -7.745  17.643  1.00  0.60           H  
ATOM   1630  HA  VAL A 108      -0.988  -7.323  19.761  1.00  0.60           H  
ATOM   1631  HB  VAL A 108       0.982  -9.596  19.264  1.00  0.60           H  
ATOM   1632 1HG1 VAL A 108      -0.356 -10.886  20.879  1.00  0.60           H  
ATOM   1633 2HG1 VAL A 108       0.407  -9.477  21.652  1.00  0.60           H  
ATOM   1634 3HG1 VAL A 108      -1.325  -9.438  21.238  1.00  0.60           H  
ATOM   1635 1HG2 VAL A 108      -1.058 -10.762  18.464  1.00  0.60           H  
ATOM   1636 2HG2 VAL A 108      -2.026  -9.312  18.809  1.00  0.60           H  
ATOM   1637 3HG2 VAL A 108      -0.789  -9.273  17.543  1.00  0.60           H  
ATOM   1638  N   THR A 109       2.193  -7.333  20.627  1.00  0.61           N  
ATOM   1639  CA  THR A 109       3.137  -6.972  21.663  1.00  0.61           C  
ATOM   1640  C   THR A 109       3.013  -5.494  21.997  1.00  0.61           C  
ATOM   1641  O   THR A 109       2.942  -5.109  23.167  1.00  0.61           O  
ATOM   1642  CB  THR A 109       4.550  -7.266  21.169  1.00  0.61           C  
ATOM   1643  OG1 THR A 109       4.646  -8.663  20.859  1.00  0.61           O  
ATOM   1644  CG2 THR A 109       5.581  -6.901  22.203  1.00  0.61           C  
ATOM   1645  H   THR A 109       2.558  -7.693  19.745  1.00  0.61           H  
ATOM   1646  HA  THR A 109       2.928  -7.558  22.557  1.00  0.61           H  
ATOM   1647  HB  THR A 109       4.742  -6.694  20.260  1.00  0.61           H  
ATOM   1648  HG1 THR A 109       4.134  -8.830  20.036  1.00  0.61           H  
ATOM   1649 1HG2 THR A 109       6.568  -7.130  21.815  1.00  0.61           H  
ATOM   1650 2HG2 THR A 109       5.515  -5.843  22.423  1.00  0.61           H  
ATOM   1651 3HG2 THR A 109       5.404  -7.468  23.107  1.00  0.61           H  
ATOM   1652  N   LEU A 110       2.953  -4.660  20.966  1.00  0.62           N  
ATOM   1653  CA  LEU A 110       2.847  -3.238  21.173  1.00  0.62           C  
ATOM   1654  C   LEU A 110       1.586  -2.963  21.977  1.00  0.62           C  
ATOM   1655  O   LEU A 110       1.656  -2.335  23.032  1.00  0.62           O  
ATOM   1656  CB  LEU A 110       2.860  -2.495  19.834  1.00  0.62           C  
ATOM   1657  CG  LEU A 110       3.002  -0.964  19.890  1.00  0.62           C  
ATOM   1658  CD1 LEU A 110       3.608  -0.467  18.562  1.00  0.62           C  
ATOM   1659  CD2 LEU A 110       1.667  -0.341  20.123  1.00  0.62           C  
ATOM   1660  H   LEU A 110       3.012  -5.015  20.013  1.00  0.62           H  
ATOM   1661  HA  LEU A 110       3.696  -2.908  21.748  1.00  0.62           H  
ATOM   1662 1HB  LEU A 110       3.689  -2.879  19.242  1.00  0.62           H  
ATOM   1663 2HB  LEU A 110       1.932  -2.728  19.303  1.00  0.62           H  
ATOM   1664  HG  LEU A 110       3.676  -0.701  20.689  1.00  0.62           H  
ATOM   1665 1HD1 LEU A 110       3.727   0.617  18.587  1.00  0.62           H  
ATOM   1666 2HD1 LEU A 110       4.577  -0.934  18.404  1.00  0.62           H  
ATOM   1667 3HD1 LEU A 110       2.954  -0.741  17.755  1.00  0.62           H  
ATOM   1668 1HD2 LEU A 110       1.761   0.745  20.158  1.00  0.62           H  
ATOM   1669 2HD2 LEU A 110       1.045  -0.631  19.308  1.00  0.62           H  
ATOM   1670 3HD2 LEU A 110       1.242  -0.702  21.059  1.00  0.62           H  
ATOM   1671  N   ALA A 111       0.450  -3.515  21.529  1.00  0.63           N  
ATOM   1672  CA  ALA A 111      -0.832  -3.323  22.196  1.00  0.63           C  
ATOM   1673  C   ALA A 111      -0.797  -3.749  23.657  1.00  0.63           C  
ATOM   1674  O   ALA A 111      -1.387  -3.098  24.520  1.00  0.63           O  
ATOM   1675  CB  ALA A 111      -1.887  -4.160  21.496  1.00  0.63           C  
ATOM   1676  H   ALA A 111       0.455  -4.063  20.668  1.00  0.63           H  
ATOM   1677  HA  ALA A 111      -1.086  -2.265  22.140  1.00  0.63           H  
ATOM   1678 1HB  ALA A 111      -2.854  -4.003  21.964  1.00  0.63           H  
ATOM   1679 2HB  ALA A 111      -1.924  -3.882  20.465  1.00  0.63           H  
ATOM   1680 3HB  ALA A 111      -1.616  -5.210  21.565  1.00  0.63           H  
ATOM   1681  N   ALA A 112      -0.096  -4.850  23.937  1.00  0.65           N  
ATOM   1682  CA  ALA A 112       0.043  -5.377  25.286  1.00  0.65           C  
ATOM   1683  C   ALA A 112       0.737  -4.398  26.225  1.00  0.65           C  
ATOM   1684  O   ALA A 112       0.431  -4.366  27.421  1.00  0.65           O  
ATOM   1685  CB  ALA A 112       0.821  -6.679  25.266  1.00  0.65           C  
ATOM   1686  H   ALA A 112       0.342  -5.367  23.174  1.00  0.65           H  
ATOM   1687  HA  ALA A 112      -0.957  -5.566  25.671  1.00  0.65           H  
ATOM   1688 1HB  ALA A 112       0.887  -7.080  26.274  1.00  0.65           H  
ATOM   1689 2HB  ALA A 112       0.315  -7.394  24.617  1.00  0.65           H  
ATOM   1690 3HB  ALA A 112       1.822  -6.498  24.888  1.00  0.65           H  
ATOM   1691  N   HIS A 113       1.685  -3.617  25.699  1.00  0.67           N  
ATOM   1692  CA  HIS A 113       2.448  -2.711  26.544  1.00  0.67           C  
ATOM   1693  C   HIS A 113       2.042  -1.246  26.428  1.00  0.67           C  
ATOM   1694  O   HIS A 113       2.301  -0.456  27.340  1.00  0.67           O  
ATOM   1695  CB  HIS A 113       3.927  -2.860  26.223  1.00  0.67           C  
ATOM   1696  CG  HIS A 113       4.467  -4.198  26.560  1.00  0.67           C  
ATOM   1697  ND1 HIS A 113       4.598  -4.639  27.866  1.00  0.67           N  
ATOM   1698  CD2 HIS A 113       4.916  -5.200  25.780  1.00  0.67           C  
ATOM   1699  CE1 HIS A 113       5.098  -5.860  27.862  1.00  0.67           C  
ATOM   1700  NE2 HIS A 113       5.299  -6.222  26.614  1.00  0.67           N  
ATOM   1701  H   HIS A 113       1.893  -3.667  24.696  1.00  0.67           H  
ATOM   1702  HA  HIS A 113       2.307  -2.999  27.584  1.00  0.67           H  
ATOM   1703 1HB  HIS A 113       4.049  -2.714  25.166  1.00  0.67           H  
ATOM   1704 2HB  HIS A 113       4.504  -2.095  26.736  1.00  0.67           H  
ATOM   1705  HD2 HIS A 113       4.965  -5.200  24.696  1.00  0.67           H  
ATOM   1706  HE1 HIS A 113       5.310  -6.469  28.740  1.00  0.67           H  
ATOM   1707  HE2 HIS A 113       5.683  -7.129  26.307  1.00  0.67           H  
ATOM   1708  N   LEU A 114       1.359  -0.882  25.347  1.00  0.70           N  
ATOM   1709  CA  LEU A 114       0.932   0.495  25.149  1.00  0.70           C  
ATOM   1710  C   LEU A 114      -0.559   0.606  24.780  1.00  0.70           C  
ATOM   1711  O   LEU A 114      -0.896   1.264  23.790  1.00  0.70           O  
ATOM   1712  CB  LEU A 114       1.769   1.121  24.025  1.00  0.70           C  
ATOM   1713  CG  LEU A 114       3.286   1.238  24.255  1.00  0.70           C  
ATOM   1714  CD1 LEU A 114       3.960   1.643  22.960  1.00  0.70           C  
ATOM   1715  CD2 LEU A 114       3.558   2.265  25.328  1.00  0.70           C  
ATOM   1716  H   LEU A 114       1.179  -1.566  24.617  1.00  0.70           H  
ATOM   1717  HA  LEU A 114       1.112   1.054  26.065  1.00  0.70           H  
ATOM   1718 1HB  LEU A 114       1.622   0.530  23.124  1.00  0.70           H  
ATOM   1719 2HB  LEU A 114       1.398   2.120  23.842  1.00  0.70           H  
ATOM   1720  HG  LEU A 114       3.686   0.275  24.557  1.00  0.70           H  
ATOM   1721 1HD1 LEU A 114       5.036   1.719  23.122  1.00  0.70           H  
ATOM   1722 2HD1 LEU A 114       3.761   0.903  22.212  1.00  0.70           H  
ATOM   1723 3HD1 LEU A 114       3.573   2.604  22.630  1.00  0.70           H  
ATOM   1724 1HD2 LEU A 114       4.635   2.345  25.487  1.00  0.70           H  
ATOM   1725 2HD2 LEU A 114       3.163   3.232  25.017  1.00  0.70           H  
ATOM   1726 3HD2 LEU A 114       3.075   1.956  26.257  1.00  0.70           H  
ATOM   1727  N   PRO A 115      -1.492   0.067  25.596  1.00  0.72           N  
ATOM   1728  CA  PRO A 115      -2.924   0.059  25.342  1.00  0.72           C  
ATOM   1729  C   PRO A 115      -3.511   1.463  25.349  1.00  0.72           C  
ATOM   1730  O   PRO A 115      -4.570   1.711  24.779  1.00  0.72           O  
ATOM   1731  CB  PRO A 115      -3.466  -0.767  26.515  1.00  0.72           C  
ATOM   1732  CG  PRO A 115      -2.430  -0.616  27.605  1.00  0.72           C  
ATOM   1733  CD  PRO A 115      -1.118  -0.554  26.881  1.00  0.72           C  
ATOM   1734  HA  PRO A 115      -3.117  -0.446  24.383  1.00  0.72           H  
ATOM   1735 1HB  PRO A 115      -4.458  -0.396  26.809  1.00  0.72           H  
ATOM   1736 2HB  PRO A 115      -3.591  -1.815  26.199  1.00  0.72           H  
ATOM   1737 1HG  PRO A 115      -2.631   0.284  28.203  1.00  0.72           H  
ATOM   1738 2HG  PRO A 115      -2.482  -1.473  28.293  1.00  0.72           H  
ATOM   1739 1HD  PRO A 115      -0.405   0.055  27.448  1.00  0.72           H  
ATOM   1740 2HD  PRO A 115      -0.772  -1.589  26.726  1.00  0.72           H  
ATOM   1741  N   ALA A 116      -2.799   2.396  25.989  1.00  0.73           N  
ATOM   1742  CA  ALA A 116      -3.229   3.782  26.085  1.00  0.73           C  
ATOM   1743  C   ALA A 116      -2.903   4.576  24.823  1.00  0.73           C  
ATOM   1744  O   ALA A 116      -3.394   5.691  24.646  1.00  0.73           O  
ATOM   1745  CB  ALA A 116      -2.569   4.440  27.280  1.00  0.73           C  
ATOM   1746  H   ALA A 116      -1.937   2.136  26.441  1.00  0.73           H  
ATOM   1747  HA  ALA A 116      -4.310   3.791  26.219  1.00  0.73           H  
ATOM   1748 1HB  ALA A 116      -2.916   5.469  27.364  1.00  0.73           H  
ATOM   1749 2HB  ALA A 116      -2.826   3.892  28.187  1.00  0.73           H  
ATOM   1750 3HB  ALA A 116      -1.488   4.431  27.143  1.00  0.73           H  
ATOM   1751  N   GLU A 117      -2.064   4.006  23.957  1.00  0.72           N  
ATOM   1752  CA  GLU A 117      -1.647   4.674  22.734  1.00  0.72           C  
ATOM   1753  C   GLU A 117      -2.259   3.949  21.544  1.00  0.72           C  
ATOM   1754  O   GLU A 117      -2.590   4.547  20.521  1.00  0.72           O  
ATOM   1755  CB  GLU A 117      -0.121   4.640  22.600  1.00  0.72           C  
ATOM   1756  CG  GLU A 117       0.672   5.270  23.750  1.00  0.72           C  
ATOM   1757  CD  GLU A 117       0.639   6.765  23.780  1.00  0.72           C  
ATOM   1758  OE1 GLU A 117       0.299   7.361  22.790  1.00  0.72           O  
ATOM   1759  OE2 GLU A 117       1.035   7.331  24.783  1.00  0.72           O  
ATOM   1760  H   GLU A 117      -1.703   3.074  24.136  1.00  0.72           H  
ATOM   1761  HA  GLU A 117      -2.001   5.704  22.742  1.00  0.72           H  
ATOM   1762 1HB  GLU A 117       0.201   3.607  22.498  1.00  0.72           H  
ATOM   1763 2HB  GLU A 117       0.169   5.155  21.684  1.00  0.72           H  
ATOM   1764 1HG  GLU A 117       0.275   4.890  24.692  1.00  0.72           H  
ATOM   1765 2HG  GLU A 117       1.707   4.938  23.672  1.00  0.72           H  
ATOM   1766  N   PHE A 118      -2.461   2.643  21.697  1.00  0.71           N  
ATOM   1767  CA  PHE A 118      -2.886   1.797  20.591  1.00  0.71           C  
ATOM   1768  C   PHE A 118      -4.383   1.842  20.318  1.00  0.71           C  
ATOM   1769  O   PHE A 118      -5.105   0.868  20.538  1.00  0.71           O  
ATOM   1770  CB  PHE A 118      -2.505   0.360  20.916  1.00  0.71           C  
ATOM   1771  CG  PHE A 118      -2.500  -0.600  19.739  1.00  0.71           C  
ATOM   1772  CD1 PHE A 118      -1.569  -0.482  18.729  1.00  0.71           C  
ATOM   1773  CD2 PHE A 118      -3.415  -1.633  19.662  1.00  0.71           C  
ATOM   1774  CE1 PHE A 118      -1.524  -1.394  17.689  1.00  0.71           C  
ATOM   1775  CE2 PHE A 118      -3.379  -2.535  18.608  1.00  0.71           C  
ATOM   1776  CZ  PHE A 118      -2.420  -2.415  17.635  1.00  0.71           C  
ATOM   1777  H   PHE A 118      -2.205   2.200  22.574  1.00  0.71           H  
ATOM   1778  HA  PHE A 118      -2.361   2.119  19.692  1.00  0.71           H  
ATOM   1779 1HB  PHE A 118      -1.510   0.350  21.365  1.00  0.71           H  
ATOM   1780 2HB  PHE A 118      -3.193  -0.027  21.666  1.00  0.71           H  
ATOM   1781  HD1 PHE A 118      -0.854   0.335  18.770  1.00  0.71           H  
ATOM   1782  HD2 PHE A 118      -4.163  -1.739  20.446  1.00  0.71           H  
ATOM   1783  HE1 PHE A 118      -0.778  -1.307  16.913  1.00  0.71           H  
ATOM   1784  HE2 PHE A 118      -4.102  -3.350  18.559  1.00  0.71           H  
ATOM   1785  HZ  PHE A 118      -2.386  -3.132  16.817  1.00  0.71           H  
ATOM   1786  N   THR A 119      -4.835   2.978  19.808  1.00  0.69           N  
ATOM   1787  CA  THR A 119      -6.238   3.167  19.483  1.00  0.69           C  
ATOM   1788  C   THR A 119      -6.439   2.483  18.143  1.00  0.69           C  
ATOM   1789  O   THR A 119      -5.443   2.224  17.474  1.00  0.69           O  
ATOM   1790  CB  THR A 119      -6.556   4.670  19.365  1.00  0.69           C  
ATOM   1791  OG1 THR A 119      -5.833   5.244  18.236  1.00  0.69           O  
ATOM   1792  CG2 THR A 119      -6.104   5.365  20.633  1.00  0.69           C  
ATOM   1793  H   THR A 119      -4.156   3.731  19.698  1.00  0.69           H  
ATOM   1794  HA  THR A 119      -6.848   2.705  20.256  1.00  0.69           H  
ATOM   1795  HB  THR A 119      -7.613   4.837  19.238  1.00  0.69           H  
ATOM   1796  HG1 THR A 119      -5.743   6.200  18.378  1.00  0.69           H  
ATOM   1797 1HG2 THR A 119      -6.314   6.432  20.562  1.00  0.69           H  
ATOM   1798 2HG2 THR A 119      -6.637   4.947  21.487  1.00  0.69           H  
ATOM   1799 3HG2 THR A 119      -5.037   5.218  20.768  1.00  0.69           H  
ATOM   1800  N   PRO A 120      -7.668   2.169  17.700  1.00  0.67           N  
ATOM   1801  CA  PRO A 120      -7.948   1.634  16.377  1.00  0.67           C  
ATOM   1802  C   PRO A 120      -7.304   2.465  15.269  1.00  0.67           C  
ATOM   1803  O   PRO A 120      -6.864   1.923  14.253  1.00  0.67           O  
ATOM   1804  CB  PRO A 120      -9.475   1.701  16.324  1.00  0.67           C  
ATOM   1805  CG  PRO A 120      -9.898   1.527  17.772  1.00  0.67           C  
ATOM   1806  CD  PRO A 120      -8.858   2.293  18.569  1.00  0.67           C  
ATOM   1807  HA  PRO A 120      -7.602   0.591  16.333  1.00  0.67           H  
ATOM   1808 1HB  PRO A 120      -9.796   2.661  15.891  1.00  0.67           H  
ATOM   1809 2HB  PRO A 120      -9.863   0.909  15.667  1.00  0.67           H  
ATOM   1810 1HG  PRO A 120     -10.918   1.917  17.918  1.00  0.67           H  
ATOM   1811 2HG  PRO A 120      -9.927   0.459  18.031  1.00  0.67           H  
ATOM   1812 1HD  PRO A 120      -9.173   3.332  18.679  1.00  0.67           H  
ATOM   1813 2HD  PRO A 120      -8.706   1.790  19.532  1.00  0.67           H  
ATOM   1814  N   ALA A 121      -7.220   3.790  15.462  1.00  0.64           N  
ATOM   1815  CA  ALA A 121      -6.582   4.625  14.456  1.00  0.64           C  
ATOM   1816  C   ALA A 121      -5.105   4.300  14.392  1.00  0.64           C  
ATOM   1817  O   ALA A 121      -4.545   4.107  13.312  1.00  0.64           O  
ATOM   1818  CB  ALA A 121      -6.774   6.096  14.771  1.00  0.64           C  
ATOM   1819  H   ALA A 121      -7.589   4.215  16.299  1.00  0.64           H  
ATOM   1820  HA  ALA A 121      -7.026   4.399  13.486  1.00  0.64           H  
ATOM   1821 1HB  ALA A 121      -6.293   6.696  14.000  1.00  0.64           H  
ATOM   1822 2HB  ALA A 121      -7.838   6.326  14.803  1.00  0.64           H  
ATOM   1823 3HB  ALA A 121      -6.325   6.320  15.737  1.00  0.64           H  
ATOM   1824  N   VAL A 122      -4.478   4.177  15.564  1.00  0.62           N  
ATOM   1825  CA  VAL A 122      -3.059   3.862  15.601  1.00  0.62           C  
ATOM   1826  C   VAL A 122      -2.804   2.475  15.059  1.00  0.62           C  
ATOM   1827  O   VAL A 122      -1.860   2.264  14.296  1.00  0.62           O  
ATOM   1828  CB  VAL A 122      -2.495   4.023  17.012  1.00  0.62           C  
ATOM   1829  CG1 VAL A 122      -1.082   3.493  17.080  1.00  0.62           C  
ATOM   1830  CG2 VAL A 122      -2.509   5.501  17.356  1.00  0.62           C  
ATOM   1831  H   VAL A 122      -4.984   4.328  16.445  1.00  0.62           H  
ATOM   1832  HA  VAL A 122      -2.540   4.575  14.963  1.00  0.62           H  
ATOM   1833  HB  VAL A 122      -3.102   3.466  17.712  1.00  0.62           H  
ATOM   1834 1HG1 VAL A 122      -0.697   3.620  18.092  1.00  0.62           H  
ATOM   1835 2HG1 VAL A 122      -1.101   2.446  16.828  1.00  0.62           H  
ATOM   1836 3HG1 VAL A 122      -0.448   4.034  16.375  1.00  0.62           H  
ATOM   1837 1HG2 VAL A 122      -2.115   5.649  18.356  1.00  0.62           H  
ATOM   1838 2HG2 VAL A 122      -1.893   6.044  16.643  1.00  0.62           H  
ATOM   1839 3HG2 VAL A 122      -3.527   5.873  17.309  1.00  0.62           H  
ATOM   1840  N   HIS A 123      -3.659   1.528  15.426  1.00  0.61           N  
ATOM   1841  CA  HIS A 123      -3.513   0.166  14.960  1.00  0.61           C  
ATOM   1842  C   HIS A 123      -3.536   0.136  13.443  1.00  0.61           C  
ATOM   1843  O   HIS A 123      -2.647  -0.449  12.820  1.00  0.61           O  
ATOM   1844  CB  HIS A 123      -4.643  -0.717  15.501  1.00  0.61           C  
ATOM   1845  CG  HIS A 123      -4.569  -2.143  15.052  1.00  0.61           C  
ATOM   1846  ND1 HIS A 123      -5.427  -3.121  15.522  1.00  0.61           N  
ATOM   1847  CD2 HIS A 123      -3.743  -2.759  14.177  1.00  0.61           C  
ATOM   1848  CE1 HIS A 123      -5.128  -4.274  14.952  1.00  0.61           C  
ATOM   1849  NE2 HIS A 123      -4.116  -4.083  14.131  1.00  0.61           N  
ATOM   1850  H   HIS A 123      -4.419   1.765  16.058  1.00  0.61           H  
ATOM   1851  HA  HIS A 123      -2.562  -0.238  15.290  1.00  0.61           H  
ATOM   1852 1HB  HIS A 123      -4.645  -0.679  16.591  1.00  0.61           H  
ATOM   1853 2HB  HIS A 123      -5.594  -0.313  15.168  1.00  0.61           H  
ATOM   1854  HD2 HIS A 123      -2.936  -2.292  13.615  1.00  0.61           H  
ATOM   1855  HE1 HIS A 123      -5.636  -5.222  15.129  1.00  0.61           H  
ATOM   1856  HE2 HIS A 123      -3.677  -4.793  13.556  1.00  0.61           H  
ATOM   1857  N   ALA A 124      -4.537   0.776  12.834  1.00  0.60           N  
ATOM   1858  CA  ALA A 124      -4.629   0.787  11.385  1.00  0.60           C  
ATOM   1859  C   ALA A 124      -3.401   1.433  10.746  1.00  0.60           C  
ATOM   1860  O   ALA A 124      -2.844   0.900   9.780  1.00  0.60           O  
ATOM   1861  CB  ALA A 124      -5.878   1.546  10.965  1.00  0.60           C  
ATOM   1862  H   ALA A 124      -5.256   1.252  13.382  1.00  0.60           H  
ATOM   1863  HA  ALA A 124      -4.692  -0.244  11.041  1.00  0.60           H  
ATOM   1864 1HB  ALA A 124      -5.965   1.539   9.881  1.00  0.60           H  
ATOM   1865 2HB  ALA A 124      -6.755   1.073  11.408  1.00  0.60           H  
ATOM   1866 3HB  ALA A 124      -5.806   2.578  11.321  1.00  0.60           H  
ATOM   1867  N   SER A 125      -2.920   2.537  11.323  1.00  0.59           N  
ATOM   1868  CA  SER A 125      -1.765   3.228  10.765  1.00  0.59           C  
ATOM   1869  C   SER A 125      -0.514   2.349  10.819  1.00  0.59           C  
ATOM   1870  O   SER A 125       0.270   2.299   9.857  1.00  0.59           O  
ATOM   1871  CB  SER A 125      -1.555   4.516  11.515  1.00  0.59           C  
ATOM   1872  OG  SER A 125      -2.642   5.405  11.307  1.00  0.59           O  
ATOM   1873  H   SER A 125      -3.396   2.943  12.132  1.00  0.59           H  
ATOM   1874  HA  SER A 125      -1.976   3.467   9.723  1.00  0.59           H  
ATOM   1875 1HB  SER A 125      -1.445   4.308  12.578  1.00  0.59           H  
ATOM   1876 2HB  SER A 125      -0.645   4.983  11.177  1.00  0.59           H  
ATOM   1877  HG  SER A 125      -2.778   5.470  10.326  1.00  0.59           H  
ATOM   1878  N   LEU A 126      -0.350   1.639  11.948  1.00  0.59           N  
ATOM   1879  CA  LEU A 126       0.753   0.710  12.166  1.00  0.59           C  
ATOM   1880  C   LEU A 126       0.660  -0.527  11.305  1.00  0.59           C  
ATOM   1881  O   LEU A 126       1.682  -1.048  10.868  1.00  0.59           O  
ATOM   1882  CB  LEU A 126       0.819   0.271  13.620  1.00  0.59           C  
ATOM   1883  CG  LEU A 126       1.260   1.318  14.604  1.00  0.59           C  
ATOM   1884  CD1 LEU A 126       1.055   0.780  15.974  1.00  0.59           C  
ATOM   1885  CD2 LEU A 126       2.717   1.618  14.358  1.00  0.59           C  
ATOM   1886  H   LEU A 126      -1.030   1.758  12.699  1.00  0.59           H  
ATOM   1887  HA  LEU A 126       1.676   1.226  11.929  1.00  0.59           H  
ATOM   1888 1HB  LEU A 126      -0.170  -0.079  13.922  1.00  0.59           H  
ATOM   1889 2HB  LEU A 126       1.521  -0.551  13.693  1.00  0.59           H  
ATOM   1890  HG  LEU A 126       0.671   2.228  14.486  1.00  0.59           H  
ATOM   1891 1HD1 LEU A 126       1.373   1.505  16.713  1.00  0.59           H  
ATOM   1892 2HD1 LEU A 126       0.005   0.572  16.097  1.00  0.59           H  
ATOM   1893 3HD1 LEU A 126       1.624  -0.129  16.082  1.00  0.59           H  
ATOM   1894 1HD2 LEU A 126       3.071   2.356  15.058  1.00  0.59           H  
ATOM   1895 2HD2 LEU A 126       3.290   0.703  14.483  1.00  0.59           H  
ATOM   1896 3HD2 LEU A 126       2.848   1.991  13.351  1.00  0.59           H  
ATOM   1897  N   ASP A 127      -0.555  -1.003  11.043  1.00  0.59           N  
ATOM   1898  CA  ASP A 127      -0.718  -2.197  10.235  1.00  0.59           C  
ATOM   1899  C   ASP A 127      -0.292  -1.891   8.806  1.00  0.59           C  
ATOM   1900  O   ASP A 127       0.416  -2.683   8.182  1.00  0.59           O  
ATOM   1901  CB  ASP A 127      -2.182  -2.681  10.280  1.00  0.59           C  
ATOM   1902  CG  ASP A 127      -2.401  -4.052   9.640  1.00  0.59           C  
ATOM   1903  OD1 ASP A 127      -1.833  -5.008  10.121  1.00  0.59           O  
ATOM   1904  OD2 ASP A 127      -3.147  -4.139   8.693  1.00  0.59           O  
ATOM   1905  H   ASP A 127      -1.376  -0.555  11.447  1.00  0.59           H  
ATOM   1906  HA  ASP A 127      -0.074  -2.980  10.629  1.00  0.59           H  
ATOM   1907 1HB  ASP A 127      -2.512  -2.721  11.312  1.00  0.59           H  
ATOM   1908 2HB  ASP A 127      -2.812  -1.948   9.771  1.00  0.59           H  
ATOM   1909  N   LYS A 128      -0.693  -0.726   8.303  1.00  0.59           N  
ATOM   1910  CA  LYS A 128      -0.356  -0.286   6.954  1.00  0.59           C  
ATOM   1911  C   LYS A 128       1.133   0.085   6.769  1.00  0.59           C  
ATOM   1912  O   LYS A 128       1.375   0.653   5.700  1.00  0.59           O  
ATOM   1913  CB  LYS A 128      -1.230   0.924   6.600  1.00  0.59           C  
ATOM   1914  CG  LYS A 128      -2.716   0.613   6.414  1.00  0.59           C  
ATOM   1915  CD  LYS A 128      -3.472   1.838   5.918  1.00  0.59           C  
ATOM   1916  CE  LYS A 128      -3.512   2.901   7.008  1.00  0.59           C  
ATOM   1917  NZ  LYS A 128      -4.371   4.073   6.665  1.00  0.59           N  
ATOM   1918  H   LYS A 128      -1.283  -0.122   8.879  1.00  0.59           H  
ATOM   1919  HA  LYS A 128      -0.590  -1.097   6.269  1.00  0.59           H  
ATOM   1920 1HB  LYS A 128      -1.155   1.663   7.403  1.00  0.59           H  
ATOM   1921 2HB  LYS A 128      -0.862   1.387   5.688  1.00  0.59           H  
ATOM   1922 1HG  LYS A 128      -2.839  -0.204   5.713  1.00  0.59           H  
ATOM   1923 2HG  LYS A 128      -3.135   0.302   7.367  1.00  0.59           H  
ATOM   1924 1HD  LYS A 128      -2.973   2.250   5.038  1.00  0.59           H  
ATOM   1925 2HD  LYS A 128      -4.489   1.560   5.646  1.00  0.59           H  
ATOM   1926 1HE  LYS A 128      -3.882   2.457   7.926  1.00  0.59           H  
ATOM   1927 2HE  LYS A 128      -2.494   3.256   7.175  1.00  0.59           H  
ATOM   1928 1HZ  LYS A 128      -4.298   4.741   7.465  1.00  0.59           H  
ATOM   1929 2HZ  LYS A 128      -4.025   4.526   5.825  1.00  0.59           H  
ATOM   1930 3HZ  LYS A 128      -5.324   3.792   6.530  1.00  0.59           H  
ATOM   1931  N   PHE A 129       1.655   0.597   7.896  1.00  0.60           N  
ATOM   1932  CA  PHE A 129       3.114   0.606   7.994  1.00  0.60           C  
ATOM   1933  C   PHE A 129       3.788  -0.739   7.927  1.00  0.60           C  
ATOM   1934  O   PHE A 129       4.637  -0.949   7.066  1.00  0.60           O  
ATOM   1935  CB  PHE A 129       3.554   1.328   9.250  1.00  0.60           C  
ATOM   1936  CG  PHE A 129       5.019   1.299   9.514  1.00  0.60           C  
ATOM   1937  CD1 PHE A 129       5.896   2.134   8.832  1.00  0.60           C  
ATOM   1938  CD2 PHE A 129       5.524   0.439  10.471  1.00  0.60           C  
ATOM   1939  CE1 PHE A 129       7.243   2.091   9.108  1.00  0.60           C  
ATOM   1940  CE2 PHE A 129       6.863   0.393  10.741  1.00  0.60           C  
ATOM   1941  CZ  PHE A 129       7.719   1.213  10.061  1.00  0.60           C  
ATOM   1942  H   PHE A 129       1.293   1.500   8.189  1.00  0.60           H  
ATOM   1943  HA  PHE A 129       3.485   1.185   7.152  1.00  0.60           H  
ATOM   1944 1HB  PHE A 129       3.247   2.346   9.170  1.00  0.60           H  
ATOM   1945 2HB  PHE A 129       3.055   0.908  10.100  1.00  0.60           H  
ATOM   1946  HD1 PHE A 129       5.510   2.822   8.081  1.00  0.60           H  
ATOM   1947  HD2 PHE A 129       4.836  -0.207  11.009  1.00  0.60           H  
ATOM   1948  HE1 PHE A 129       7.934   2.747   8.579  1.00  0.60           H  
ATOM   1949  HE2 PHE A 129       7.247  -0.290  11.497  1.00  0.60           H  
ATOM   1950  HZ  PHE A 129       8.774   1.175  10.284  1.00  0.60           H  
ATOM   1951  N   LEU A 130       3.402  -1.675   8.765  1.00  0.61           N  
ATOM   1952  CA  LEU A 130       4.078  -2.954   8.744  1.00  0.61           C  
ATOM   1953  C   LEU A 130       3.873  -3.639   7.398  1.00  0.61           C  
ATOM   1954  O   LEU A 130       4.780  -4.294   6.881  1.00  0.61           O  
ATOM   1955  CB  LEU A 130       3.625  -3.783   9.928  1.00  0.61           C  
ATOM   1956  CG  LEU A 130       4.132  -3.249  11.303  1.00  0.61           C  
ATOM   1957  CD1 LEU A 130       3.484  -4.013  12.420  1.00  0.61           C  
ATOM   1958  CD2 LEU A 130       5.660  -3.383  11.363  1.00  0.61           C  
ATOM   1959  H   LEU A 130       2.671  -1.491   9.447  1.00  0.61           H  
ATOM   1960  HA  LEU A 130       5.143  -2.772   8.871  1.00  0.61           H  
ATOM   1961 1HB  LEU A 130       2.531  -3.797   9.951  1.00  0.61           H  
ATOM   1962 2HB  LEU A 130       3.990  -4.790   9.799  1.00  0.61           H  
ATOM   1963  HG  LEU A 130       3.851  -2.208  11.410  1.00  0.61           H  
ATOM   1964 1HD1 LEU A 130       3.824  -3.630  13.382  1.00  0.61           H  
ATOM   1965 2HD1 LEU A 130       2.410  -3.888  12.333  1.00  0.61           H  
ATOM   1966 3HD1 LEU A 130       3.735  -5.059  12.346  1.00  0.61           H  
ATOM   1967 1HD2 LEU A 130       6.023  -3.008  12.315  1.00  0.61           H  
ATOM   1968 2HD2 LEU A 130       5.936  -4.434  11.260  1.00  0.61           H  
ATOM   1969 3HD2 LEU A 130       6.109  -2.808  10.551  1.00  0.61           H  
ATOM   1970  N   ALA A 131       2.692  -3.465   6.798  1.00  0.62           N  
ATOM   1971  CA  ALA A 131       2.431  -3.988   5.468  1.00  0.62           C  
ATOM   1972  C   ALA A 131       3.393  -3.351   4.458  1.00  0.62           C  
ATOM   1973  O   ALA A 131       3.811  -3.994   3.491  1.00  0.62           O  
ATOM   1974  CB  ALA A 131       0.997  -3.718   5.066  1.00  0.62           C  
ATOM   1975  H   ALA A 131       1.950  -2.970   7.284  1.00  0.62           H  
ATOM   1976  HA  ALA A 131       2.607  -5.063   5.483  1.00  0.62           H  
ATOM   1977 1HB  ALA A 131       0.808  -4.125   4.074  1.00  0.62           H  
ATOM   1978 2HB  ALA A 131       0.321  -4.180   5.789  1.00  0.62           H  
ATOM   1979 3HB  ALA A 131       0.836  -2.646   5.056  1.00  0.62           H  
ATOM   1980  N   SER A 132       3.728  -2.066   4.661  1.00  0.63           N  
ATOM   1981  CA  SER A 132       4.622  -1.352   3.755  1.00  0.63           C  
ATOM   1982  C   SER A 132       6.034  -1.907   3.927  1.00  0.63           C  
ATOM   1983  O   SER A 132       6.737  -2.179   2.953  1.00  0.63           O  
ATOM   1984  CB  SER A 132       4.596   0.151   4.030  1.00  0.63           C  
ATOM   1985  OG  SER A 132       3.324   0.711   3.758  1.00  0.63           O  
ATOM   1986  H   SER A 132       3.379  -1.581   5.479  1.00  0.63           H  
ATOM   1987  HA  SER A 132       4.299  -1.526   2.729  1.00  0.63           H  
ATOM   1988 1HB  SER A 132       4.881   0.360   5.050  1.00  0.63           H  
ATOM   1989 2HB  SER A 132       5.338   0.628   3.393  1.00  0.63           H  
ATOM   1990  HG  SER A 132       2.760   0.604   4.573  1.00  0.63           H  
ATOM   1991  N   VAL A 133       6.418  -2.149   5.180  1.00  0.64           N  
ATOM   1992  CA  VAL A 133       7.740  -2.685   5.488  1.00  0.64           C  
ATOM   1993  C   VAL A 133       7.882  -4.073   4.899  1.00  0.64           C  
ATOM   1994  O   VAL A 133       8.880  -4.374   4.242  1.00  0.64           O  
ATOM   1995  CB  VAL A 133       7.962  -2.736   7.014  1.00  0.64           C  
ATOM   1996  CG1 VAL A 133       9.244  -3.467   7.341  1.00  0.64           C  
ATOM   1997  CG2 VAL A 133       8.012  -1.337   7.570  1.00  0.64           C  
ATOM   1998  H   VAL A 133       5.780  -1.907   5.937  1.00  0.64           H  
ATOM   1999  HA  VAL A 133       8.498  -2.050   5.042  1.00  0.64           H  
ATOM   2000  HB  VAL A 133       7.141  -3.282   7.472  1.00  0.64           H  
ATOM   2001 1HG1 VAL A 133       9.374  -3.506   8.422  1.00  0.64           H  
ATOM   2002 2HG1 VAL A 133       9.187  -4.476   6.946  1.00  0.64           H  
ATOM   2003 3HG1 VAL A 133      10.082  -2.952   6.900  1.00  0.64           H  
ATOM   2004 1HG2 VAL A 133       8.157  -1.381   8.646  1.00  0.64           H  
ATOM   2005 2HG2 VAL A 133       8.831  -0.815   7.113  1.00  0.64           H  
ATOM   2006 3HG2 VAL A 133       7.085  -0.818   7.351  1.00  0.64           H  
ATOM   2007  N   SER A 134       6.857  -4.907   5.088  1.00  0.65           N  
ATOM   2008  CA  SER A 134       6.863  -6.255   4.558  1.00  0.65           C  
ATOM   2009  C   SER A 134       6.908  -6.220   3.041  1.00  0.65           C  
ATOM   2010  O   SER A 134       7.676  -6.960   2.433  1.00  0.65           O  
ATOM   2011  CB  SER A 134       5.620  -6.992   5.000  1.00  0.65           C  
ATOM   2012  OG  SER A 134       5.595  -7.150   6.390  1.00  0.65           O  
ATOM   2013  H   SER A 134       6.060  -4.601   5.640  1.00  0.65           H  
ATOM   2014  HA  SER A 134       7.747  -6.775   4.928  1.00  0.65           H  
ATOM   2015 1HB  SER A 134       4.739  -6.435   4.681  1.00  0.65           H  
ATOM   2016 2HB  SER A 134       5.586  -7.968   4.518  1.00  0.65           H  
ATOM   2017  HG  SER A 134       5.522  -6.244   6.756  1.00  0.65           H  
ATOM   2018  N   THR A 135       6.134  -5.325   2.415  1.00  0.65           N  
ATOM   2019  CA  THR A 135       6.128  -5.234   0.962  1.00  0.65           C  
ATOM   2020  C   THR A 135       7.511  -4.895   0.451  1.00  0.65           C  
ATOM   2021  O   THR A 135       7.988  -5.501  -0.508  1.00  0.65           O  
ATOM   2022  CB  THR A 135       5.133  -4.183   0.458  1.00  0.65           C  
ATOM   2023  OG1 THR A 135       3.802  -4.554   0.849  1.00  0.65           O  
ATOM   2024  CG2 THR A 135       5.216  -4.067  -1.053  1.00  0.65           C  
ATOM   2025  H   THR A 135       5.499  -4.728   2.941  1.00  0.65           H  
ATOM   2026  HA  THR A 135       5.841  -6.202   0.553  1.00  0.65           H  
ATOM   2027  HB  THR A 135       5.373  -3.219   0.905  1.00  0.65           H  
ATOM   2028  HG1 THR A 135       3.734  -4.496   1.830  1.00  0.65           H  
ATOM   2029 1HG2 THR A 135       4.510  -3.314  -1.396  1.00  0.65           H  
ATOM   2030 2HG2 THR A 135       6.228  -3.776  -1.337  1.00  0.65           H  
ATOM   2031 3HG2 THR A 135       4.973  -5.028  -1.504  1.00  0.65           H  
ATOM   2032  N   VAL A 136       8.171  -3.936   1.092  1.00  0.66           N  
ATOM   2033  CA  VAL A 136       9.513  -3.593   0.678  1.00  0.66           C  
ATOM   2034  C   VAL A 136      10.487  -4.747   0.891  1.00  0.66           C  
ATOM   2035  O   VAL A 136      11.181  -5.149  -0.050  1.00  0.66           O  
ATOM   2036  CB  VAL A 136      10.000  -2.349   1.431  1.00  0.66           C  
ATOM   2037  CG1 VAL A 136      11.442  -2.146   1.172  1.00  0.66           C  
ATOM   2038  CG2 VAL A 136       9.226  -1.122   0.949  1.00  0.66           C  
ATOM   2039  H   VAL A 136       7.730  -3.438   1.866  1.00  0.66           H  
ATOM   2040  HA  VAL A 136       9.488  -3.355  -0.384  1.00  0.66           H  
ATOM   2041  HB  VAL A 136       9.849  -2.484   2.505  1.00  0.66           H  
ATOM   2042 1HG1 VAL A 136      11.760  -1.257   1.698  1.00  0.66           H  
ATOM   2043 2HG1 VAL A 136      12.012  -3.008   1.523  1.00  0.66           H  
ATOM   2044 3HG1 VAL A 136      11.595  -2.027   0.105  1.00  0.66           H  
ATOM   2045 1HG2 VAL A 136       9.574  -0.240   1.477  1.00  0.66           H  
ATOM   2046 2HG2 VAL A 136       9.387  -0.993  -0.117  1.00  0.66           H  
ATOM   2047 3HG2 VAL A 136       8.167  -1.261   1.140  1.00  0.66           H  
ATOM   2048  N   LEU A 137      10.477  -5.355   2.079  1.00  0.66           N  
ATOM   2049  CA  LEU A 137      11.409  -6.438   2.370  1.00  0.66           C  
ATOM   2050  C   LEU A 137      11.175  -7.648   1.482  1.00  0.66           C  
ATOM   2051  O   LEU A 137      12.111  -8.376   1.154  1.00  0.66           O  
ATOM   2052  CB  LEU A 137      11.335  -6.842   3.845  1.00  0.66           C  
ATOM   2053  CG  LEU A 137      11.849  -5.748   4.820  1.00  0.66           C  
ATOM   2054  CD1 LEU A 137      11.644  -6.184   6.243  1.00  0.66           C  
ATOM   2055  CD2 LEU A 137      13.308  -5.461   4.545  1.00  0.66           C  
ATOM   2056  H   LEU A 137       9.849  -5.027   2.812  1.00  0.66           H  
ATOM   2057  HA  LEU A 137      12.413  -6.073   2.179  1.00  0.66           H  
ATOM   2058 1HB  LEU A 137      10.293  -7.065   4.095  1.00  0.66           H  
ATOM   2059 2HB  LEU A 137      11.932  -7.739   3.989  1.00  0.66           H  
ATOM   2060  HG  LEU A 137      11.275  -4.845   4.667  1.00  0.66           H  
ATOM   2061 1HD1 LEU A 137      11.986  -5.396   6.915  1.00  0.66           H  
ATOM   2062 2HD1 LEU A 137      10.584  -6.373   6.410  1.00  0.66           H  
ATOM   2063 3HD1 LEU A 137      12.210  -7.087   6.431  1.00  0.66           H  
ATOM   2064 1HD2 LEU A 137      13.655  -4.690   5.225  1.00  0.66           H  
ATOM   2065 2HD2 LEU A 137      13.885  -6.351   4.695  1.00  0.66           H  
ATOM   2066 3HD2 LEU A 137      13.427  -5.124   3.517  1.00  0.66           H  
ATOM   2067  N   THR A 138       9.934  -7.854   1.061  1.00  0.69           N  
ATOM   2068  CA  THR A 138       9.630  -8.987   0.231  1.00  0.69           C  
ATOM   2069  C   THR A 138       9.551  -8.647  -1.266  1.00  0.69           C  
ATOM   2070  O   THR A 138       9.201  -9.505  -2.085  1.00  0.69           O  
ATOM   2071  CB  THR A 138       8.334  -9.683   0.696  1.00  0.69           C  
ATOM   2072  OG1 THR A 138       7.238  -8.781   0.616  1.00  0.69           O  
ATOM   2073  CG2 THR A 138       8.483 -10.155   2.147  1.00  0.69           C  
ATOM   2074  H   THR A 138       9.176  -7.246   1.366  1.00  0.69           H  
ATOM   2075  HA  THR A 138      10.441  -9.677   0.369  1.00  0.69           H  
ATOM   2076  HB  THR A 138       8.131 -10.542   0.060  1.00  0.69           H  
ATOM   2077  HG1 THR A 138       7.437  -7.999   1.166  1.00  0.69           H  
ATOM   2078 1HG2 THR A 138       7.567 -10.643   2.472  1.00  0.69           H  
ATOM   2079 2HG2 THR A 138       9.304 -10.851   2.216  1.00  0.69           H  
ATOM   2080 3HG2 THR A 138       8.680  -9.300   2.795  1.00  0.69           H  
ATOM   2081  N   SER A 139       9.927  -7.417  -1.643  1.00  0.72           N  
ATOM   2082  CA  SER A 139       9.863  -6.966  -3.033  1.00  0.72           C  
ATOM   2083  C   SER A 139      10.826  -7.704  -3.954  1.00  0.72           C  
ATOM   2084  O   SER A 139      10.709  -7.619  -5.175  1.00  0.72           O  
ATOM   2085  CB  SER A 139      10.133  -5.474  -3.128  1.00  0.72           C  
ATOM   2086  OG  SER A 139      11.452  -5.168  -2.766  1.00  0.72           O  
ATOM   2087  H   SER A 139      10.249  -6.744  -0.946  1.00  0.72           H  
ATOM   2088  HA  SER A 139       8.849  -7.147  -3.393  1.00  0.72           H  
ATOM   2089 1HB  SER A 139       9.951  -5.146  -4.149  1.00  0.72           H  
ATOM   2090 2HB  SER A 139       9.445  -4.934  -2.486  1.00  0.72           H  
ATOM   2091  HG  SER A 139      11.477  -5.231  -1.783  1.00  0.72           H  
ATOM   2092  N   LYS A 140      11.792  -8.412  -3.375  1.00  0.79           N  
ATOM   2093  CA  LYS A 140      12.771  -9.155  -4.147  1.00  0.79           C  
ATOM   2094  C   LYS A 140      12.431 -10.651  -4.270  1.00  0.79           C  
ATOM   2095  O   LYS A 140      13.248 -11.425  -4.771  1.00  0.79           O  
ATOM   2096  CB  LYS A 140      14.164  -8.969  -3.562  1.00  0.79           C  
ATOM   2097  CG  LYS A 140      14.685  -7.531  -3.531  1.00  0.79           C  
ATOM   2098  CD  LYS A 140      14.851  -6.941  -4.931  1.00  0.79           C  
ATOM   2099  CE  LYS A 140      15.578  -5.589  -4.880  1.00  0.79           C  
ATOM   2100  NZ  LYS A 140      17.060  -5.750  -4.664  1.00  0.79           N  
ATOM   2101  H   LYS A 140      11.839  -8.431  -2.368  1.00  0.79           H  
ATOM   2102  HA  LYS A 140      12.782  -8.747  -5.158  1.00  0.79           H  
ATOM   2103 1HB  LYS A 140      14.152  -9.291  -2.531  1.00  0.79           H  
ATOM   2104 2HB  LYS A 140      14.883  -9.590  -4.096  1.00  0.79           H  
ATOM   2105 1HG  LYS A 140      13.988  -6.907  -2.965  1.00  0.79           H  
ATOM   2106 2HG  LYS A 140      15.652  -7.510  -3.020  1.00  0.79           H  
ATOM   2107 1HD  LYS A 140      15.425  -7.631  -5.550  1.00  0.79           H  
ATOM   2108 2HD  LYS A 140      13.868  -6.801  -5.384  1.00  0.79           H  
ATOM   2109 1HE  LYS A 140      15.410  -5.050  -5.810  1.00  0.79           H  
ATOM   2110 2HE  LYS A 140      15.168  -5.008  -4.054  1.00  0.79           H  
ATOM   2111 1HZ  LYS A 140      17.507  -4.852  -4.615  1.00  0.79           H  
ATOM   2112 2HZ  LYS A 140      17.261  -6.255  -3.791  1.00  0.79           H  
ATOM   2113 3HZ  LYS A 140      17.459  -6.275  -5.418  1.00  0.79           H  
ATOM   2114  N   TYR A 141      11.242 -11.060  -3.809  1.00  0.86           N  
ATOM   2115  CA  TYR A 141      10.811 -12.459  -3.948  1.00  0.86           C  
ATOM   2116  C   TYR A 141       9.893 -12.612  -5.157  1.00  0.86           C  
ATOM   2117  O   TYR A 141       9.377 -11.618  -5.671  1.00  0.86           O  
ATOM   2118  CB  TYR A 141      10.054 -12.993  -2.728  1.00  0.86           C  
ATOM   2119  CG  TYR A 141      10.823 -13.170  -1.489  1.00  0.86           C  
ATOM   2120  CD1 TYR A 141      10.751 -12.213  -0.586  1.00  0.86           C  
ATOM   2121  CD2 TYR A 141      11.566 -14.290  -1.254  1.00  0.86           C  
ATOM   2122  CE1 TYR A 141      11.396 -12.301   0.607  1.00  0.86           C  
ATOM   2123  CE2 TYR A 141      12.224 -14.396  -0.066  1.00  0.86           C  
ATOM   2124  CZ  TYR A 141      12.121 -13.384   0.869  1.00  0.86           C  
ATOM   2125  OH  TYR A 141      12.761 -13.450   2.046  1.00  0.86           O  
ATOM   2126  H   TYR A 141      10.604 -10.395  -3.368  1.00  0.86           H  
ATOM   2127  HA  TYR A 141      11.687 -13.083  -4.117  1.00  0.86           H  
ATOM   2128 1HB  TYR A 141       9.231 -12.308  -2.506  1.00  0.86           H  
ATOM   2129 2HB  TYR A 141       9.604 -13.950  -2.978  1.00  0.86           H  
ATOM   2130  HD1 TYR A 141      10.158 -11.382  -0.833  1.00  0.86           H  
ATOM   2131  HD2 TYR A 141      11.630 -15.083  -1.998  1.00  0.86           H  
ATOM   2132  HE1 TYR A 141      11.329 -11.507   1.345  1.00  0.86           H  
ATOM   2133  HE2 TYR A 141      12.829 -15.279   0.145  1.00  0.86           H  
ATOM   2134  HH  TYR A 141      13.509 -14.067   1.974  1.00  0.86           H  
ATOM   2135  N   ARG A 142       9.699 -13.872  -5.573  1.00  0.95           N  
ATOM   2136  CA  ARG A 142       8.803 -14.314  -6.653  1.00  0.95           C  
ATOM   2137  C   ARG A 142       9.511 -14.250  -7.997  1.00  0.95           C  
ATOM   2138  O   ARG A 142       8.864 -14.310  -9.043  1.00  0.95           O  
ATOM   2139  OXT ARG A 142      10.717 -14.485  -8.018  1.00  0.95           O  
ATOM   2140  CB  ARG A 142       7.498 -13.508  -6.719  1.00  0.95           C  
ATOM   2141  CG  ARG A 142       6.572 -13.632  -5.489  1.00  0.95           C  
ATOM   2142  CD  ARG A 142       5.341 -12.805  -5.652  1.00  0.95           C  
ATOM   2143  NE  ARG A 142       4.504 -12.813  -4.457  1.00  0.95           N  
ATOM   2144  CZ  ARG A 142       3.562 -13.737  -4.175  1.00  0.95           C  
ATOM   2145  NH1 ARG A 142       3.338 -14.730  -5.006  1.00  0.95           N  
ATOM   2146  NH2 ARG A 142       2.861 -13.639  -3.059  1.00  0.95           N  
ATOM   2147  H   ARG A 142      10.209 -14.592  -5.083  1.00  0.95           H  
ATOM   2148  HA  ARG A 142       8.532 -15.354  -6.465  1.00  0.95           H  
ATOM   2149 1HB  ARG A 142       7.659 -12.468  -6.954  1.00  0.95           H  
ATOM   2150 2HB  ARG A 142       6.916 -13.905  -7.550  1.00  0.95           H  
ATOM   2151 1HG  ARG A 142       6.274 -14.672  -5.359  1.00  0.95           H  
ATOM   2152 2HG  ARG A 142       7.092 -13.287  -4.594  1.00  0.95           H  
ATOM   2153 1HD  ARG A 142       5.629 -11.774  -5.859  1.00  0.95           H  
ATOM   2154 2HD  ARG A 142       4.753 -13.189  -6.484  1.00  0.95           H  
ATOM   2155  HE  ARG A 142       4.641 -12.066  -3.789  1.00  0.95           H  
ATOM   2156 1HH1 ARG A 142       3.872 -14.805  -5.859  1.00  0.95           H  
ATOM   2157 2HH1 ARG A 142       2.630 -15.418  -4.790  1.00  0.95           H  
ATOM   2158 1HH2 ARG A 142       3.031 -12.874  -2.422  1.00  0.95           H  
ATOM   2159 2HH2 ARG A 142       2.154 -14.327  -2.844  1.00  0.95           H  
ENDMDL

REMARK ID 696146 DOMAINID 686831 MODEL 3 HBA1
MODEL     3
ATOM      1  N   MET A   1       1.180   0.776   0.448  1.00  1.25           N  
ATOM      2  CA  MET A   1       2.555   0.391   0.738  1.00  1.25           C  
ATOM      3  C   MET A   1       3.530   1.528   0.490  1.00  1.25           C  
ATOM      4  O   MET A   1       3.689   1.996  -0.638  1.00  1.25           O  
ATOM      5  CB  MET A   1       2.953  -0.839  -0.071  1.00  1.25           C  
ATOM      6  CG  MET A   1       4.392  -1.277   0.157  1.00  1.25           C  
ATOM      7  SD  MET A   1       4.708  -1.791   1.830  1.00  1.25           S  
ATOM      8  CE  MET A   1       3.950  -3.396   1.901  1.00  1.25           C  
ATOM      9 1H   MET A   1       0.590  -0.043   0.452  1.00  1.25           H  
ATOM     10 2H   MET A   1       0.860   1.428   1.150  1.00  1.25           H  
ATOM     11 3H   MET A   1       1.142   1.216  -0.460  1.00  1.25           H  
ATOM     12  HA  MET A   1       2.620   0.137   1.796  1.00  1.25           H  
ATOM     13 1HB  MET A   1       2.301  -1.674   0.178  1.00  1.25           H  
ATOM     14 2HB  MET A   1       2.836  -0.634  -1.137  1.00  1.25           H  
ATOM     15 1HG  MET A   1       4.634  -2.108  -0.509  1.00  1.25           H  
ATOM     16 2HG  MET A   1       5.060  -0.449  -0.077  1.00  1.25           H  
ATOM     17 1HE  MET A   1       4.082  -3.817   2.897  1.00  1.25           H  
ATOM     18 2HE  MET A   1       2.887  -3.309   1.678  1.00  1.25           H  
ATOM     19 3HE  MET A   1       4.415  -4.045   1.179  1.00  1.25           H  
ATOM     20  N   VAL A   2       4.162   1.988   1.563  1.00  1.05           N  
ATOM     21  CA  VAL A   2       5.127   3.079   1.490  1.00  1.05           C  
ATOM     22  C   VAL A   2       6.488   2.664   2.042  1.00  1.05           C  
ATOM     23  O   VAL A   2       6.573   2.091   3.140  1.00  1.05           O  
ATOM     24  CB  VAL A   2       4.606   4.311   2.261  1.00  1.05           C  
ATOM     25  CG1 VAL A   2       5.648   5.430   2.229  1.00  1.05           C  
ATOM     26  CG2 VAL A   2       3.299   4.787   1.635  1.00  1.05           C  
ATOM     27  H   VAL A   2       3.985   1.563   2.462  1.00  1.05           H  
ATOM     28  HA  VAL A   2       5.256   3.359   0.444  1.00  1.05           H  
ATOM     29  HB  VAL A   2       4.439   4.043   3.304  1.00  1.05           H  
ATOM     30 1HG1 VAL A   2       5.272   6.290   2.780  1.00  1.05           H  
ATOM     31 2HG1 VAL A   2       6.575   5.090   2.689  1.00  1.05           H  
ATOM     32 3HG1 VAL A   2       5.842   5.717   1.196  1.00  1.05           H  
ATOM     33 1HG2 VAL A   2       2.932   5.655   2.181  1.00  1.05           H  
ATOM     34 2HG2 VAL A   2       3.476   5.060   0.593  1.00  1.05           H  
ATOM     35 3HG2 VAL A   2       2.557   3.999   1.680  1.00  1.05           H  
ATOM     36  N   LEU A   3       7.538   2.969   1.276  1.00  0.87           N  
ATOM     37  CA  LEU A   3       8.916   2.674   1.659  1.00  0.87           C  
ATOM     38  C   LEU A   3       9.626   3.913   2.192  1.00  0.87           C  
ATOM     39  O   LEU A   3       9.577   4.985   1.581  1.00  0.87           O  
ATOM     40  CB  LEU A   3       9.707   2.121   0.467  1.00  0.87           C  
ATOM     41  CG  LEU A   3       9.604   0.606   0.214  1.00  0.87           C  
ATOM     42  CD1 LEU A   3       8.207   0.243  -0.307  1.00  0.87           C  
ATOM     43  CD2 LEU A   3      10.700   0.203  -0.761  1.00  0.87           C  
ATOM     44  H   LEU A   3       7.368   3.430   0.393  1.00  0.87           H  
ATOM     45  HA  LEU A   3       8.910   1.923   2.448  1.00  0.87           H  
ATOM     46 1HB  LEU A   3       9.380   2.632  -0.435  1.00  0.87           H  
ATOM     47 2HB  LEU A   3      10.762   2.355   0.625  1.00  0.87           H  
ATOM     48  HG  LEU A   3       9.757   0.071   1.154  1.00  0.87           H  
ATOM     49 1HD1 LEU A   3       8.146  -0.821  -0.476  1.00  0.87           H  
ATOM     50 2HD1 LEU A   3       7.455   0.527   0.418  1.00  0.87           H  
ATOM     51 3HD1 LEU A   3       8.017   0.762  -1.245  1.00  0.87           H  
ATOM     52 1HD2 LEU A   3      10.648  -0.858  -0.919  1.00  0.87           H  
ATOM     53 2HD2 LEU A   3      10.561   0.722  -1.705  1.00  0.87           H  
ATOM     54 3HD2 LEU A   3      11.676   0.462  -0.342  1.00  0.87           H  
ATOM     55  N   SER A   4      10.255   3.764   3.354  1.00  0.74           N  
ATOM     56  CA  SER A   4      10.987   4.848   3.991  1.00  0.74           C  
ATOM     57  C   SER A   4      12.355   4.965   3.340  1.00  0.74           C  
ATOM     58  O   SER A   4      12.785   4.003   2.715  1.00  0.74           O  
ATOM     59  CB  SER A   4      11.158   4.510   5.454  1.00  0.74           C  
ATOM     60  OG  SER A   4      12.002   3.392   5.587  1.00  0.74           O  
ATOM     61  H   SER A   4      10.265   2.840   3.807  1.00  0.74           H  
ATOM     62  HA  SER A   4      10.415   5.766   3.872  1.00  0.74           H  
ATOM     63 1HB  SER A   4      11.571   5.345   5.998  1.00  0.74           H  
ATOM     64 2HB  SER A   4      10.187   4.284   5.890  1.00  0.74           H  
ATOM     65  HG  SER A   4      11.463   2.615   5.289  1.00  0.74           H  
ATOM     66  N   PRO A   5      13.096   6.078   3.478  1.00  0.65           N  
ATOM     67  CA  PRO A   5      14.481   6.200   3.047  1.00  0.65           C  
ATOM     68  C   PRO A   5      15.334   5.036   3.566  1.00  0.65           C  
ATOM     69  O   PRO A   5      16.258   4.569   2.890  1.00  0.65           O  
ATOM     70  CB  PRO A   5      14.885   7.538   3.670  1.00  0.65           C  
ATOM     71  CG  PRO A   5      13.593   8.334   3.695  1.00  0.65           C  
ATOM     72  CD  PRO A   5      12.522   7.319   4.044  1.00  0.65           C  
ATOM     73  HA  PRO A   5      14.519   6.252   1.953  1.00  0.65           H  
ATOM     74 1HB  PRO A   5      15.310   7.374   4.672  1.00  0.65           H  
ATOM     75 2HB  PRO A   5      15.669   8.013   3.063  1.00  0.65           H  
ATOM     76 1HG  PRO A   5      13.664   9.148   4.434  1.00  0.65           H  
ATOM     77 2HG  PRO A   5      13.424   8.809   2.717  1.00  0.65           H  
ATOM     78 1HD  PRO A   5      12.411   7.257   5.129  1.00  0.65           H  
ATOM     79 2HD  PRO A   5      11.590   7.597   3.536  1.00  0.65           H  
ATOM     80  N   ALA A   6      15.022   4.545   4.778  1.00  0.60           N  
ATOM     81  CA  ALA A   6      15.748   3.409   5.335  1.00  0.60           C  
ATOM     82  C   ALA A   6      15.499   2.172   4.484  1.00  0.60           C  
ATOM     83  O   ALA A   6      16.419   1.391   4.214  1.00  0.60           O  
ATOM     84  CB  ALA A   6      15.337   3.153   6.769  1.00  0.60           C  
ATOM     85  H   ALA A   6      14.269   4.948   5.316  1.00  0.60           H  
ATOM     86  HA  ALA A   6      16.814   3.634   5.304  1.00  0.60           H  
ATOM     87 1HB  ALA A   6      15.903   2.311   7.163  1.00  0.60           H  
ATOM     88 2HB  ALA A   6      15.536   4.040   7.369  1.00  0.60           H  
ATOM     89 3HB  ALA A   6      14.273   2.922   6.804  1.00  0.60           H  
ATOM     90  N   ASP A   7      14.264   2.034   3.987  1.00  0.57           N  
ATOM     91  CA  ASP A   7      13.945   0.851   3.205  1.00  0.57           C  
ATOM     92  C   ASP A   7      14.502   1.018   1.817  1.00  0.57           C  
ATOM     93  O   ASP A   7      15.069   0.089   1.253  1.00  0.57           O  
ATOM     94  CB  ASP A   7      12.430   0.663   3.047  1.00  0.57           C  
ATOM     95  CG  ASP A   7      11.635   0.321   4.287  1.00  0.57           C  
ATOM     96  OD1 ASP A   7      11.913  -0.685   4.907  1.00  0.57           O  
ATOM     97  OD2 ASP A   7      10.725   1.109   4.631  1.00  0.57           O  
ATOM     98  H   ASP A   7      13.538   2.710   4.233  1.00  0.57           H  
ATOM     99  HA  ASP A   7      14.399  -0.019   3.671  1.00  0.57           H  
ATOM    100 1HB  ASP A   7      12.017   1.570   2.620  1.00  0.57           H  
ATOM    101 2HB  ASP A   7      12.256  -0.127   2.314  1.00  0.57           H  
ATOM    102  N   LYS A   8      14.431   2.223   1.281  1.00  0.56           N  
ATOM    103  CA  LYS A   8      14.922   2.438  -0.064  1.00  0.56           C  
ATOM    104  C   LYS A   8      16.413   2.140  -0.113  1.00  0.56           C  
ATOM    105  O   LYS A   8      16.894   1.512  -1.059  1.00  0.56           O  
ATOM    106  CB  LYS A   8      14.655   3.869  -0.476  1.00  0.56           C  
ATOM    107  CG  LYS A   8      13.218   4.186  -0.697  1.00  0.56           C  
ATOM    108  CD  LYS A   8      13.073   5.627  -0.995  1.00  0.56           C  
ATOM    109  CE  LYS A   8      11.672   5.986  -1.240  1.00  0.56           C  
ATOM    110  NZ  LYS A   8      11.537   7.413  -1.457  1.00  0.56           N  
ATOM    111  H   LYS A   8      13.980   2.976   1.798  1.00  0.56           H  
ATOM    112  HA  LYS A   8      14.407   1.759  -0.743  1.00  0.56           H  
ATOM    113 1HB  LYS A   8      15.031   4.537   0.296  1.00  0.56           H  
ATOM    114 2HB  LYS A   8      15.196   4.090  -1.393  1.00  0.56           H  
ATOM    115 1HG  LYS A   8      12.824   3.602  -1.525  1.00  0.56           H  
ATOM    116 2HG  LYS A   8      12.648   3.948   0.197  1.00  0.56           H  
ATOM    117 1HD  LYS A   8      13.439   6.214  -0.158  1.00  0.56           H  
ATOM    118 2HD  LYS A   8      13.654   5.882  -1.880  1.00  0.56           H  
ATOM    119 1HE  LYS A   8      11.331   5.466  -2.133  1.00  0.56           H  
ATOM    120 2HE  LYS A   8      11.051   5.689  -0.400  1.00  0.56           H  
ATOM    121 1HZ  LYS A   8      10.575   7.606  -1.696  1.00  0.56           H  
ATOM    122 2HZ  LYS A   8      11.820   7.943  -0.663  1.00  0.56           H  
ATOM    123 3HZ  LYS A   8      12.090   7.694  -2.279  1.00  0.56           H  
ATOM    124  N   THR A   9      17.130   2.531   0.946  1.00  0.56           N  
ATOM    125  CA  THR A   9      18.556   2.287   1.039  1.00  0.56           C  
ATOM    126  C   THR A   9      18.850   0.790   1.109  1.00  0.56           C  
ATOM    127  O   THR A   9      19.703   0.289   0.371  1.00  0.56           O  
ATOM    128  CB  THR A   9      19.144   2.980   2.282  1.00  0.56           C  
ATOM    129  OG1 THR A   9      18.933   4.398   2.188  1.00  0.56           O  
ATOM    130  CG2 THR A   9      20.631   2.683   2.385  1.00  0.56           C  
ATOM    131  H   THR A   9      16.681   3.057   1.697  1.00  0.56           H  
ATOM    132  HA  THR A   9      19.036   2.691   0.150  1.00  0.56           H  
ATOM    133  HB  THR A   9      18.637   2.609   3.176  1.00  0.56           H  
ATOM    134  HG1 THR A   9      17.970   4.581   2.311  1.00  0.56           H  
ATOM    135 1HG2 THR A   9      21.036   3.172   3.269  1.00  0.56           H  
ATOM    136 2HG2 THR A   9      20.779   1.604   2.465  1.00  0.56           H  
ATOM    137 3HG2 THR A   9      21.139   3.054   1.497  1.00  0.56           H  
ATOM    138  N   ASN A  10      18.119   0.056   1.963  1.00  0.57           N  
ATOM    139  CA  ASN A  10      18.329  -1.387   2.091  1.00  0.57           C  
ATOM    140  C   ASN A  10      18.051  -2.126   0.783  1.00  0.57           C  
ATOM    141  O   ASN A  10      18.760  -3.073   0.426  1.00  0.57           O  
ATOM    142  CB  ASN A  10      17.436  -1.945   3.172  1.00  0.57           C  
ATOM    143  CG  ASN A  10      17.869  -1.641   4.572  1.00  0.57           C  
ATOM    144  OD1 ASN A  10      19.035  -1.317   4.839  1.00  0.57           O  
ATOM    145  ND2 ASN A  10      16.934  -1.742   5.485  1.00  0.57           N  
ATOM    146  H   ASN A  10      17.424   0.511   2.561  1.00  0.57           H  
ATOM    147  HA  ASN A  10      19.372  -1.562   2.355  1.00  0.57           H  
ATOM    148 1HB  ASN A  10      16.440  -1.527   3.037  1.00  0.57           H  
ATOM    149 2HB  ASN A  10      17.352  -3.019   3.050  1.00  0.57           H  
ATOM    150 1HD2 ASN A  10      17.141  -1.548   6.440  1.00  0.57           H  
ATOM    151 2HD2 ASN A  10      15.989  -1.995   5.203  1.00  0.57           H  
ATOM    152  N   VAL A  11      17.027  -1.672   0.062  1.00  0.58           N  
ATOM    153  CA  VAL A  11      16.639  -2.242  -1.219  1.00  0.58           C  
ATOM    154  C   VAL A  11      17.695  -2.003  -2.273  1.00  0.58           C  
ATOM    155  O   VAL A  11      18.167  -2.949  -2.907  1.00  0.58           O  
ATOM    156  CB  VAL A  11      15.303  -1.611  -1.651  1.00  0.58           C  
ATOM    157  CG1 VAL A  11      14.916  -1.955  -3.049  1.00  0.58           C  
ATOM    158  CG2 VAL A  11      14.210  -2.131  -0.730  1.00  0.58           C  
ATOM    159  H   VAL A  11      16.472  -0.900   0.433  1.00  0.58           H  
ATOM    160  HA  VAL A  11      16.504  -3.315  -1.090  1.00  0.58           H  
ATOM    161  HB  VAL A  11      15.391  -0.532  -1.566  1.00  0.58           H  
ATOM    162 1HG1 VAL A  11      13.978  -1.476  -3.276  1.00  0.58           H  
ATOM    163 2HG1 VAL A  11      15.675  -1.595  -3.735  1.00  0.58           H  
ATOM    164 3HG1 VAL A  11      14.805  -3.026  -3.136  1.00  0.58           H  
ATOM    165 1HG2 VAL A  11      13.282  -1.658  -0.988  1.00  0.58           H  
ATOM    166 2HG2 VAL A  11      14.121  -3.201  -0.831  1.00  0.58           H  
ATOM    167 3HG2 VAL A  11      14.447  -1.906   0.274  1.00  0.58           H  
ATOM    168  N   LYS A  12      18.134  -0.753  -2.414  1.00  0.60           N  
ATOM    169  CA  LYS A  12      19.145  -0.444  -3.406  1.00  0.60           C  
ATOM    170  C   LYS A  12      20.447  -1.167  -3.097  1.00  0.60           C  
ATOM    171  O   LYS A  12      21.098  -1.688  -4.006  1.00  0.60           O  
ATOM    172  CB  LYS A  12      19.363   1.075  -3.476  1.00  0.60           C  
ATOM    173  CG  LYS A  12      18.185   1.819  -4.113  1.00  0.60           C  
ATOM    174  CD  LYS A  12      18.364   3.317  -4.143  1.00  0.60           C  
ATOM    175  CE  LYS A  12      17.139   3.989  -4.785  1.00  0.60           C  
ATOM    176  NZ  LYS A  12      17.279   5.474  -4.833  1.00  0.60           N  
ATOM    177  H   LYS A  12      17.736  -0.001  -1.851  1.00  0.60           H  
ATOM    178  HA  LYS A  12      18.793  -0.789  -4.376  1.00  0.60           H  
ATOM    179 1HB  LYS A  12      19.500   1.465  -2.462  1.00  0.60           H  
ATOM    180 2HB  LYS A  12      20.264   1.294  -4.043  1.00  0.60           H  
ATOM    181 1HG  LYS A  12      18.095   1.495  -5.128  1.00  0.60           H  
ATOM    182 2HG  LYS A  12      17.264   1.572  -3.585  1.00  0.60           H  
ATOM    183 1HD  LYS A  12      18.483   3.686  -3.121  1.00  0.60           H  
ATOM    184 2HD  LYS A  12      19.254   3.570  -4.714  1.00  0.60           H  
ATOM    185 1HE  LYS A  12      17.010   3.610  -5.802  1.00  0.60           H  
ATOM    186 2HE  LYS A  12      16.251   3.737  -4.201  1.00  0.60           H  
ATOM    187 1HZ  LYS A  12      16.453   5.878  -5.258  1.00  0.60           H  
ATOM    188 2HZ  LYS A  12      17.386   5.833  -3.895  1.00  0.60           H  
ATOM    189 3HZ  LYS A  12      18.089   5.714  -5.383  1.00  0.60           H  
ATOM    190  N   ALA A  13      20.821  -1.240  -1.818  1.00  0.62           N  
ATOM    191  CA  ALA A  13      22.050  -1.923  -1.457  1.00  0.62           C  
ATOM    192  C   ALA A  13      21.971  -3.411  -1.786  1.00  0.62           C  
ATOM    193  O   ALA A  13      22.886  -3.963  -2.411  1.00  0.62           O  
ATOM    194  CB  ALA A  13      22.325  -1.730   0.024  1.00  0.62           C  
ATOM    195  H   ALA A  13      20.267  -0.795  -1.086  1.00  0.62           H  
ATOM    196  HA  ALA A  13      22.863  -1.489  -2.036  1.00  0.62           H  
ATOM    197 1HB  ALA A  13      23.257  -2.224   0.291  1.00  0.62           H  
ATOM    198 2HB  ALA A  13      22.396  -0.665   0.244  1.00  0.62           H  
ATOM    199 3HB  ALA A  13      21.504  -2.162   0.601  1.00  0.62           H  
ATOM    200  N   ALA A  14      20.859  -4.056  -1.414  1.00  0.65           N  
ATOM    201  CA  ALA A  14      20.703  -5.477  -1.676  1.00  0.65           C  
ATOM    202  C   ALA A  14      20.697  -5.768  -3.156  1.00  0.65           C  
ATOM    203  O   ALA A  14      21.343  -6.716  -3.613  1.00  0.65           O  
ATOM    204  CB  ALA A  14      19.419  -5.974  -1.074  1.00  0.65           C  
ATOM    205  H   ALA A  14      20.116  -3.569  -0.910  1.00  0.65           H  
ATOM    206  HA  ALA A  14      21.547  -5.999  -1.227  1.00  0.65           H  
ATOM    207 1HB  ALA A  14      19.315  -7.039  -1.257  1.00  0.65           H  
ATOM    208 2HB  ALA A  14      19.426  -5.782  -0.006  1.00  0.65           H  
ATOM    209 3HB  ALA A  14      18.596  -5.437  -1.531  1.00  0.65           H  
ATOM    210  N   TRP A  15      20.011  -4.931  -3.929  1.00  0.67           N  
ATOM    211  CA  TRP A  15      19.951  -5.195  -5.344  1.00  0.67           C  
ATOM    212  C   TRP A  15      21.290  -4.900  -5.993  1.00  0.67           C  
ATOM    213  O   TRP A  15      21.636  -5.537  -6.983  1.00  0.67           O  
ATOM    214  CB  TRP A  15      18.796  -4.458  -6.011  1.00  0.67           C  
ATOM    215  CG  TRP A  15      17.423  -5.083  -5.654  1.00  0.67           C  
ATOM    216  CD1 TRP A  15      16.446  -4.479  -4.968  1.00  0.67           C  
ATOM    217  CD2 TRP A  15      16.923  -6.430  -5.937  1.00  0.67           C  
ATOM    218  NE1 TRP A  15      15.358  -5.314  -4.822  1.00  0.67           N  
ATOM    219  CE2 TRP A  15      15.635  -6.506  -5.394  1.00  0.67           C  
ATOM    220  CE3 TRP A  15      17.451  -7.548  -6.590  1.00  0.67           C  
ATOM    221  CZ2 TRP A  15      14.860  -7.655  -5.478  1.00  0.67           C  
ATOM    222  CZ3 TRP A  15      16.672  -8.709  -6.673  1.00  0.67           C  
ATOM    223  CH2 TRP A  15      15.409  -8.757  -6.128  1.00  0.67           C  
ATOM    224  H   TRP A  15      19.498  -4.144  -3.529  1.00  0.67           H  
ATOM    225  HA  TRP A  15      19.745  -6.255  -5.473  1.00  0.67           H  
ATOM    226 1HB  TRP A  15      18.797  -3.413  -5.683  1.00  0.67           H  
ATOM    227 2HB  TRP A  15      18.921  -4.469  -7.092  1.00  0.67           H  
ATOM    228  HD1 TRP A  15      16.513  -3.478  -4.610  1.00  0.67           H  
ATOM    229  HE1 TRP A  15      14.487  -5.083  -4.360  1.00  0.67           H  
ATOM    230  HE3 TRP A  15      18.447  -7.513  -7.022  1.00  0.67           H  
ATOM    231  HZ2 TRP A  15      13.862  -7.707  -5.049  1.00  0.67           H  
ATOM    232  HZ3 TRP A  15      17.091  -9.578  -7.181  1.00  0.67           H  
ATOM    233  HH2 TRP A  15      14.828  -9.677  -6.209  1.00  0.67           H  
ATOM    234  N   GLY A  16      22.057  -3.956  -5.439  1.00  0.70           N  
ATOM    235  CA  GLY A  16      23.387  -3.657  -5.949  1.00  0.70           C  
ATOM    236  C   GLY A  16      24.301  -4.883  -5.837  1.00  0.70           C  
ATOM    237  O   GLY A  16      25.091  -5.164  -6.743  1.00  0.70           O  
ATOM    238  H   GLY A  16      21.713  -3.411  -4.650  1.00  0.70           H  
ATOM    239 1HA  GLY A  16      23.319  -3.333  -6.986  1.00  0.70           H  
ATOM    240 2HA  GLY A  16      23.807  -2.832  -5.374  1.00  0.70           H  
ATOM    241  N   LYS A  17      24.135  -5.655  -4.750  1.00  0.72           N  
ATOM    242  CA  LYS A  17      24.927  -6.868  -4.510  1.00  0.72           C  
ATOM    243  C   LYS A  17      24.521  -7.974  -5.483  1.00  0.72           C  
ATOM    244  O   LYS A  17      25.356  -8.754  -5.950  1.00  0.72           O  
ATOM    245  CB  LYS A  17      24.729  -7.338  -3.070  1.00  0.72           C  
ATOM    246  CG  LYS A  17      25.291  -6.402  -2.011  1.00  0.72           C  
ATOM    247  CD  LYS A  17      26.805  -6.404  -1.980  1.00  0.72           C  
ATOM    248  CE  LYS A  17      27.320  -5.452  -0.906  1.00  0.72           C  
ATOM    249  NZ  LYS A  17      28.796  -5.512  -0.765  1.00  0.72           N  
ATOM    250  H   LYS A  17      23.473  -5.338  -4.036  1.00  0.72           H  
ATOM    251  HA  LYS A  17      25.979  -6.636  -4.672  1.00  0.72           H  
ATOM    252 1HB  LYS A  17      23.665  -7.447  -2.874  1.00  0.72           H  
ATOM    253 2HB  LYS A  17      25.188  -8.315  -2.939  1.00  0.72           H  
ATOM    254 1HG  LYS A  17      24.951  -5.390  -2.218  1.00  0.72           H  
ATOM    255 2HG  LYS A  17      24.913  -6.691  -1.031  1.00  0.72           H  
ATOM    256 1HD  LYS A  17      27.159  -7.412  -1.754  1.00  0.72           H  
ATOM    257 2HD  LYS A  17      27.195  -6.101  -2.951  1.00  0.72           H  
ATOM    258 1HE  LYS A  17      27.033  -4.436  -1.170  1.00  0.72           H  
ATOM    259 2HE  LYS A  17      26.865  -5.702   0.041  1.00  0.72           H  
ATOM    260 1HZ  LYS A  17      29.087  -4.869  -0.044  1.00  0.72           H  
ATOM    261 2HZ  LYS A  17      29.061  -6.456  -0.501  1.00  0.72           H  
ATOM    262 3HZ  LYS A  17      29.236  -5.266  -1.637  1.00  0.72           H  
ATOM    263  N   VAL A  18      23.237  -7.999  -5.816  1.00  0.74           N  
ATOM    264  CA  VAL A  18      22.667  -8.941  -6.771  1.00  0.74           C  
ATOM    265  C   VAL A  18      23.014  -8.597  -8.219  1.00  0.74           C  
ATOM    266  O   VAL A  18      23.323  -9.478  -9.021  1.00  0.74           O  
ATOM    267  CB  VAL A  18      21.142  -8.961  -6.654  1.00  0.74           C  
ATOM    268  CG1 VAL A  18      20.586  -9.770  -7.734  1.00  0.74           C  
ATOM    269  CG2 VAL A  18      20.731  -9.522  -5.346  1.00  0.74           C  
ATOM    270  H   VAL A  18      22.610  -7.344  -5.346  1.00  0.74           H  
ATOM    271  HA  VAL A  18      23.054  -9.935  -6.542  1.00  0.74           H  
ATOM    272  HB  VAL A  18      20.764  -7.957  -6.758  1.00  0.74           H  
ATOM    273 1HG1 VAL A  18      19.504  -9.788  -7.675  1.00  0.74           H  
ATOM    274 2HG1 VAL A  18      20.893  -9.329  -8.662  1.00  0.74           H  
ATOM    275 3HG1 VAL A  18      20.968 -10.760  -7.657  1.00  0.74           H  
ATOM    276 1HG2 VAL A  18      19.656  -9.522  -5.298  1.00  0.74           H  
ATOM    277 2HG2 VAL A  18      21.101 -10.529  -5.252  1.00  0.74           H  
ATOM    278 3HG2 VAL A  18      21.131  -8.920  -4.547  1.00  0.74           H  
ATOM    279  N   GLY A  19      22.950  -7.301  -8.527  1.00  0.75           N  
ATOM    280  CA  GLY A  19      23.058  -6.687  -9.847  1.00  0.75           C  
ATOM    281  C   GLY A  19      24.027  -7.332 -10.817  1.00  0.75           C  
ATOM    282  O   GLY A  19      23.632  -7.691 -11.926  1.00  0.75           O  
ATOM    283  H   GLY A  19      22.730  -6.667  -7.772  1.00  0.75           H  
ATOM    284 1HA  GLY A  19      22.072  -6.623 -10.295  1.00  0.75           H  
ATOM    285 2HA  GLY A  19      23.367  -5.653  -9.694  1.00  0.75           H  
ATOM    286  N   ALA A  20      25.262  -7.567 -10.403  1.00  0.75           N  
ATOM    287  CA  ALA A  20      26.274  -8.157 -11.287  1.00  0.75           C  
ATOM    288  C   ALA A  20      25.840  -9.513 -11.854  1.00  0.75           C  
ATOM    289  O   ALA A  20      26.295  -9.926 -12.923  1.00  0.75           O  
ATOM    290  CB  ALA A  20      27.577  -8.332 -10.530  1.00  0.75           C  
ATOM    291  H   ALA A  20      25.515  -7.291  -9.461  1.00  0.75           H  
ATOM    292  HA  ALA A  20      26.427  -7.476 -12.123  1.00  0.75           H  
ATOM    293 1HB  ALA A  20      28.333  -8.745 -11.198  1.00  0.75           H  
ATOM    294 2HB  ALA A  20      27.911  -7.368 -10.150  1.00  0.75           H  
ATOM    295 3HB  ALA A  20      27.419  -9.014  -9.697  1.00  0.75           H  
ATOM    296  N   HIS A  21      25.015 -10.223 -11.100  1.00  0.73           N  
ATOM    297  CA  HIS A  21      24.540 -11.546 -11.433  1.00  0.73           C  
ATOM    298  C   HIS A  21      23.018 -11.593 -11.403  1.00  0.73           C  
ATOM    299  O   HIS A  21      22.428 -12.667 -11.294  1.00  0.73           O  
ATOM    300  CB  HIS A  21      25.099 -12.520 -10.406  1.00  0.73           C  
ATOM    301  CG  HIS A  21      26.582 -12.566 -10.396  1.00  0.73           C  
ATOM    302  ND1 HIS A  21      27.318 -13.163 -11.394  1.00  0.73           N  
ATOM    303  CD2 HIS A  21      27.475 -12.072  -9.510  1.00  0.73           C  
ATOM    304  CE1 HIS A  21      28.602 -13.038 -11.123  1.00  0.73           C  
ATOM    305  NE2 HIS A  21      28.727 -12.378  -9.983  1.00  0.73           N  
ATOM    306  H   HIS A  21      24.644  -9.809 -10.248  1.00  0.73           H  
ATOM    307  HA  HIS A  21      24.879 -11.832 -12.428  1.00  0.73           H  
ATOM    308 1HB  HIS A  21      24.779 -12.196  -9.426  1.00  0.73           H  
ATOM    309 2HB  HIS A  21      24.707 -13.525 -10.584  1.00  0.73           H  
ATOM    310  HD1 HIS A  21      26.952 -13.630 -12.208  1.00  0.73           H  
ATOM    311  HD2 HIS A  21      27.361 -11.520  -8.575  1.00  0.73           H  
ATOM    312  HE1 HIS A  21      29.349 -13.450 -11.799  1.00  0.73           H  
ATOM    313  N   ALA A  22      22.362 -10.447 -11.545  1.00  0.71           N  
ATOM    314  CA  ALA A  22      20.913 -10.412 -11.385  1.00  0.71           C  
ATOM    315  C   ALA A  22      20.170 -11.346 -12.313  1.00  0.71           C  
ATOM    316  O   ALA A  22      19.154 -11.919 -11.920  1.00  0.71           O  
ATOM    317  CB  ALA A  22      20.412  -9.005 -11.584  1.00  0.71           C  
ATOM    318  H   ALA A  22      22.875  -9.575 -11.699  1.00  0.71           H  
ATOM    319  HA  ALA A  22      20.694 -10.733 -10.373  1.00  0.71           H  
ATOM    320 1HB  ALA A  22      19.349  -8.972 -11.400  1.00  0.71           H  
ATOM    321 2HB  ALA A  22      20.905  -8.366 -10.889  1.00  0.71           H  
ATOM    322 3HB  ALA A  22      20.626  -8.674 -12.598  1.00  0.71           H  
ATOM    323  N   GLY A  23      20.653 -11.519 -13.539  1.00  0.68           N  
ATOM    324  CA  GLY A  23      19.982 -12.411 -14.478  1.00  0.68           C  
ATOM    325  C   GLY A  23      19.924 -13.849 -13.950  1.00  0.68           C  
ATOM    326  O   GLY A  23      18.981 -14.590 -14.246  1.00  0.68           O  
ATOM    327  H   GLY A  23      21.493 -11.031 -13.813  1.00  0.68           H  
ATOM    328 1HA  GLY A  23      18.969 -12.050 -14.652  1.00  0.68           H  
ATOM    329 2HA  GLY A  23      20.501 -12.390 -15.435  1.00  0.68           H  
ATOM    330  N   GLU A  24      20.946 -14.249 -13.177  1.00  0.66           N  
ATOM    331  CA  GLU A  24      21.029 -15.603 -12.647  1.00  0.66           C  
ATOM    332  C   GLU A  24      20.038 -15.756 -11.509  1.00  0.66           C  
ATOM    333  O   GLU A  24      19.341 -16.767 -11.418  1.00  0.66           O  
ATOM    334  CB  GLU A  24      22.451 -15.897 -12.160  1.00  0.66           C  
ATOM    335  CG  GLU A  24      23.506 -15.927 -13.270  1.00  0.66           C  
ATOM    336  CD  GLU A  24      24.928 -16.087 -12.753  1.00  0.66           C  
ATOM    337  OE1 GLU A  24      25.116 -16.073 -11.560  1.00  0.66           O  
ATOM    338  OE2 GLU A  24      25.824 -16.205 -13.559  1.00  0.66           O  
ATOM    339  H   GLU A  24      21.662 -13.582 -12.906  1.00  0.66           H  
ATOM    340  HA  GLU A  24      20.767 -16.309 -13.435  1.00  0.66           H  
ATOM    341 1HB  GLU A  24      22.750 -15.153 -11.428  1.00  0.66           H  
ATOM    342 2HB  GLU A  24      22.467 -16.864 -11.660  1.00  0.66           H  
ATOM    343 1HG  GLU A  24      23.281 -16.748 -13.948  1.00  0.66           H  
ATOM    344 2HG  GLU A  24      23.436 -14.996 -13.833  1.00  0.66           H  
ATOM    345  N   TYR A  25      19.938 -14.717 -10.670  1.00  0.64           N  
ATOM    346  CA  TYR A  25      18.991 -14.725  -9.550  1.00  0.64           C  
ATOM    347  C   TYR A  25      17.577 -14.791 -10.107  1.00  0.64           C  
ATOM    348  O   TYR A  25      16.722 -15.515  -9.596  1.00  0.64           O  
ATOM    349  CB  TYR A  25      19.158 -13.468  -8.698  1.00  0.64           C  
ATOM    350  CG  TYR A  25      20.355 -13.460  -7.757  1.00  0.64           C  
ATOM    351  CD1 TYR A  25      21.606 -13.424  -8.288  1.00  0.64           C  
ATOM    352  CD2 TYR A  25      20.197 -13.393  -6.372  1.00  0.64           C  
ATOM    353  CE1 TYR A  25      22.710 -13.341  -7.492  1.00  0.64           C  
ATOM    354  CE2 TYR A  25      21.328 -13.299  -5.566  1.00  0.64           C  
ATOM    355  CZ  TYR A  25      22.575 -13.273  -6.139  1.00  0.64           C  
ATOM    356  OH  TYR A  25      23.696 -13.173  -5.364  1.00  0.64           O  
ATOM    357  H   TYR A  25      20.560 -13.918 -10.822  1.00  0.64           H  
ATOM    358  HA  TYR A  25      19.166 -15.611  -8.941  1.00  0.64           H  
ATOM    359 1HB  TYR A  25      19.247 -12.603  -9.355  1.00  0.64           H  
ATOM    360 2HB  TYR A  25      18.260 -13.322  -8.099  1.00  0.64           H  
ATOM    361  HD1 TYR A  25      21.712 -13.470  -9.342  1.00  0.64           H  
ATOM    362  HD2 TYR A  25      19.200 -13.398  -5.931  1.00  0.64           H  
ATOM    363  HE1 TYR A  25      23.694 -13.324  -7.932  1.00  0.64           H  
ATOM    364  HE2 TYR A  25      21.242 -13.234  -4.485  1.00  0.64           H  
ATOM    365  HH  TYR A  25      24.473 -13.129  -5.929  1.00  0.64           H  
ATOM    366  N   GLY A  26      17.349 -14.049 -11.189  1.00  0.62           N  
ATOM    367  CA  GLY A  26      16.069 -14.042 -11.870  1.00  0.62           C  
ATOM    368  C   GLY A  26      15.738 -15.453 -12.338  1.00  0.62           C  
ATOM    369  O   GLY A  26      14.672 -15.989 -12.023  1.00  0.62           O  
ATOM    370  H   GLY A  26      18.093 -13.449 -11.542  1.00  0.62           H  
ATOM    371 1HA  GLY A  26      15.293 -13.672 -11.201  1.00  0.62           H  
ATOM    372 2HA  GLY A  26      16.121 -13.367 -12.725  1.00  0.62           H  
ATOM    373  N   ALA A  27      16.660 -16.064 -13.089  1.00  0.61           N  
ATOM    374  CA  ALA A  27      16.435 -17.400 -13.618  1.00  0.61           C  
ATOM    375  C   ALA A  27      16.197 -18.430 -12.525  1.00  0.61           C  
ATOM    376  O   ALA A  27      15.292 -19.259 -12.643  1.00  0.61           O  
ATOM    377  CB  ALA A  27      17.633 -17.812 -14.437  1.00  0.61           C  
ATOM    378  H   ALA A  27      17.528 -15.578 -13.325  1.00  0.61           H  
ATOM    379  HA  ALA A  27      15.554 -17.365 -14.256  1.00  0.61           H  
ATOM    380 1HB  ALA A  27      17.466 -18.794 -14.875  1.00  0.61           H  
ATOM    381 2HB  ALA A  27      17.785 -17.076 -15.214  1.00  0.61           H  
ATOM    382 3HB  ALA A  27      18.512 -17.841 -13.796  1.00  0.61           H  
ATOM    383  N   GLU A  28      16.977 -18.371 -11.442  1.00  0.61           N  
ATOM    384  CA  GLU A  28      16.784 -19.313 -10.349  1.00  0.61           C  
ATOM    385  C   GLU A  28      15.427 -19.110  -9.698  1.00  0.61           C  
ATOM    386  O   GLU A  28      14.731 -20.072  -9.362  1.00  0.61           O  
ATOM    387  CB  GLU A  28      17.900 -19.226  -9.312  1.00  0.61           C  
ATOM    388  CG  GLU A  28      17.707 -20.218  -8.155  1.00  0.61           C  
ATOM    389  CD  GLU A  28      18.855 -20.270  -7.188  1.00  0.61           C  
ATOM    390  OE1 GLU A  28      19.918 -19.801  -7.522  1.00  0.61           O  
ATOM    391  OE2 GLU A  28      18.653 -20.756  -6.091  1.00  0.61           O  
ATOM    392  H   GLU A  28      17.722 -17.677 -11.383  1.00  0.61           H  
ATOM    393  HA  GLU A  28      16.806 -20.320 -10.764  1.00  0.61           H  
ATOM    394 1HB  GLU A  28      18.859 -19.428  -9.789  1.00  0.61           H  
ATOM    395 2HB  GLU A  28      17.941 -18.216  -8.911  1.00  0.61           H  
ATOM    396 1HG  GLU A  28      16.809 -19.921  -7.609  1.00  0.61           H  
ATOM    397 2HG  GLU A  28      17.533 -21.212  -8.565  1.00  0.61           H  
ATOM    398  N   ALA A  29      15.029 -17.856  -9.503  1.00  0.61           N  
ATOM    399  CA  ALA A  29      13.741 -17.596  -8.892  1.00  0.61           C  
ATOM    400  C   ALA A  29      12.626 -18.197  -9.734  1.00  0.61           C  
ATOM    401  O   ALA A  29      11.690 -18.794  -9.197  1.00  0.61           O  
ATOM    402  CB  ALA A  29      13.539 -16.114  -8.737  1.00  0.61           C  
ATOM    403  H   ALA A  29      15.625 -17.070  -9.764  1.00  0.61           H  
ATOM    404  HA  ALA A  29      13.729 -18.070  -7.910  1.00  0.61           H  
ATOM    405 1HB  ALA A  29      12.583 -15.917  -8.257  1.00  0.61           H  
ATOM    406 2HB  ALA A  29      14.348 -15.725  -8.122  1.00  0.61           H  
ATOM    407 3HB  ALA A  29      13.560 -15.637  -9.714  1.00  0.61           H  
ATOM    408  N   LEU A  30      12.755 -18.080 -11.061  1.00  0.62           N  
ATOM    409  CA  LEU A  30      11.772 -18.645 -11.970  1.00  0.62           C  
ATOM    410  C   LEU A  30      11.784 -20.160 -11.933  1.00  0.62           C  
ATOM    411  O   LEU A  30      10.727 -20.788 -11.927  1.00  0.62           O  
ATOM    412  CB  LEU A  30      12.050 -18.178 -13.383  1.00  0.62           C  
ATOM    413  CG  LEU A  30      11.800 -16.742 -13.641  1.00  0.62           C  
ATOM    414  CD1 LEU A  30      12.316 -16.443 -14.970  1.00  0.62           C  
ATOM    415  CD2 LEU A  30      10.323 -16.468 -13.553  1.00  0.62           C  
ATOM    416  H   LEU A  30      13.547 -17.558 -11.439  1.00  0.62           H  
ATOM    417  HA  LEU A  30      10.788 -18.294 -11.671  1.00  0.62           H  
ATOM    418 1HB  LEU A  30      13.095 -18.370 -13.610  1.00  0.62           H  
ATOM    419 2HB  LEU A  30      11.444 -18.749 -14.066  1.00  0.62           H  
ATOM    420  HG  LEU A  30      12.328 -16.128 -12.915  1.00  0.62           H  
ATOM    421 1HD1 LEU A  30      12.148 -15.392 -15.195  1.00  0.62           H  
ATOM    422 2HD1 LEU A  30      13.374 -16.666 -14.997  1.00  0.62           H  
ATOM    423 3HD1 LEU A  30      11.806 -17.063 -15.691  1.00  0.62           H  
ATOM    424 1HD2 LEU A  30      10.131 -15.419 -13.758  1.00  0.62           H  
ATOM    425 2HD2 LEU A  30       9.800 -17.084 -14.283  1.00  0.62           H  
ATOM    426 3HD2 LEU A  30       9.974 -16.713 -12.565  1.00  0.62           H  
ATOM    427  N   GLU A  31      12.972 -20.763 -11.854  1.00  0.63           N  
ATOM    428  CA  GLU A  31      13.047 -22.215 -11.772  1.00  0.63           C  
ATOM    429  C   GLU A  31      12.307 -22.694 -10.531  1.00  0.63           C  
ATOM    430  O   GLU A  31      11.446 -23.576 -10.609  1.00  0.63           O  
ATOM    431  CB  GLU A  31      14.506 -22.698 -11.716  1.00  0.63           C  
ATOM    432  CG  GLU A  31      14.639 -24.212 -11.565  1.00  0.63           C  
ATOM    433  CD  GLU A  31      16.060 -24.714 -11.453  1.00  0.63           C  
ATOM    434  OE1 GLU A  31      16.974 -23.948 -11.606  1.00  0.63           O  
ATOM    435  OE2 GLU A  31      16.224 -25.883 -11.198  1.00  0.63           O  
ATOM    436  H   GLU A  31      13.828 -20.209 -11.880  1.00  0.63           H  
ATOM    437  HA  GLU A  31      12.564 -22.642 -12.651  1.00  0.63           H  
ATOM    438 1HB  GLU A  31      15.028 -22.391 -12.624  1.00  0.63           H  
ATOM    439 2HB  GLU A  31      15.013 -22.230 -10.873  1.00  0.63           H  
ATOM    440 1HG  GLU A  31      14.107 -24.493 -10.667  1.00  0.63           H  
ATOM    441 2HG  GLU A  31      14.151 -24.699 -12.410  1.00  0.63           H  
ATOM    442  N   ARG A  32      12.599 -22.065  -9.390  1.00  0.65           N  
ATOM    443  CA  ARG A  32      11.961 -22.434  -8.138  1.00  0.65           C  
ATOM    444  C   ARG A  32      10.454 -22.231  -8.209  1.00  0.65           C  
ATOM    445  O   ARG A  32       9.686 -23.072  -7.723  1.00  0.65           O  
ATOM    446  CB  ARG A  32      12.538 -21.603  -7.003  1.00  0.65           C  
ATOM    447  CG  ARG A  32      13.966 -21.960  -6.571  1.00  0.65           C  
ATOM    448  CD  ARG A  32      14.471 -21.020  -5.513  1.00  0.65           C  
ATOM    449  NE  ARG A  32      15.834 -21.345  -5.080  1.00  0.65           N  
ATOM    450  CZ  ARG A  32      16.157 -22.179  -4.085  1.00  0.65           C  
ATOM    451  NH1 ARG A  32      15.229 -22.780  -3.365  1.00  0.65           N  
ATOM    452  NH2 ARG A  32      17.431 -22.379  -3.847  1.00  0.65           N  
ATOM    453  H   ARG A  32      13.307 -21.328  -9.397  1.00  0.65           H  
ATOM    454  HA  ARG A  32      12.166 -23.485  -7.945  1.00  0.65           H  
ATOM    455 1HB  ARG A  32      12.551 -20.554  -7.307  1.00  0.65           H  
ATOM    456 2HB  ARG A  32      11.891 -21.679  -6.131  1.00  0.65           H  
ATOM    457 1HG  ARG A  32      13.991 -22.974  -6.177  1.00  0.65           H  
ATOM    458 2HG  ARG A  32      14.632 -21.888  -7.436  1.00  0.65           H  
ATOM    459 1HD  ARG A  32      14.481 -20.008  -5.921  1.00  0.65           H  
ATOM    460 2HD  ARG A  32      13.818 -21.052  -4.644  1.00  0.65           H  
ATOM    461  HE  ARG A  32      16.631 -20.937  -5.592  1.00  0.65           H  
ATOM    462 1HH1 ARG A  32      14.252 -22.615  -3.561  1.00  0.65           H  
ATOM    463 2HH1 ARG A  32      15.496 -23.405  -2.618  1.00  0.65           H  
ATOM    464 1HH2 ARG A  32      18.113 -21.890  -4.446  1.00  0.65           H  
ATOM    465 2HH2 ARG A  32      17.729 -22.997  -3.110  1.00  0.65           H  
ATOM    466  N   MET A  33      10.018 -21.144  -8.853  1.00  0.66           N  
ATOM    467  CA  MET A  33       8.599 -20.870  -9.002  1.00  0.66           C  
ATOM    468  C   MET A  33       7.915 -21.950  -9.813  1.00  0.66           C  
ATOM    469  O   MET A  33       6.902 -22.504  -9.391  1.00  0.66           O  
ATOM    470  CB  MET A  33       8.379 -19.533  -9.698  1.00  0.66           C  
ATOM    471  CG  MET A  33       6.942 -19.163  -9.893  1.00  0.66           C  
ATOM    472  SD  MET A  33       6.768 -17.691 -10.880  1.00  0.66           S  
ATOM    473  CE  MET A  33       7.342 -18.350 -12.438  1.00  0.66           C  
ATOM    474  H   MET A  33      10.687 -20.465  -9.217  1.00  0.66           H  
ATOM    475  HA  MET A  33       8.146 -20.847  -8.015  1.00  0.66           H  
ATOM    476 1HB  MET A  33       8.873 -18.740  -9.138  1.00  0.66           H  
ATOM    477 2HB  MET A  33       8.841 -19.565 -10.681  1.00  0.66           H  
ATOM    478 1HG  MET A  33       6.429 -19.982 -10.392  1.00  0.66           H  
ATOM    479 2HG  MET A  33       6.467 -18.991  -8.926  1.00  0.66           H  
ATOM    480 1HE  MET A  33       7.309 -17.578 -13.204  1.00  0.66           H  
ATOM    481 2HE  MET A  33       8.367 -18.718 -12.331  1.00  0.66           H  
ATOM    482 3HE  MET A  33       6.702 -19.177 -12.729  1.00  0.66           H  
ATOM    483  N   PHE A  34       8.476 -22.272 -10.976  1.00  0.66           N  
ATOM    484  CA  PHE A  34       7.850 -23.245 -11.855  1.00  0.66           C  
ATOM    485  C   PHE A  34       7.803 -24.628 -11.206  1.00  0.66           C  
ATOM    486  O   PHE A  34       6.823 -25.356 -11.356  1.00  0.66           O  
ATOM    487  CB  PHE A  34       8.593 -23.331 -13.196  1.00  0.66           C  
ATOM    488  CG  PHE A  34       8.462 -22.085 -14.101  1.00  0.66           C  
ATOM    489  CD1 PHE A  34       7.224 -21.562 -14.442  1.00  0.66           C  
ATOM    490  CD2 PHE A  34       9.598 -21.465 -14.634  1.00  0.66           C  
ATOM    491  CE1 PHE A  34       7.124 -20.454 -15.272  1.00  0.66           C  
ATOM    492  CE2 PHE A  34       9.493 -20.358 -15.461  1.00  0.66           C  
ATOM    493  CZ  PHE A  34       8.255 -19.852 -15.778  1.00  0.66           C  
ATOM    494  H   PHE A  34       9.335 -21.808 -11.270  1.00  0.66           H  
ATOM    495  HA  PHE A  34       6.826 -22.922 -12.048  1.00  0.66           H  
ATOM    496 1HB  PHE A  34       9.659 -23.486 -12.993  1.00  0.66           H  
ATOM    497 2HB  PHE A  34       8.247 -24.183 -13.745  1.00  0.66           H  
ATOM    498  HD1 PHE A  34       6.323 -22.025 -14.043  1.00  0.66           H  
ATOM    499  HD2 PHE A  34      10.583 -21.865 -14.386  1.00  0.66           H  
ATOM    500  HE1 PHE A  34       6.146 -20.057 -15.519  1.00  0.66           H  
ATOM    501  HE2 PHE A  34      10.390 -19.888 -15.864  1.00  0.66           H  
ATOM    502  HZ  PHE A  34       8.169 -18.980 -16.430  1.00  0.66           H  
ATOM    503  N   LEU A  35       8.863 -25.003 -10.486  1.00  0.67           N  
ATOM    504  CA  LEU A  35       8.907 -26.312  -9.841  1.00  0.67           C  
ATOM    505  C   LEU A  35       7.977 -26.420  -8.635  1.00  0.67           C  
ATOM    506  O   LEU A  35       7.337 -27.454  -8.429  1.00  0.67           O  
ATOM    507  CB  LEU A  35      10.332 -26.611  -9.367  1.00  0.67           C  
ATOM    508  CG  LEU A  35      11.376 -26.825 -10.458  1.00  0.67           C  
ATOM    509  CD1 LEU A  35      12.743 -26.924  -9.812  1.00  0.67           C  
ATOM    510  CD2 LEU A  35      11.047 -28.074 -11.235  1.00  0.67           C  
ATOM    511  H   LEU A  35       9.667 -24.379 -10.401  1.00  0.67           H  
ATOM    512  HA  LEU A  35       8.608 -27.059 -10.572  1.00  0.67           H  
ATOM    513 1HB  LEU A  35      10.668 -25.768  -8.760  1.00  0.67           H  
ATOM    514 2HB  LEU A  35      10.310 -27.498  -8.739  1.00  0.67           H  
ATOM    515  HG  LEU A  35      11.380 -25.974 -11.134  1.00  0.67           H  
ATOM    516 1HD1 LEU A  35      13.507 -27.062 -10.583  1.00  0.67           H  
ATOM    517 2HD1 LEU A  35      12.947 -26.004  -9.264  1.00  0.67           H  
ATOM    518 3HD1 LEU A  35      12.764 -27.767  -9.127  1.00  0.67           H  
ATOM    519 1HD2 LEU A  35      11.796 -28.220 -12.013  1.00  0.67           H  
ATOM    520 2HD2 LEU A  35      11.047 -28.932 -10.563  1.00  0.67           H  
ATOM    521 3HD2 LEU A  35      10.064 -27.966 -11.689  1.00  0.67           H  
ATOM    522  N   SER A  36       7.891 -25.352  -7.837  1.00  0.67           N  
ATOM    523  CA  SER A  36       7.077 -25.378  -6.631  1.00  0.67           C  
ATOM    524  C   SER A  36       5.612 -25.102  -6.918  1.00  0.67           C  
ATOM    525  O   SER A  36       4.731 -25.621  -6.227  1.00  0.67           O  
ATOM    526  CB  SER A  36       7.580 -24.343  -5.649  1.00  0.67           C  
ATOM    527  OG  SER A  36       8.891 -24.622  -5.250  1.00  0.67           O  
ATOM    528  H   SER A  36       8.438 -24.514  -8.034  1.00  0.67           H  
ATOM    529  HA  SER A  36       7.160 -26.366  -6.181  1.00  0.67           H  
ATOM    530 1HB  SER A  36       7.545 -23.359  -6.116  1.00  0.67           H  
ATOM    531 2HB  SER A  36       6.924 -24.318  -4.782  1.00  0.67           H  
ATOM    532  HG  SER A  36       9.442 -24.360  -6.012  1.00  0.67           H  
ATOM    533  N   PHE A  37       5.347 -24.293  -7.941  1.00  0.68           N  
ATOM    534  CA  PHE A  37       3.994 -23.896  -8.270  1.00  0.68           C  
ATOM    535  C   PHE A  37       3.737 -24.081  -9.776  1.00  0.68           C  
ATOM    536  O   PHE A  37       3.602 -23.076 -10.480  1.00  0.68           O  
ATOM    537  CB  PHE A  37       3.825 -22.417  -7.943  1.00  0.68           C  
ATOM    538  CG  PHE A  37       4.245 -22.053  -6.558  1.00  0.68           C  
ATOM    539  CD1 PHE A  37       5.402 -21.300  -6.408  1.00  0.68           C  
ATOM    540  CD2 PHE A  37       3.567 -22.462  -5.429  1.00  0.68           C  
ATOM    541  CE1 PHE A  37       5.879 -20.953  -5.168  1.00  0.68           C  
ATOM    542  CE2 PHE A  37       4.041 -22.121  -4.171  1.00  0.68           C  
ATOM    543  CZ  PHE A  37       5.203 -21.364  -4.042  1.00  0.68           C  
ATOM    544  H   PHE A  37       6.105 -23.893  -8.487  1.00  0.68           H  
ATOM    545  HA  PHE A  37       3.287 -24.493  -7.695  1.00  0.68           H  
ATOM    546 1HB  PHE A  37       4.418 -21.823  -8.643  1.00  0.68           H  
ATOM    547 2HB  PHE A  37       2.782 -22.131  -8.071  1.00  0.68           H  
ATOM    548  HD1 PHE A  37       5.935 -20.989  -7.304  1.00  0.68           H  
ATOM    549  HD2 PHE A  37       2.663 -23.063  -5.533  1.00  0.68           H  
ATOM    550  HE1 PHE A  37       6.791 -20.361  -5.079  1.00  0.68           H  
ATOM    551  HE2 PHE A  37       3.504 -22.449  -3.280  1.00  0.68           H  
ATOM    552  HZ  PHE A  37       5.575 -21.097  -3.055  1.00  0.68           H  
ATOM    553  N   PRO A  38       3.589 -25.320 -10.301  1.00  0.68           N  
ATOM    554  CA  PRO A  38       3.532 -25.673 -11.723  1.00  0.68           C  
ATOM    555  C   PRO A  38       2.448 -24.939 -12.499  1.00  0.68           C  
ATOM    556  O   PRO A  38       2.519 -24.807 -13.717  1.00  0.68           O  
ATOM    557  CB  PRO A  38       3.233 -27.171 -11.688  1.00  0.68           C  
ATOM    558  CG  PRO A  38       3.751 -27.631 -10.354  1.00  0.68           C  
ATOM    559  CD  PRO A  38       3.459 -26.495  -9.415  1.00  0.68           C  
ATOM    560  HA  PRO A  38       4.515 -25.485 -12.175  1.00  0.68           H  
ATOM    561 1HB  PRO A  38       2.152 -27.340 -11.810  1.00  0.68           H  
ATOM    562 2HB  PRO A  38       3.731 -27.668 -12.530  1.00  0.68           H  
ATOM    563 1HG  PRO A  38       3.270 -28.571 -10.052  1.00  0.68           H  
ATOM    564 2HG  PRO A  38       4.837 -27.832 -10.418  1.00  0.68           H  
ATOM    565 1HD  PRO A  38       2.445 -26.564  -9.002  1.00  0.68           H  
ATOM    566 2HD  PRO A  38       4.212 -26.532  -8.655  1.00  0.68           H  
ATOM    567  N   THR A  39       1.453 -24.408 -11.808  1.00  0.69           N  
ATOM    568  CA  THR A  39       0.389 -23.688 -12.481  1.00  0.69           C  
ATOM    569  C   THR A  39       0.928 -22.395 -13.114  1.00  0.69           C  
ATOM    570  O   THR A  39       0.346 -21.864 -14.063  1.00  0.69           O  
ATOM    571  CB  THR A  39      -0.747 -23.390 -11.492  1.00  0.69           C  
ATOM    572  OG1 THR A  39      -0.245 -22.595 -10.409  1.00  0.69           O  
ATOM    573  CG2 THR A  39      -1.292 -24.692 -10.942  1.00  0.69           C  
ATOM    574  H   THR A  39       1.417 -24.507 -10.807  1.00  0.69           H  
ATOM    575  HA  THR A  39      -0.008 -24.319 -13.276  1.00  0.69           H  
ATOM    576  HB  THR A  39      -1.541 -22.843 -12.001  1.00  0.69           H  
ATOM    577  HG1 THR A  39       0.246 -21.847 -10.764  1.00  0.69           H  
ATOM    578 1HG2 THR A  39      -2.097 -24.482 -10.237  1.00  0.69           H  
ATOM    579 2HG2 THR A  39      -1.675 -25.300 -11.762  1.00  0.69           H  
ATOM    580 3HG2 THR A  39      -0.493 -25.231 -10.432  1.00  0.69           H  
ATOM    581  N   THR A  40       2.104 -21.939 -12.670  1.00  0.70           N  
ATOM    582  CA  THR A  40       2.723 -20.733 -13.211  1.00  0.70           C  
ATOM    583  C   THR A  40       3.330 -21.002 -14.593  1.00  0.70           C  
ATOM    584  O   THR A  40       3.696 -20.076 -15.318  1.00  0.70           O  
ATOM    585  CB  THR A  40       3.805 -20.191 -12.263  1.00  0.70           C  
ATOM    586  OG1 THR A  40       4.802 -21.191 -12.060  1.00  0.70           O  
ATOM    587  CG2 THR A  40       3.222 -19.808 -10.925  1.00  0.70           C  
ATOM    588  H   THR A  40       2.580 -22.431 -11.911  1.00  0.70           H  
ATOM    589  HA  THR A  40       1.954 -19.968 -13.321  1.00  0.70           H  
ATOM    590  HB  THR A  40       4.266 -19.316 -12.715  1.00  0.70           H  
ATOM    591  HG1 THR A  40       4.447 -21.878 -11.447  1.00  0.70           H  
ATOM    592 1HG2 THR A  40       3.999 -19.423 -10.271  1.00  0.70           H  
ATOM    593 2HG2 THR A  40       2.488 -19.060 -11.078  1.00  0.70           H  
ATOM    594 3HG2 THR A  40       2.762 -20.677 -10.463  1.00  0.70           H  
ATOM    595  N   LYS A  41       3.395 -22.280 -14.983  1.00  0.71           N  
ATOM    596  CA  LYS A  41       3.924 -22.684 -16.272  1.00  0.71           C  
ATOM    597  C   LYS A  41       2.851 -22.527 -17.345  1.00  0.71           C  
ATOM    598  O   LYS A  41       3.146 -22.607 -18.535  1.00  0.71           O  
ATOM    599  CB  LYS A  41       4.334 -24.159 -16.269  1.00  0.71           C  
ATOM    600  CG  LYS A  41       5.483 -24.585 -15.358  1.00  0.71           C  
ATOM    601  CD  LYS A  41       5.697 -26.089 -15.512  1.00  0.71           C  
ATOM    602  CE  LYS A  41       6.848 -26.616 -14.689  1.00  0.71           C  
ATOM    603  NZ  LYS A  41       6.997 -28.092 -14.849  1.00  0.71           N  
ATOM    604  H   LYS A  41       3.066 -23.020 -14.366  1.00  0.71           H  
ATOM    605  HA  LYS A  41       4.776 -22.056 -16.528  1.00  0.71           H  
ATOM    606 1HB  LYS A  41       3.469 -24.764 -16.008  1.00  0.71           H  
ATOM    607 2HB  LYS A  41       4.615 -24.441 -17.282  1.00  0.71           H  
ATOM    608 1HG  LYS A  41       6.389 -24.069 -15.614  1.00  0.71           H  
ATOM    609 2HG  LYS A  41       5.234 -24.359 -14.320  1.00  0.71           H  
ATOM    610 1HD  LYS A  41       4.784 -26.600 -15.196  1.00  0.71           H  
ATOM    611 2HD  LYS A  41       5.877 -26.321 -16.560  1.00  0.71           H  
ATOM    612 1HE  LYS A  41       7.770 -26.133 -15.008  1.00  0.71           H  
ATOM    613 2HE  LYS A  41       6.673 -26.392 -13.642  1.00  0.71           H  
ATOM    614 1HZ  LYS A  41       7.770 -28.420 -14.290  1.00  0.71           H  
ATOM    615 2HZ  LYS A  41       6.146 -28.545 -14.544  1.00  0.71           H  
ATOM    616 3HZ  LYS A  41       7.168 -28.313 -15.819  1.00  0.71           H  
ATOM    617  N   THR A  42       1.598 -22.267 -16.941  1.00  0.73           N  
ATOM    618  CA  THR A  42       0.494 -22.203 -17.897  1.00  0.73           C  
ATOM    619  C   THR A  42       0.531 -20.945 -18.752  1.00  0.73           C  
ATOM    620  O   THR A  42      -0.179 -20.847 -19.752  1.00  0.73           O  
ATOM    621  CB  THR A  42      -0.867 -22.334 -17.187  1.00  0.73           C  
ATOM    622  OG1 THR A  42      -1.033 -21.274 -16.244  1.00  0.73           O  
ATOM    623  CG2 THR A  42      -0.939 -23.677 -16.461  1.00  0.73           C  
ATOM    624  H   THR A  42       1.377 -22.154 -15.950  1.00  0.73           H  
ATOM    625  HA  THR A  42       0.586 -23.055 -18.570  1.00  0.73           H  
ATOM    626  HB  THR A  42      -1.665 -22.274 -17.924  1.00  0.73           H  
ATOM    627  HG1 THR A  42      -0.490 -21.458 -15.451  1.00  0.73           H  
ATOM    628 1HG2 THR A  42      -1.901 -23.771 -15.959  1.00  0.73           H  
ATOM    629 2HG2 THR A  42      -0.823 -24.485 -17.181  1.00  0.73           H  
ATOM    630 3HG2 THR A  42      -0.140 -23.736 -15.727  1.00  0.73           H  
ATOM    631  N   TYR A  43       1.393 -19.999 -18.395  1.00  0.74           N  
ATOM    632  CA  TYR A  43       1.555 -18.793 -19.185  1.00  0.74           C  
ATOM    633  C   TYR A  43       2.718 -18.931 -20.142  1.00  0.74           C  
ATOM    634  O   TYR A  43       3.012 -18.013 -20.911  1.00  0.74           O  
ATOM    635  CB  TYR A  43       1.743 -17.591 -18.281  1.00  0.74           C  
ATOM    636  CG  TYR A  43       0.512 -17.281 -17.569  1.00  0.74           C  
ATOM    637  CD1 TYR A  43       0.331 -17.670 -16.256  1.00  0.74           C  
ATOM    638  CD2 TYR A  43      -0.470 -16.609 -18.246  1.00  0.74           C  
ATOM    639  CE1 TYR A  43      -0.852 -17.356 -15.628  1.00  0.74           C  
ATOM    640  CE2 TYR A  43      -1.624 -16.306 -17.634  1.00  0.74           C  
ATOM    641  CZ  TYR A  43      -1.825 -16.670 -16.325  1.00  0.74           C  
ATOM    642  OH  TYR A  43      -2.976 -16.287 -15.693  1.00  0.74           O  
ATOM    643  H   TYR A  43       1.940 -20.124 -17.553  1.00  0.74           H  
ATOM    644  HA  TYR A  43       0.654 -18.641 -19.780  1.00  0.74           H  
ATOM    645 1HB  TYR A  43       2.526 -17.797 -17.549  1.00  0.74           H  
ATOM    646 2HB  TYR A  43       2.043 -16.721 -18.865  1.00  0.74           H  
ATOM    647  HD1 TYR A  43       1.119 -18.211 -15.725  1.00  0.74           H  
ATOM    648  HD2 TYR A  43      -0.315 -16.307 -19.284  1.00  0.74           H  
ATOM    649  HE1 TYR A  43      -1.018 -17.637 -14.596  1.00  0.74           H  
ATOM    650  HE2 TYR A  43      -2.392 -15.756 -18.179  1.00  0.74           H  
ATOM    651  HH  TYR A  43      -3.361 -15.510 -16.192  1.00  0.74           H  
ATOM    652  N   PHE A  44       3.363 -20.101 -20.122  1.00  0.76           N  
ATOM    653  CA  PHE A  44       4.473 -20.375 -20.998  1.00  0.76           C  
ATOM    654  C   PHE A  44       4.349 -21.773 -21.647  1.00  0.76           C  
ATOM    655  O   PHE A  44       5.328 -22.522 -21.673  1.00  0.76           O  
ATOM    656  CB  PHE A  44       5.728 -20.293 -20.141  1.00  0.76           C  
ATOM    657  CG  PHE A  44       5.877 -18.997 -19.493  1.00  0.76           C  
ATOM    658  CD1 PHE A  44       5.476 -18.843 -18.179  1.00  0.76           C  
ATOM    659  CD2 PHE A  44       6.381 -17.915 -20.177  1.00  0.76           C  
ATOM    660  CE1 PHE A  44       5.567 -17.625 -17.559  1.00  0.76           C  
ATOM    661  CE2 PHE A  44       6.476 -16.692 -19.563  1.00  0.76           C  
ATOM    662  CZ  PHE A  44       6.061 -16.545 -18.255  1.00  0.76           C  
ATOM    663  H   PHE A  44       3.080 -20.841 -19.481  1.00  0.76           H  
ATOM    664  HA  PHE A  44       4.511 -19.612 -21.774  1.00  0.76           H  
ATOM    665 1HB  PHE A  44       5.642 -21.024 -19.368  1.00  0.76           H  
ATOM    666 2HB  PHE A  44       6.607 -20.498 -20.717  1.00  0.76           H  
ATOM    667  HD1 PHE A  44       5.073 -19.702 -17.638  1.00  0.76           H  
ATOM    668  HD2 PHE A  44       6.696 -18.032 -21.214  1.00  0.76           H  
ATOM    669  HE1 PHE A  44       5.240 -17.516 -16.525  1.00  0.76           H  
ATOM    670  HE2 PHE A  44       6.871 -15.835 -20.108  1.00  0.76           H  
ATOM    671  HZ  PHE A  44       6.129 -15.574 -17.774  1.00  0.76           H  
ATOM    672  N   PRO A  45       3.219 -22.093 -22.318  1.00  0.77           N  
ATOM    673  CA  PRO A  45       2.895 -23.394 -22.890  1.00  0.77           C  
ATOM    674  C   PRO A  45       3.769 -23.791 -24.069  1.00  0.77           C  
ATOM    675  O   PRO A  45       3.794 -24.955 -24.466  1.00  0.77           O  
ATOM    676  CB  PRO A  45       1.448 -23.208 -23.340  1.00  0.77           C  
ATOM    677  CG  PRO A  45       1.307 -21.727 -23.588  1.00  0.77           C  
ATOM    678  CD  PRO A  45       2.162 -21.081 -22.553  1.00  0.77           C  
ATOM    679  HA  PRO A  45       2.958 -24.153 -22.096  1.00  0.77           H  
ATOM    680 1HB  PRO A  45       1.261 -23.805 -24.247  1.00  0.77           H  
ATOM    681 2HB  PRO A  45       0.765 -23.574 -22.562  1.00  0.77           H  
ATOM    682 1HG  PRO A  45       1.617 -21.486 -24.601  1.00  0.77           H  
ATOM    683 2HG  PRO A  45       0.249 -21.431 -23.505  1.00  0.77           H  
ATOM    684 1HD  PRO A  45       2.568 -20.130 -22.921  1.00  0.77           H  
ATOM    685 2HD  PRO A  45       1.526 -20.963 -21.675  1.00  0.77           H  
ATOM    686  N   HIS A  46       4.462 -22.818 -24.647  1.00  0.78           N  
ATOM    687  CA  HIS A  46       5.299 -23.066 -25.803  1.00  0.78           C  
ATOM    688  C   HIS A  46       6.775 -22.928 -25.475  1.00  0.78           C  
ATOM    689  O   HIS A  46       7.601 -22.818 -26.383  1.00  0.78           O  
ATOM    690  CB  HIS A  46       4.949 -22.086 -26.919  1.00  0.78           C  
ATOM    691  CG  HIS A  46       3.543 -22.216 -27.405  1.00  0.78           C  
ATOM    692  ND1 HIS A  46       3.102 -23.305 -28.126  1.00  0.78           N  
ATOM    693  CD2 HIS A  46       2.481 -21.391 -27.279  1.00  0.78           C  
ATOM    694  CE1 HIS A  46       1.823 -23.146 -28.416  1.00  0.78           C  
ATOM    695  NE2 HIS A  46       1.422 -21.992 -27.914  1.00  0.78           N  
ATOM    696  H   HIS A  46       4.410 -21.881 -24.285  1.00  0.78           H  
ATOM    697  HA  HIS A  46       5.133 -24.078 -26.168  1.00  0.78           H  
ATOM    698 1HB  HIS A  46       5.097 -21.064 -26.560  1.00  0.78           H  
ATOM    699 2HB  HIS A  46       5.621 -22.238 -27.762  1.00  0.78           H  
ATOM    700  HD1 HIS A  46       3.647 -24.101 -28.393  1.00  0.78           H  
ATOM    701  HD2 HIS A  46       2.349 -20.421 -26.798  1.00  0.78           H  
ATOM    702  HE1 HIS A  46       1.284 -23.905 -28.983  1.00  0.78           H  
ATOM    703  N   PHE A  47       7.112 -22.938 -24.187  1.00  0.80           N  
ATOM    704  CA  PHE A  47       8.502 -22.764 -23.792  1.00  0.80           C  
ATOM    705  C   PHE A  47       9.102 -23.956 -23.072  1.00  0.80           C  
ATOM    706  O   PHE A  47       8.426 -24.704 -22.362  1.00  0.80           O  
ATOM    707  CB  PHE A  47       8.620 -21.558 -22.887  1.00  0.80           C  
ATOM    708  CG  PHE A  47       8.259 -20.283 -23.555  1.00  0.80           C  
ATOM    709  CD1 PHE A  47       6.943 -19.897 -23.629  1.00  0.80           C  
ATOM    710  CD2 PHE A  47       9.220 -19.460 -24.088  1.00  0.80           C  
ATOM    711  CE1 PHE A  47       6.574 -18.720 -24.222  1.00  0.80           C  
ATOM    712  CE2 PHE A  47       8.870 -18.272 -24.690  1.00  0.80           C  
ATOM    713  CZ  PHE A  47       7.539 -17.900 -24.756  1.00  0.80           C  
ATOM    714  H   PHE A  47       6.399 -23.028 -23.460  1.00  0.80           H  
ATOM    715  HA  PHE A  47       9.095 -22.585 -24.689  1.00  0.80           H  
ATOM    716 1HB  PHE A  47       7.977 -21.701 -22.031  1.00  0.80           H  
ATOM    717 2HB  PHE A  47       9.645 -21.479 -22.521  1.00  0.80           H  
ATOM    718  HD1 PHE A  47       6.200 -20.545 -23.215  1.00  0.80           H  
ATOM    719  HD2 PHE A  47      10.259 -19.755 -24.029  1.00  0.80           H  
ATOM    720  HE1 PHE A  47       5.522 -18.435 -24.268  1.00  0.80           H  
ATOM    721  HE2 PHE A  47       9.640 -17.626 -25.111  1.00  0.80           H  
ATOM    722  HZ  PHE A  47       7.258 -16.960 -25.231  1.00  0.80           H  
ATOM    723  N   ASP A  48      10.405 -24.104 -23.245  1.00  0.82           N  
ATOM    724  CA  ASP A  48      11.191 -25.090 -22.532  1.00  0.82           C  
ATOM    725  C   ASP A  48      11.586 -24.495 -21.204  1.00  0.82           C  
ATOM    726  O   ASP A  48      12.469 -23.638 -21.125  1.00  0.82           O  
ATOM    727  CB  ASP A  48      12.420 -25.515 -23.334  1.00  0.82           C  
ATOM    728  CG  ASP A  48      13.318 -26.588 -22.622  1.00  0.82           C  
ATOM    729  OD1 ASP A  48      13.224 -26.779 -21.400  1.00  0.82           O  
ATOM    730  OD2 ASP A  48      14.091 -27.204 -23.315  1.00  0.82           O  
ATOM    731  H   ASP A  48      10.885 -23.460 -23.869  1.00  0.82           H  
ATOM    732  HA  ASP A  48      10.574 -25.969 -22.348  1.00  0.82           H  
ATOM    733 1HB  ASP A  48      12.097 -25.921 -24.294  1.00  0.82           H  
ATOM    734 2HB  ASP A  48      13.029 -24.634 -23.550  1.00  0.82           H  
ATOM    735  N   LEU A  49      10.900 -24.930 -20.162  1.00  0.84           N  
ATOM    736  CA  LEU A  49      11.087 -24.366 -18.844  1.00  0.84           C  
ATOM    737  C   LEU A  49      12.021 -25.197 -17.968  1.00  0.84           C  
ATOM    738  O   LEU A  49      12.029 -25.035 -16.744  1.00  0.84           O  
ATOM    739  CB  LEU A  49       9.739 -24.189 -18.159  1.00  0.84           C  
ATOM    740  CG  LEU A  49       8.771 -23.262 -18.880  1.00  0.84           C  
ATOM    741  CD1 LEU A  49       7.502 -23.219 -18.091  1.00  0.84           C  
ATOM    742  CD2 LEU A  49       9.402 -21.871 -19.048  1.00  0.84           C  
ATOM    743  H   LEU A  49      10.202 -25.648 -20.304  1.00  0.84           H  
ATOM    744  HA  LEU A  49      11.522 -23.382 -18.967  1.00  0.84           H  
ATOM    745 1HB  LEU A  49       9.264 -25.162 -18.062  1.00  0.84           H  
ATOM    746 2HB  LEU A  49       9.906 -23.782 -17.159  1.00  0.84           H  
ATOM    747  HG  LEU A  49       8.535 -23.670 -19.867  1.00  0.84           H  
ATOM    748 1HD1 LEU A  49       6.793 -22.604 -18.577  1.00  0.84           H  
ATOM    749 2HD1 LEU A  49       7.102 -24.225 -18.010  1.00  0.84           H  
ATOM    750 3HD1 LEU A  49       7.708 -22.825 -17.107  1.00  0.84           H  
ATOM    751 1HD2 LEU A  49       8.705 -21.213 -19.560  1.00  0.84           H  
ATOM    752 2HD2 LEU A  49       9.636 -21.459 -18.076  1.00  0.84           H  
ATOM    753 3HD2 LEU A  49      10.319 -21.954 -19.634  1.00  0.84           H  
ATOM    754  N   SER A  50      12.786 -26.115 -18.569  1.00  0.85           N  
ATOM    755  CA  SER A  50      13.697 -26.903 -17.749  1.00  0.85           C  
ATOM    756  C   SER A  50      14.768 -25.985 -17.175  1.00  0.85           C  
ATOM    757  O   SER A  50      15.075 -24.936 -17.741  1.00  0.85           O  
ATOM    758  CB  SER A  50      14.311 -28.046 -18.542  1.00  0.85           C  
ATOM    759  OG  SER A  50      15.156 -27.576 -19.556  1.00  0.85           O  
ATOM    760  H   SER A  50      12.773 -26.247 -19.593  1.00  0.85           H  
ATOM    761  HA  SER A  50      13.136 -27.332 -16.918  1.00  0.85           H  
ATOM    762 1HB  SER A  50      14.880 -28.682 -17.864  1.00  0.85           H  
ATOM    763 2HB  SER A  50      13.521 -28.654 -18.981  1.00  0.85           H  
ATOM    764  HG  SER A  50      14.547 -27.306 -20.298  1.00  0.85           H  
ATOM    765  N   HIS A  51      15.403 -26.422 -16.097  1.00  0.84           N  
ATOM    766  CA  HIS A  51      16.410 -25.625 -15.395  1.00  0.84           C  
ATOM    767  C   HIS A  51      17.617 -25.173 -16.219  1.00  0.84           C  
ATOM    768  O   HIS A  51      18.228 -24.147 -15.919  1.00  0.84           O  
ATOM    769  CB  HIS A  51      16.928 -26.451 -14.222  1.00  0.84           C  
ATOM    770  CG  HIS A  51      17.693 -27.673 -14.646  1.00  0.84           C  
ATOM    771  ND1 HIS A  51      17.069 -28.829 -15.089  1.00  0.84           N  
ATOM    772  CD2 HIS A  51      19.023 -27.925 -14.689  1.00  0.84           C  
ATOM    773  CE1 HIS A  51      17.987 -29.733 -15.388  1.00  0.84           C  
ATOM    774  NE2 HIS A  51      19.179 -29.210 -15.154  1.00  0.84           N  
ATOM    775  H   HIS A  51      15.135 -27.313 -15.706  1.00  0.84           H  
ATOM    776  HA  HIS A  51      15.931 -24.728 -14.996  1.00  0.84           H  
ATOM    777 1HB  HIS A  51      17.586 -25.836 -13.607  1.00  0.84           H  
ATOM    778 2HB  HIS A  51      16.092 -26.768 -13.601  1.00  0.84           H  
ATOM    779  HD2 HIS A  51      19.818 -27.234 -14.408  1.00  0.84           H  
ATOM    780  HE1 HIS A  51      17.794 -30.738 -15.762  1.00  0.84           H  
ATOM    781  HE2 HIS A  51      20.064 -29.675 -15.292  1.00  0.84           H  
ATOM    782  N   GLY A  52      17.964 -25.923 -17.255  1.00  0.82           N  
ATOM    783  CA  GLY A  52      19.114 -25.566 -18.072  1.00  0.82           C  
ATOM    784  C   GLY A  52      18.743 -24.771 -19.323  1.00  0.82           C  
ATOM    785  O   GLY A  52      19.619 -24.437 -20.127  1.00  0.82           O  
ATOM    786  H   GLY A  52      17.425 -26.751 -17.469  1.00  0.82           H  
ATOM    787 1HA  GLY A  52      19.816 -24.992 -17.470  1.00  0.82           H  
ATOM    788 2HA  GLY A  52      19.629 -26.479 -18.367  1.00  0.82           H  
ATOM    789  N   SER A  53      17.456 -24.483 -19.504  1.00  0.79           N  
ATOM    790  CA  SER A  53      16.988 -23.817 -20.710  1.00  0.79           C  
ATOM    791  C   SER A  53      17.301 -22.347 -20.822  1.00  0.79           C  
ATOM    792  O   SER A  53      17.049 -21.550 -19.910  1.00  0.79           O  
ATOM    793  CB  SER A  53      15.504 -23.969 -20.844  1.00  0.79           C  
ATOM    794  OG  SER A  53      14.999 -23.246 -21.957  1.00  0.79           O  
ATOM    795  H   SER A  53      16.762 -24.742 -18.801  1.00  0.79           H  
ATOM    796  HA  SER A  53      17.452 -24.322 -21.558  1.00  0.79           H  
ATOM    797 1HB  SER A  53      15.251 -25.023 -20.945  1.00  0.79           H  
ATOM    798 2HB  SER A  53      15.024 -23.618 -19.940  1.00  0.79           H  
ATOM    799  HG  SER A  53      14.017 -23.364 -21.884  1.00  0.79           H  
ATOM    800  N   ALA A  54      17.693 -21.969 -22.032  1.00  0.74           N  
ATOM    801  CA  ALA A  54      17.961 -20.590 -22.402  1.00  0.74           C  
ATOM    802  C   ALA A  54      16.729 -19.719 -22.209  1.00  0.74           C  
ATOM    803  O   ALA A  54      16.842 -18.504 -22.053  1.00  0.74           O  
ATOM    804  CB  ALA A  54      18.414 -20.513 -23.845  1.00  0.74           C  
ATOM    805  H   ALA A  54      17.845 -22.691 -22.723  1.00  0.74           H  
ATOM    806  HA  ALA A  54      18.752 -20.215 -21.759  1.00  0.74           H  
ATOM    807 1HB  ALA A  54      18.634 -19.477 -24.102  1.00  0.74           H  
ATOM    808 2HB  ALA A  54      19.310 -21.118 -23.978  1.00  0.74           H  
ATOM    809 3HB  ALA A  54      17.623 -20.887 -24.494  1.00  0.74           H  
ATOM    810  N   GLN A  55      15.545 -20.324 -22.299  1.00  0.70           N  
ATOM    811  CA  GLN A  55      14.302 -19.584 -22.191  1.00  0.70           C  
ATOM    812  C   GLN A  55      13.977 -19.220 -20.744  1.00  0.70           C  
ATOM    813  O   GLN A  55      13.290 -18.226 -20.490  1.00  0.70           O  
ATOM    814  CB  GLN A  55      13.178 -20.365 -22.872  1.00  0.70           C  
ATOM    815  CG  GLN A  55      13.410 -20.449 -24.395  1.00  0.70           C  
ATOM    816  CD  GLN A  55      12.365 -21.215 -25.198  1.00  0.70           C  
ATOM    817  OE1 GLN A  55      11.711 -22.162 -24.748  1.00  0.70           O  
ATOM    818  NE2 GLN A  55      12.199 -20.781 -26.443  1.00  0.70           N  
ATOM    819  H   GLN A  55      15.500 -21.337 -22.388  1.00  0.70           H  
ATOM    820  HA  GLN A  55      14.420 -18.651 -22.741  1.00  0.70           H  
ATOM    821 1HB  GLN A  55      13.125 -21.374 -22.461  1.00  0.70           H  
ATOM    822 2HB  GLN A  55      12.225 -19.879 -22.683  1.00  0.70           H  
ATOM    823 1HG  GLN A  55      13.453 -19.433 -24.787  1.00  0.70           H  
ATOM    824 2HG  GLN A  55      14.370 -20.942 -24.552  1.00  0.70           H  
ATOM    825 1HE2 GLN A  55      11.530 -21.225 -27.046  1.00  0.70           H  
ATOM    826 2HE2 GLN A  55      12.742 -20.011 -26.784  1.00  0.70           H  
ATOM    827  N   VAL A  56      14.503 -19.981 -19.778  1.00  0.66           N  
ATOM    828  CA  VAL A  56      14.272 -19.638 -18.382  1.00  0.66           C  
ATOM    829  C   VAL A  56      15.244 -18.532 -18.083  1.00  0.66           C  
ATOM    830  O   VAL A  56      14.906 -17.554 -17.425  1.00  0.66           O  
ATOM    831  CB  VAL A  56      14.492 -20.803 -17.400  1.00  0.66           C  
ATOM    832  CG1 VAL A  56      14.354 -20.281 -15.935  1.00  0.66           C  
ATOM    833  CG2 VAL A  56      13.481 -21.891 -17.673  1.00  0.66           C  
ATOM    834  H   VAL A  56      15.106 -20.770 -20.000  1.00  0.66           H  
ATOM    835  HA  VAL A  56      13.254 -19.267 -18.260  1.00  0.66           H  
ATOM    836  HB  VAL A  56      15.504 -21.201 -17.529  1.00  0.66           H  
ATOM    837 1HG1 VAL A  56      14.520 -21.103 -15.232  1.00  0.66           H  
ATOM    838 2HG1 VAL A  56      15.093 -19.501 -15.755  1.00  0.66           H  
ATOM    839 3HG1 VAL A  56      13.354 -19.874 -15.783  1.00  0.66           H  
ATOM    840 1HG2 VAL A  56      13.643 -22.723 -16.983  1.00  0.66           H  
ATOM    841 2HG2 VAL A  56      12.474 -21.500 -17.541  1.00  0.66           H  
ATOM    842 3HG2 VAL A  56      13.605 -22.243 -18.695  1.00  0.66           H  
ATOM    843  N   LYS A  57      16.467 -18.696 -18.590  1.00  0.65           N  
ATOM    844  CA  LYS A  57      17.523 -17.718 -18.398  1.00  0.65           C  
ATOM    845  C   LYS A  57      17.124 -16.382 -19.043  1.00  0.65           C  
ATOM    846  O   LYS A  57      17.309 -15.315 -18.449  1.00  0.65           O  
ATOM    847  CB  LYS A  57      18.802 -18.276 -19.008  1.00  0.65           C  
ATOM    848  CG  LYS A  57      19.342 -19.485 -18.242  1.00  0.65           C  
ATOM    849  CD  LYS A  57      20.562 -20.095 -18.912  1.00  0.65           C  
ATOM    850  CE  LYS A  57      20.984 -21.383 -18.209  1.00  0.65           C  
ATOM    851  NZ  LYS A  57      22.141 -22.034 -18.886  1.00  0.65           N  
ATOM    852  H   LYS A  57      16.670 -19.548 -19.119  1.00  0.65           H  
ATOM    853  HA  LYS A  57      17.670 -17.559 -17.340  1.00  0.65           H  
ATOM    854 1HB  LYS A  57      18.616 -18.572 -20.032  1.00  0.65           H  
ATOM    855 2HB  LYS A  57      19.569 -17.505 -19.022  1.00  0.65           H  
ATOM    856 1HG  LYS A  57      19.603 -19.184 -17.227  1.00  0.65           H  
ATOM    857 2HG  LYS A  57      18.559 -20.245 -18.185  1.00  0.65           H  
ATOM    858 1HD  LYS A  57      20.328 -20.328 -19.949  1.00  0.65           H  
ATOM    859 2HD  LYS A  57      21.388 -19.386 -18.891  1.00  0.65           H  
ATOM    860 1HE  LYS A  57      21.254 -21.159 -17.179  1.00  0.65           H  
ATOM    861 2HE  LYS A  57      20.138 -22.079 -18.210  1.00  0.65           H  
ATOM    862 1HZ  LYS A  57      22.378 -22.884 -18.396  1.00  0.65           H  
ATOM    863 2HZ  LYS A  57      21.886 -22.257 -19.842  1.00  0.65           H  
ATOM    864 3HZ  LYS A  57      22.932 -21.410 -18.886  1.00  0.65           H  
ATOM    865  N   GLY A  58      16.508 -16.452 -20.231  1.00  0.64           N  
ATOM    866  CA  GLY A  58      16.005 -15.289 -20.953  1.00  0.64           C  
ATOM    867  C   GLY A  58      14.947 -14.573 -20.125  1.00  0.64           C  
ATOM    868  O   GLY A  58      15.064 -13.374 -19.847  1.00  0.64           O  
ATOM    869  H   GLY A  58      16.416 -17.354 -20.687  1.00  0.64           H  
ATOM    870 1HA  GLY A  58      16.827 -14.612 -21.177  1.00  0.64           H  
ATOM    871 2HA  GLY A  58      15.578 -15.616 -21.901  1.00  0.64           H  
ATOM    872  N   HIS A  59      13.919 -15.322 -19.710  1.00  0.65           N  
ATOM    873  CA  HIS A  59      12.852 -14.781 -18.881  1.00  0.65           C  
ATOM    874  C   HIS A  59      13.463 -14.192 -17.604  1.00  0.65           C  
ATOM    875  O   HIS A  59      13.066 -13.118 -17.153  1.00  0.65           O  
ATOM    876  CB  HIS A  59      11.813 -15.865 -18.576  1.00  0.65           C  
ATOM    877  CG  HIS A  59      10.627 -15.384 -17.781  1.00  0.65           C  
ATOM    878  ND1 HIS A  59       9.693 -16.247 -17.236  1.00  0.65           N  
ATOM    879  CD2 HIS A  59      10.229 -14.140 -17.443  1.00  0.65           C  
ATOM    880  CE1 HIS A  59       8.785 -15.550 -16.584  1.00  0.65           C  
ATOM    881  NE2 HIS A  59       9.080 -14.270 -16.696  1.00  0.65           N  
ATOM    882  H   HIS A  59      13.864 -16.307 -19.977  1.00  0.65           H  
ATOM    883  HA  HIS A  59      12.347 -13.976 -19.410  1.00  0.65           H  
ATOM    884 1HB  HIS A  59      11.449 -16.287 -19.512  1.00  0.65           H  
ATOM    885 2HB  HIS A  59      12.295 -16.675 -18.031  1.00  0.65           H  
ATOM    886  HD2 HIS A  59      10.729 -13.208 -17.707  1.00  0.65           H  
ATOM    887  HE1 HIS A  59       7.935 -15.964 -16.045  1.00  0.65           H  
ATOM    888  HE2 HIS A  59       8.554 -13.505 -16.297  1.00  0.65           H  
ATOM    889  N   GLY A  60      14.416 -14.912 -17.015  1.00  0.65           N  
ATOM    890  CA  GLY A  60      15.117 -14.514 -15.804  1.00  0.65           C  
ATOM    891  C   GLY A  60      15.695 -13.131 -15.956  1.00  0.65           C  
ATOM    892  O   GLY A  60      15.476 -12.263 -15.106  1.00  0.65           O  
ATOM    893  H   GLY A  60      14.677 -15.800 -17.424  1.00  0.65           H  
ATOM    894 1HA  GLY A  60      14.446 -14.540 -14.949  1.00  0.65           H  
ATOM    895 2HA  GLY A  60      15.921 -15.224 -15.622  1.00  0.65           H  
ATOM    896  N   LYS A  61      16.432 -12.916 -17.042  1.00  0.67           N  
ATOM    897  CA  LYS A  61      17.024 -11.619 -17.301  1.00  0.67           C  
ATOM    898  C   LYS A  61      15.934 -10.561 -17.420  1.00  0.67           C  
ATOM    899  O   LYS A  61      16.075  -9.469 -16.877  1.00  0.67           O  
ATOM    900  CB  LYS A  61      17.860 -11.658 -18.576  1.00  0.67           C  
ATOM    901  CG  LYS A  61      18.558 -10.335 -18.937  1.00  0.67           C  
ATOM    902  CD  LYS A  61      19.658  -9.973 -17.937  1.00  0.67           C  
ATOM    903  CE  LYS A  61      20.602  -8.877 -18.498  1.00  0.67           C  
ATOM    904  NZ  LYS A  61      19.950  -7.521 -18.597  1.00  0.67           N  
ATOM    905  H   LYS A  61      16.594 -13.687 -17.694  1.00  0.67           H  
ATOM    906  HA  LYS A  61      17.665 -11.351 -16.467  1.00  0.67           H  
ATOM    907 1HB  LYS A  61      18.618 -12.437 -18.485  1.00  0.67           H  
ATOM    908 2HB  LYS A  61      17.216 -11.934 -19.413  1.00  0.67           H  
ATOM    909 1HG  LYS A  61      18.991 -10.412 -19.933  1.00  0.67           H  
ATOM    910 2HG  LYS A  61      17.818  -9.526 -18.945  1.00  0.67           H  
ATOM    911 1HD  LYS A  61      19.193  -9.589 -17.024  1.00  0.67           H  
ATOM    912 2HD  LYS A  61      20.239 -10.858 -17.688  1.00  0.67           H  
ATOM    913 1HE  LYS A  61      21.474  -8.799 -17.853  1.00  0.67           H  
ATOM    914 2HE  LYS A  61      20.924  -9.178 -19.493  1.00  0.67           H  
ATOM    915 1HZ  LYS A  61      20.593  -6.852 -18.961  1.00  0.67           H  
ATOM    916 2HZ  LYS A  61      19.105  -7.507 -19.180  1.00  0.67           H  
ATOM    917 3HZ  LYS A  61      19.632  -7.197 -17.682  1.00  0.67           H  
ATOM    918  N   LYS A  62      14.822 -10.885 -18.085  1.00  0.68           N  
ATOM    919  CA  LYS A  62      13.757  -9.896 -18.226  1.00  0.68           C  
ATOM    920  C   LYS A  62      13.183  -9.503 -16.857  1.00  0.68           C  
ATOM    921  O   LYS A  62      12.932  -8.317 -16.606  1.00  0.68           O  
ATOM    922  CB  LYS A  62      12.659 -10.429 -19.145  1.00  0.68           C  
ATOM    923  CG  LYS A  62      13.076 -10.537 -20.606  1.00  0.68           C  
ATOM    924  CD  LYS A  62      11.961 -11.110 -21.466  1.00  0.68           C  
ATOM    925  CE  LYS A  62      12.398 -11.243 -22.918  1.00  0.68           C  
ATOM    926  NZ  LYS A  62      11.330 -11.839 -23.767  1.00  0.68           N  
ATOM    927  H   LYS A  62      14.739 -11.805 -18.523  1.00  0.68           H  
ATOM    928  HA  LYS A  62      14.182  -9.001 -18.680  1.00  0.68           H  
ATOM    929 1HB  LYS A  62      12.352 -11.413 -18.813  1.00  0.68           H  
ATOM    930 2HB  LYS A  62      11.789  -9.780 -19.086  1.00  0.68           H  
ATOM    931 1HG  LYS A  62      13.349  -9.552 -20.979  1.00  0.68           H  
ATOM    932 2HG  LYS A  62      13.949 -11.187 -20.677  1.00  0.68           H  
ATOM    933 1HD  LYS A  62      11.685 -12.094 -21.087  1.00  0.68           H  
ATOM    934 2HD  LYS A  62      11.089 -10.460 -21.414  1.00  0.68           H  
ATOM    935 1HE  LYS A  62      12.651 -10.258 -23.306  1.00  0.68           H  
ATOM    936 2HE  LYS A  62      13.283 -11.880 -22.965  1.00  0.68           H  
ATOM    937 1HZ  LYS A  62      11.657 -11.912 -24.720  1.00  0.68           H  
ATOM    938 2HZ  LYS A  62      11.098 -12.758 -23.420  1.00  0.68           H  
ATOM    939 3HZ  LYS A  62      10.509 -11.251 -23.738  1.00  0.68           H  
ATOM    940  N   VAL A  63      13.037 -10.479 -15.952  1.00  0.70           N  
ATOM    941  CA  VAL A  63      12.545 -10.195 -14.606  1.00  0.70           C  
ATOM    942  C   VAL A  63      13.546  -9.318 -13.875  1.00  0.70           C  
ATOM    943  O   VAL A  63      13.182  -8.320 -13.249  1.00  0.70           O  
ATOM    944  CB  VAL A  63      12.340 -11.492 -13.786  1.00  0.70           C  
ATOM    945  CG1 VAL A  63      12.032 -11.147 -12.315  1.00  0.70           C  
ATOM    946  CG2 VAL A  63      11.209 -12.320 -14.378  1.00  0.70           C  
ATOM    947  H   VAL A  63      13.252 -11.440 -16.226  1.00  0.70           H  
ATOM    948  HA  VAL A  63      11.596  -9.666 -14.683  1.00  0.70           H  
ATOM    949  HB  VAL A  63      13.262 -12.073 -13.809  1.00  0.70           H  
ATOM    950 1HG1 VAL A  63      11.914 -12.065 -11.743  1.00  0.70           H  
ATOM    951 2HG1 VAL A  63      12.857 -10.569 -11.901  1.00  0.70           H  
ATOM    952 3HG1 VAL A  63      11.115 -10.562 -12.257  1.00  0.70           H  
ATOM    953 1HG2 VAL A  63      11.092 -13.234 -13.803  1.00  0.70           H  
ATOM    954 2HG2 VAL A  63      10.283 -11.751 -14.352  1.00  0.70           H  
ATOM    955 3HG2 VAL A  63      11.453 -12.565 -15.395  1.00  0.70           H  
ATOM    956  N   ALA A  64      14.820  -9.687 -13.972  1.00  0.71           N  
ATOM    957  CA  ALA A  64      15.884  -8.953 -13.319  1.00  0.71           C  
ATOM    958  C   ALA A  64      15.947  -7.505 -13.794  1.00  0.71           C  
ATOM    959  O   ALA A  64      16.122  -6.581 -12.986  1.00  0.71           O  
ATOM    960  CB  ALA A  64      17.192  -9.646 -13.607  1.00  0.71           C  
ATOM    961  H   ALA A  64      15.057 -10.521 -14.510  1.00  0.71           H  
ATOM    962  HA  ALA A  64      15.693  -8.952 -12.248  1.00  0.71           H  
ATOM    963 1HB  ALA A  64      17.981  -9.122 -13.120  1.00  0.71           H  
ATOM    964 2HB  ALA A  64      17.150 -10.674 -13.248  1.00  0.71           H  
ATOM    965 3HB  ALA A  64      17.372  -9.644 -14.676  1.00  0.71           H  
ATOM    966  N   ASP A  65      15.756  -7.287 -15.096  1.00  0.72           N  
ATOM    967  CA  ASP A  65      15.790  -5.937 -15.628  1.00  0.72           C  
ATOM    968  C   ASP A  65      14.570  -5.151 -15.160  1.00  0.72           C  
ATOM    969  O   ASP A  65      14.675  -3.974 -14.799  1.00  0.72           O  
ATOM    970  CB  ASP A  65      15.883  -5.960 -17.160  1.00  0.72           C  
ATOM    971  CG  ASP A  65      17.275  -6.403 -17.676  1.00  0.72           C  
ATOM    972  OD1 ASP A  65      18.205  -6.468 -16.895  1.00  0.72           O  
ATOM    973  OD2 ASP A  65      17.439  -6.670 -18.860  1.00  0.72           O  
ATOM    974  H   ASP A  65      15.625  -8.077 -15.728  1.00  0.72           H  
ATOM    975  HA  ASP A  65      16.680  -5.441 -15.247  1.00  0.72           H  
ATOM    976 1HB  ASP A  65      15.133  -6.656 -17.546  1.00  0.72           H  
ATOM    977 2HB  ASP A  65      15.651  -4.973 -17.556  1.00  0.72           H  
ATOM    978  N   ALA A  66      13.406  -5.803 -15.110  1.00  0.72           N  
ATOM    979  CA  ALA A  66      12.208  -5.121 -14.643  1.00  0.72           C  
ATOM    980  C   ALA A  66      12.377  -4.657 -13.200  1.00  0.72           C  
ATOM    981  O   ALA A  66      12.046  -3.515 -12.861  1.00  0.72           O  
ATOM    982  CB  ALA A  66      11.014  -6.048 -14.746  1.00  0.72           C  
ATOM    983  H   ALA A  66      13.340  -6.773 -15.427  1.00  0.72           H  
ATOM    984  HA  ALA A  66      12.046  -4.244 -15.269  1.00  0.72           H  
ATOM    985 1HB  ALA A  66      10.125  -5.529 -14.406  1.00  0.72           H  
ATOM    986 2HB  ALA A  66      10.887  -6.366 -15.781  1.00  0.72           H  
ATOM    987 3HB  ALA A  66      11.182  -6.923 -14.120  1.00  0.72           H  
ATOM    988  N   LEU A  67      12.967  -5.524 -12.366  1.00  0.71           N  
ATOM    989  CA  LEU A  67      13.197  -5.186 -10.970  1.00  0.71           C  
ATOM    990  C   LEU A  67      14.219  -4.081 -10.839  1.00  0.71           C  
ATOM    991  O   LEU A  67      14.033  -3.167 -10.040  1.00  0.71           O  
ATOM    992  CB  LEU A  67      13.689  -6.408 -10.206  1.00  0.71           C  
ATOM    993  CG  LEU A  67      12.684  -7.502 -10.024  1.00  0.71           C  
ATOM    994  CD1 LEU A  67      13.391  -8.698  -9.469  1.00  0.71           C  
ATOM    995  CD2 LEU A  67      11.571  -7.019  -9.090  1.00  0.71           C  
ATOM    996  H   LEU A  67      13.221  -6.453 -12.707  1.00  0.71           H  
ATOM    997  HA  LEU A  67      12.258  -4.850 -10.537  1.00  0.71           H  
ATOM    998 1HB  LEU A  67      14.536  -6.832 -10.748  1.00  0.71           H  
ATOM    999 2HB  LEU A  67      14.033  -6.094  -9.220  1.00  0.71           H  
ATOM   1000  HG  LEU A  67      12.258  -7.774 -10.988  1.00  0.71           H  
ATOM   1001 1HD1 LEU A  67      12.686  -9.492  -9.362  1.00  0.71           H  
ATOM   1002 2HD1 LEU A  67      14.174  -9.004 -10.160  1.00  0.71           H  
ATOM   1003 3HD1 LEU A  67      13.826  -8.452  -8.510  1.00  0.71           H  
ATOM   1004 1HD2 LEU A  67      10.839  -7.816  -8.952  1.00  0.71           H  
ATOM   1005 2HD2 LEU A  67      12.002  -6.749  -8.130  1.00  0.71           H  
ATOM   1006 3HD2 LEU A  67      11.084  -6.148  -9.528  1.00  0.71           H  
ATOM   1007  N   THR A  68      15.270  -4.125 -11.657  1.00  0.70           N  
ATOM   1008  CA  THR A  68      16.314  -3.121 -11.590  1.00  0.70           C  
ATOM   1009  C   THR A  68      15.726  -1.750 -11.871  1.00  0.70           C  
ATOM   1010  O   THR A  68      16.019  -0.778 -11.165  1.00  0.70           O  
ATOM   1011  CB  THR A  68      17.441  -3.434 -12.591  1.00  0.70           C  
ATOM   1012  OG1 THR A  68      18.034  -4.703 -12.258  1.00  0.70           O  
ATOM   1013  CG2 THR A  68      18.494  -2.340 -12.551  1.00  0.70           C  
ATOM   1014  H   THR A  68      15.380  -4.906 -12.306  1.00  0.70           H  
ATOM   1015  HA  THR A  68      16.731  -3.115 -10.583  1.00  0.70           H  
ATOM   1016  HB  THR A  68      17.024  -3.492 -13.597  1.00  0.70           H  
ATOM   1017  HG1 THR A  68      17.372  -5.419 -12.430  1.00  0.70           H  
ATOM   1018 1HG2 THR A  68      19.282  -2.571 -13.266  1.00  0.70           H  
ATOM   1019 2HG2 THR A  68      18.033  -1.386 -12.812  1.00  0.70           H  
ATOM   1020 3HG2 THR A  68      18.917  -2.279 -11.550  1.00  0.70           H  
ATOM   1021  N   ASN A  69      14.883  -1.670 -12.901  1.00  0.68           N  
ATOM   1022  CA  ASN A  69      14.249  -0.412 -13.240  1.00  0.68           C  
ATOM   1023  C   ASN A  69      13.331   0.043 -12.105  1.00  0.68           C  
ATOM   1024  O   ASN A  69      13.321   1.220 -11.741  1.00  0.68           O  
ATOM   1025  CB  ASN A  69      13.482  -0.562 -14.536  1.00  0.68           C  
ATOM   1026  CG  ASN A  69      14.390  -0.659 -15.731  1.00  0.68           C  
ATOM   1027  OD1 ASN A  69      15.564  -0.264 -15.685  1.00  0.68           O  
ATOM   1028  ND2 ASN A  69      13.867  -1.179 -16.811  1.00  0.68           N  
ATOM   1029  H   ASN A  69      14.692  -2.503 -13.462  1.00  0.68           H  
ATOM   1030  HA  ASN A  69      15.021   0.346 -13.367  1.00  0.68           H  
ATOM   1031 1HB  ASN A  69      12.870  -1.467 -14.487  1.00  0.68           H  
ATOM   1032 2HB  ASN A  69      12.809   0.284 -14.664  1.00  0.68           H  
ATOM   1033 1HD2 ASN A  69      14.419  -1.272 -17.639  1.00  0.68           H  
ATOM   1034 2HD2 ASN A  69      12.916  -1.486 -16.805  1.00  0.68           H  
ATOM   1035  N   ALA A  70      12.598  -0.899 -11.499  1.00  0.67           N  
ATOM   1036  CA  ALA A  70      11.710  -0.569 -10.391  1.00  0.67           C  
ATOM   1037  C   ALA A  70      12.489   0.020  -9.213  1.00  0.67           C  
ATOM   1038  O   ALA A  70      12.007   0.939  -8.558  1.00  0.67           O  
ATOM   1039  CB  ALA A  70      10.953  -1.802  -9.952  1.00  0.67           C  
ATOM   1040  H   ALA A  70      12.625  -1.861 -11.840  1.00  0.67           H  
ATOM   1041  HA  ALA A  70      10.999   0.181 -10.736  1.00  0.67           H  
ATOM   1042 1HB  ALA A  70      10.285  -1.536  -9.155  1.00  0.67           H  
ATOM   1043 2HB  ALA A  70      10.390  -2.194 -10.778  1.00  0.67           H  
ATOM   1044 3HB  ALA A  70      11.639  -2.554  -9.615  1.00  0.67           H  
ATOM   1045  N   VAL A  71      13.702  -0.486  -8.963  1.00  0.66           N  
ATOM   1046  CA  VAL A  71      14.551   0.013  -7.879  1.00  0.66           C  
ATOM   1047  C   VAL A  71      15.035   1.423  -8.184  1.00  0.66           C  
ATOM   1048  O   VAL A  71      14.932   2.339  -7.355  1.00  0.66           O  
ATOM   1049  CB  VAL A  71      15.795  -0.886  -7.694  1.00  0.66           C  
ATOM   1050  CG1 VAL A  71      16.733  -0.269  -6.706  1.00  0.66           C  
ATOM   1051  CG2 VAL A  71      15.413  -2.224  -7.200  1.00  0.66           C  
ATOM   1052  H   VAL A  71      14.028  -1.270  -9.531  1.00  0.66           H  
ATOM   1053  HA  VAL A  71      13.975   0.027  -6.957  1.00  0.66           H  
ATOM   1054  HB  VAL A  71      16.305  -0.978  -8.650  1.00  0.66           H  
ATOM   1055 1HG1 VAL A  71      17.610  -0.904  -6.598  1.00  0.66           H  
ATOM   1056 2HG1 VAL A  71      17.034   0.712  -7.070  1.00  0.66           H  
ATOM   1057 3HG1 VAL A  71      16.233  -0.169  -5.743  1.00  0.66           H  
ATOM   1058 1HG2 VAL A  71      16.309  -2.810  -7.109  1.00  0.66           H  
ATOM   1059 2HG2 VAL A  71      14.927  -2.130  -6.234  1.00  0.66           H  
ATOM   1060 3HG2 VAL A  71      14.756  -2.698  -7.883  1.00  0.66           H  
ATOM   1061  N   ALA A  72      15.519   1.606  -9.415  1.00  0.66           N  
ATOM   1062  CA  ALA A  72      16.041   2.885  -9.872  1.00  0.66           C  
ATOM   1063  C   ALA A  72      14.987   3.971  -9.758  1.00  0.66           C  
ATOM   1064  O   ALA A  72      15.288   5.118  -9.418  1.00  0.66           O  
ATOM   1065  CB  ALA A  72      16.503   2.767 -11.316  1.00  0.66           C  
ATOM   1066  H   ALA A  72      15.557   0.809 -10.053  1.00  0.66           H  
ATOM   1067  HA  ALA A  72      16.885   3.156  -9.239  1.00  0.66           H  
ATOM   1068 1HB  ALA A  72      16.907   3.720 -11.648  1.00  0.66           H  
ATOM   1069 2HB  ALA A  72      17.268   1.994 -11.391  1.00  0.66           H  
ATOM   1070 3HB  ALA A  72      15.653   2.496 -11.941  1.00  0.66           H  
ATOM   1071  N   HIS A  73      13.741   3.583  -9.987  1.00  0.66           N  
ATOM   1072  CA  HIS A  73      12.615   4.481  -9.952  1.00  0.66           C  
ATOM   1073  C   HIS A  73      11.644   4.135  -8.834  1.00  0.66           C  
ATOM   1074  O   HIS A  73      10.435   4.293  -8.997  1.00  0.66           O  
ATOM   1075  CB  HIS A  73      11.885   4.417 -11.278  1.00  0.66           C  
ATOM   1076  CG  HIS A  73      12.722   4.855 -12.442  1.00  0.66           C  
ATOM   1077  ND1 HIS A  73      13.075   6.172 -12.658  1.00  0.66           N  
ATOM   1078  CD2 HIS A  73      13.284   4.143 -13.450  1.00  0.66           C  
ATOM   1079  CE1 HIS A  73      13.819   6.249 -13.749  1.00  0.66           C  
ATOM   1080  NE2 HIS A  73      13.959   5.033 -14.247  1.00  0.66           N  
ATOM   1081  H   HIS A  73      13.572   2.618 -10.271  1.00  0.66           H  
ATOM   1082  HA  HIS A  73      12.963   5.499  -9.793  1.00  0.66           H  
ATOM   1083 1HB  HIS A  73      11.571   3.386 -11.453  1.00  0.66           H  
ATOM   1084 2HB  HIS A  73      10.986   5.034 -11.238  1.00  0.66           H  
ATOM   1085  HD2 HIS A  73      13.215   3.064 -13.597  1.00  0.66           H  
ATOM   1086  HE1 HIS A  73      14.244   7.162 -14.165  1.00  0.66           H  
ATOM   1087  HE2 HIS A  73      14.478   4.789 -15.078  1.00  0.66           H  
ATOM   1088  N   VAL A  74      12.158   3.754  -7.663  1.00  0.67           N  
ATOM   1089  CA  VAL A  74      11.288   3.386  -6.540  1.00  0.67           C  
ATOM   1090  C   VAL A  74      10.241   4.467  -6.178  1.00  0.67           C  
ATOM   1091  O   VAL A  74       9.153   4.136  -5.704  1.00  0.67           O  
ATOM   1092  CB  VAL A  74      12.164   3.026  -5.306  1.00  0.67           C  
ATOM   1093  CG1 VAL A  74      12.882   4.261  -4.762  1.00  0.67           C  
ATOM   1094  CG2 VAL A  74      11.285   2.391  -4.218  1.00  0.67           C  
ATOM   1095  H   VAL A  74      13.167   3.610  -7.579  1.00  0.67           H  
ATOM   1096  HA  VAL A  74      10.754   2.482  -6.831  1.00  0.67           H  
ATOM   1097  HB  VAL A  74      12.929   2.312  -5.621  1.00  0.67           H  
ATOM   1098 1HG1 VAL A  74      13.505   3.974  -3.919  1.00  0.67           H  
ATOM   1099 2HG1 VAL A  74      13.507   4.685  -5.547  1.00  0.67           H  
ATOM   1100 3HG1 VAL A  74      12.157   5.001  -4.433  1.00  0.67           H  
ATOM   1101 1HG2 VAL A  74      11.905   2.118  -3.367  1.00  0.67           H  
ATOM   1102 2HG2 VAL A  74      10.526   3.109  -3.903  1.00  0.67           H  
ATOM   1103 3HG2 VAL A  74      10.802   1.501  -4.617  1.00  0.67           H  
ATOM   1104  N   ASP A  75      10.540   5.748  -6.446  1.00  0.68           N  
ATOM   1105  CA  ASP A  75       9.611   6.853  -6.166  1.00  0.68           C  
ATOM   1106  C   ASP A  75       8.677   7.233  -7.316  1.00  0.68           C  
ATOM   1107  O   ASP A  75       7.879   8.161  -7.181  1.00  0.68           O  
ATOM   1108  CB  ASP A  75      10.363   8.099  -5.710  1.00  0.68           C  
ATOM   1109  CG  ASP A  75      10.870   7.960  -4.321  1.00  0.68           C  
ATOM   1110  OD1 ASP A  75      10.080   7.593  -3.465  1.00  0.68           O  
ATOM   1111  OD2 ASP A  75      12.031   8.161  -4.047  1.00  0.68           O  
ATOM   1112  H   ASP A  75      11.444   5.949  -6.846  1.00  0.68           H  
ATOM   1113  HA  ASP A  75       8.980   6.539  -5.335  1.00  0.68           H  
ATOM   1114 1HB  ASP A  75      11.202   8.283  -6.381  1.00  0.68           H  
ATOM   1115 2HB  ASP A  75       9.701   8.964  -5.765  1.00  0.68           H  
ATOM   1116  N   ASP A  76       8.769   6.534  -8.442  1.00  0.69           N  
ATOM   1117  CA  ASP A  76       7.885   6.786  -9.573  1.00  0.69           C  
ATOM   1118  C   ASP A  76       7.718   5.465 -10.307  1.00  0.69           C  
ATOM   1119  O   ASP A  76       7.612   5.397 -11.542  1.00  0.69           O  
ATOM   1120  CB  ASP A  76       8.425   7.878 -10.495  1.00  0.69           C  
ATOM   1121  CG  ASP A  76       7.347   8.407 -11.439  1.00  0.69           C  
ATOM   1122  OD1 ASP A  76       6.201   8.336 -11.068  1.00  0.69           O  
ATOM   1123  OD2 ASP A  76       7.653   8.859 -12.526  1.00  0.69           O  
ATOM   1124  H   ASP A  76       9.446   5.779  -8.524  1.00  0.69           H  
ATOM   1125  HA  ASP A  76       6.909   7.098  -9.201  1.00  0.69           H  
ATOM   1126 1HB  ASP A  76       8.808   8.706  -9.896  1.00  0.69           H  
ATOM   1127 2HB  ASP A  76       9.252   7.483 -11.087  1.00  0.69           H  
ATOM   1128  N   MET A  77       7.635   4.417  -9.499  1.00  0.70           N  
ATOM   1129  CA  MET A  77       7.484   3.056  -9.954  1.00  0.70           C  
ATOM   1130  C   MET A  77       6.295   2.865 -10.914  1.00  0.70           C  
ATOM   1131  O   MET A  77       6.461   2.196 -11.932  1.00  0.70           O  
ATOM   1132  CB  MET A  77       7.459   2.109  -8.759  1.00  0.70           C  
ATOM   1133  CG  MET A  77       7.474   0.701  -9.111  1.00  0.70           C  
ATOM   1134  SD  MET A  77       7.349  -0.357  -7.676  1.00  0.70           S  
ATOM   1135  CE  MET A  77       8.831  -0.010  -6.754  1.00  0.70           C  
ATOM   1136  H   MET A  77       7.725   4.585  -8.503  1.00  0.70           H  
ATOM   1137  HA  MET A  77       8.386   2.806 -10.513  1.00  0.70           H  
ATOM   1138 1HB  MET A  77       8.350   2.297  -8.152  1.00  0.70           H  
ATOM   1139 2HB  MET A  77       6.616   2.268  -8.124  1.00  0.70           H  
ATOM   1140 1HG  MET A  77       6.629   0.525  -9.751  1.00  0.70           H  
ATOM   1141 2HG  MET A  77       8.387   0.458  -9.654  1.00  0.70           H  
ATOM   1142 1HE  MET A  77       8.850  -0.628  -5.855  1.00  0.70           H  
ATOM   1143 2HE  MET A  77       9.701  -0.227  -7.362  1.00  0.70           H  
ATOM   1144 3HE  MET A  77       8.844   1.043  -6.472  1.00  0.70           H  
ATOM   1145  N   PRO A  78       5.076   3.409 -10.645  1.00  0.70           N  
ATOM   1146  CA  PRO A  78       3.925   3.306 -11.523  1.00  0.70           C  
ATOM   1147  C   PRO A  78       4.210   3.729 -12.955  1.00  0.70           C  
ATOM   1148  O   PRO A  78       3.587   3.205 -13.879  1.00  0.70           O  
ATOM   1149  CB  PRO A  78       2.908   4.231 -10.863  1.00  0.70           C  
ATOM   1150  CG  PRO A  78       3.265   4.200  -9.405  1.00  0.70           C  
ATOM   1151  CD  PRO A  78       4.768   4.169  -9.391  1.00  0.70           C  
ATOM   1152  HA  PRO A  78       3.556   2.292 -11.513  1.00  0.70           H  
ATOM   1153 1HB  PRO A  78       2.987   5.241 -11.302  1.00  0.70           H  
ATOM   1154 2HB  PRO A  78       1.890   3.871 -11.065  1.00  0.70           H  
ATOM   1155 1HG  PRO A  78       2.855   5.086  -8.898  1.00  0.70           H  
ATOM   1156 2HG  PRO A  78       2.818   3.323  -8.922  1.00  0.70           H  
ATOM   1157 1HD  PRO A  78       5.109   5.206  -9.457  1.00  0.70           H  
ATOM   1158 2HD  PRO A  78       5.093   3.676  -8.495  1.00  0.70           H  
ATOM   1159  N   ASN A  79       5.140   4.664 -13.169  1.00  0.70           N  
ATOM   1160  CA  ASN A  79       5.426   5.060 -14.536  1.00  0.70           C  
ATOM   1161  C   ASN A  79       6.469   4.118 -15.110  1.00  0.70           C  
ATOM   1162  O   ASN A  79       6.325   3.613 -16.226  1.00  0.70           O  
ATOM   1163  CB  ASN A  79       5.870   6.507 -14.614  1.00  0.70           C  
ATOM   1164  CG  ASN A  79       4.737   7.490 -14.384  1.00  0.70           C  
ATOM   1165  OD1 ASN A  79       3.563   7.189 -14.649  1.00  0.70           O  
ATOM   1166  ND2 ASN A  79       5.066   8.659 -13.909  1.00  0.70           N  
ATOM   1167  H   ASN A  79       5.690   5.080 -12.418  1.00  0.70           H  
ATOM   1168  HA  ASN A  79       4.522   4.954 -15.135  1.00  0.70           H  
ATOM   1169 1HB  ASN A  79       6.642   6.686 -13.858  1.00  0.70           H  
ATOM   1170 2HB  ASN A  79       6.317   6.702 -15.586  1.00  0.70           H  
ATOM   1171 1HD2 ASN A  79       4.367   9.345 -13.731  1.00  0.70           H  
ATOM   1172 2HD2 ASN A  79       6.045   8.863 -13.679  1.00  0.70           H  
ATOM   1173  N   ALA A  80       7.483   3.803 -14.303  1.00  0.70           N  
ATOM   1174  CA  ALA A  80       8.575   2.940 -14.748  1.00  0.70           C  
ATOM   1175  C   ALA A  80       8.079   1.562 -15.184  1.00  0.70           C  
ATOM   1176  O   ALA A  80       8.600   0.967 -16.130  1.00  0.70           O  
ATOM   1177  CB  ALA A  80       9.578   2.780 -13.629  1.00  0.70           C  
ATOM   1178  H   ALA A  80       7.519   4.220 -13.369  1.00  0.70           H  
ATOM   1179  HA  ALA A  80       9.055   3.416 -15.602  1.00  0.70           H  
ATOM   1180 1HB  ALA A  80      10.411   2.165 -13.962  1.00  0.70           H  
ATOM   1181 2HB  ALA A  80       9.937   3.763 -13.344  1.00  0.70           H  
ATOM   1182 3HB  ALA A  80       9.096   2.304 -12.778  1.00  0.70           H  
ATOM   1183  N   LEU A  81       7.063   1.064 -14.492  1.00  0.70           N  
ATOM   1184  CA  LEU A  81       6.492  -0.239 -14.770  1.00  0.70           C  
ATOM   1185  C   LEU A  81       5.199  -0.204 -15.598  1.00  0.70           C  
ATOM   1186  O   LEU A  81       4.544  -1.245 -15.733  1.00  0.70           O  
ATOM   1187  CB  LEU A  81       6.222  -0.967 -13.453  1.00  0.70           C  
ATOM   1188  CG  LEU A  81       7.436  -1.261 -12.559  1.00  0.70           C  
ATOM   1189  CD1 LEU A  81       6.968  -1.967 -11.291  1.00  0.70           C  
ATOM   1190  CD2 LEU A  81       8.422  -2.127 -13.313  1.00  0.70           C  
ATOM   1191  H   LEU A  81       6.697   1.602 -13.706  1.00  0.70           H  
ATOM   1192  HA  LEU A  81       7.231  -0.813 -15.328  1.00  0.70           H  
ATOM   1193 1HB  LEU A  81       5.560  -0.343 -12.884  1.00  0.70           H  
ATOM   1194 2HB  LEU A  81       5.719  -1.898 -13.663  1.00  0.70           H  
ATOM   1195  HG  LEU A  81       7.907  -0.316 -12.274  1.00  0.70           H  
ATOM   1196 1HD1 LEU A  81       7.822  -2.159 -10.647  1.00  0.70           H  
ATOM   1197 2HD1 LEU A  81       6.255  -1.363 -10.768  1.00  0.70           H  
ATOM   1198 3HD1 LEU A  81       6.500  -2.900 -11.558  1.00  0.70           H  
ATOM   1199 1HD2 LEU A  81       9.286  -2.341 -12.702  1.00  0.70           H  
ATOM   1200 2HD2 LEU A  81       7.935  -3.061 -13.578  1.00  0.70           H  
ATOM   1201 3HD2 LEU A  81       8.745  -1.607 -14.217  1.00  0.70           H  
ATOM   1202  N   SER A  82       4.801   0.953 -16.156  1.00  0.70           N  
ATOM   1203  CA  SER A  82       3.531   0.989 -16.897  1.00  0.70           C  
ATOM   1204  C   SER A  82       3.483   0.052 -18.100  1.00  0.70           C  
ATOM   1205  O   SER A  82       2.493  -0.651 -18.300  1.00  0.70           O  
ATOM   1206  CB  SER A  82       3.196   2.397 -17.381  1.00  0.70           C  
ATOM   1207  OG  SER A  82       2.828   3.267 -16.343  1.00  0.70           O  
ATOM   1208  H   SER A  82       5.361   1.804 -16.070  1.00  0.70           H  
ATOM   1209  HA  SER A  82       2.742   0.688 -16.207  1.00  0.70           H  
ATOM   1210 1HB  SER A  82       4.075   2.802 -17.883  1.00  0.70           H  
ATOM   1211 2HB  SER A  82       2.398   2.349 -18.119  1.00  0.70           H  
ATOM   1212  HG  SER A  82       3.395   3.084 -15.572  1.00  0.70           H  
ATOM   1213  N   ALA A  83       4.558  -0.019 -18.885  1.00  0.71           N  
ATOM   1214  CA  ALA A  83       4.537  -0.909 -20.046  1.00  0.71           C  
ATOM   1215  C   ALA A  83       4.335  -2.356 -19.616  1.00  0.71           C  
ATOM   1216  O   ALA A  83       3.632  -3.129 -20.277  1.00  0.71           O  
ATOM   1217  CB  ALA A  83       5.829  -0.785 -20.826  1.00  0.71           C  
ATOM   1218  H   ALA A  83       5.366   0.556 -18.691  1.00  0.71           H  
ATOM   1219  HA  ALA A  83       3.697  -0.622 -20.680  1.00  0.71           H  
ATOM   1220 1HB  ALA A  83       5.790  -1.440 -21.696  1.00  0.71           H  
ATOM   1221 2HB  ALA A  83       5.961   0.246 -21.152  1.00  0.71           H  
ATOM   1222 3HB  ALA A  83       6.665  -1.076 -20.191  1.00  0.71           H  
ATOM   1223  N   LEU A  84       4.950  -2.714 -18.493  1.00  0.71           N  
ATOM   1224  CA  LEU A  84       4.878  -4.065 -17.985  1.00  0.71           C  
ATOM   1225  C   LEU A  84       3.537  -4.327 -17.338  1.00  0.71           C  
ATOM   1226  O   LEU A  84       3.011  -5.439 -17.413  1.00  0.71           O  
ATOM   1227  CB  LEU A  84       6.001  -4.303 -16.988  1.00  0.71           C  
ATOM   1228  CG  LEU A  84       7.386  -4.281 -17.570  1.00  0.71           C  
ATOM   1229  CD1 LEU A  84       8.373  -4.395 -16.455  1.00  0.71           C  
ATOM   1230  CD2 LEU A  84       7.529  -5.422 -18.557  1.00  0.71           C  
ATOM   1231  H   LEU A  84       5.484  -2.023 -17.983  1.00  0.71           H  
ATOM   1232  HA  LEU A  84       5.006  -4.751 -18.819  1.00  0.71           H  
ATOM   1233 1HB  LEU A  84       5.951  -3.525 -16.225  1.00  0.71           H  
ATOM   1234 2HB  LEU A  84       5.850  -5.269 -16.512  1.00  0.71           H  
ATOM   1235  HG  LEU A  84       7.559  -3.333 -18.082  1.00  0.71           H  
ATOM   1236 1HD1 LEU A  84       9.385  -4.374 -16.857  1.00  0.71           H  
ATOM   1237 2HD1 LEU A  84       8.235  -3.563 -15.786  1.00  0.71           H  
ATOM   1238 3HD1 LEU A  84       8.208  -5.329 -15.922  1.00  0.71           H  
ATOM   1239 1HD2 LEU A  84       8.534  -5.412 -18.982  1.00  0.71           H  
ATOM   1240 2HD2 LEU A  84       7.361  -6.369 -18.049  1.00  0.71           H  
ATOM   1241 3HD2 LEU A  84       6.796  -5.304 -19.357  1.00  0.71           H  
ATOM   1242  N   SER A  85       2.955  -3.299 -16.730  1.00  0.70           N  
ATOM   1243  CA  SER A  85       1.668  -3.452 -16.076  1.00  0.70           C  
ATOM   1244  C   SER A  85       0.621  -3.814 -17.128  1.00  0.70           C  
ATOM   1245  O   SER A  85      -0.207  -4.701 -16.907  1.00  0.70           O  
ATOM   1246  CB  SER A  85       1.278  -2.159 -15.395  1.00  0.70           C  
ATOM   1247  OG  SER A  85       2.191  -1.814 -14.386  1.00  0.70           O  
ATOM   1248  H   SER A  85       3.431  -2.402 -16.679  1.00  0.70           H  
ATOM   1249  HA  SER A  85       1.728  -4.258 -15.341  1.00  0.70           H  
ATOM   1250 1HB  SER A  85       1.221  -1.363 -16.131  1.00  0.70           H  
ATOM   1251 2HB  SER A  85       0.285  -2.274 -14.959  1.00  0.70           H  
ATOM   1252  HG  SER A  85       3.036  -1.616 -14.846  1.00  0.70           H  
ATOM   1253  N   ASP A  86       0.697  -3.154 -18.302  1.00  0.70           N  
ATOM   1254  CA  ASP A  86      -0.247  -3.411 -19.394  1.00  0.70           C  
ATOM   1255  C   ASP A  86       0.022  -4.775 -20.025  1.00  0.70           C  
ATOM   1256  O   ASP A  86      -0.905  -5.540 -20.334  1.00  0.70           O  
ATOM   1257  CB  ASP A  86      -0.120  -2.353 -20.499  1.00  0.70           C  
ATOM   1258  CG  ASP A  86      -0.597  -0.944 -20.117  1.00  0.70           C  
ATOM   1259  OD1 ASP A  86      -1.219  -0.783 -19.085  1.00  0.70           O  
ATOM   1260  OD2 ASP A  86      -0.357  -0.034 -20.874  1.00  0.70           O  
ATOM   1261  H   ASP A  86       1.411  -2.429 -18.410  1.00  0.70           H  
ATOM   1262  HA  ASP A  86      -1.258  -3.400 -18.991  1.00  0.70           H  
ATOM   1263 1HB  ASP A  86       0.933  -2.281 -20.793  1.00  0.70           H  
ATOM   1264 2HB  ASP A  86      -0.675  -2.681 -21.376  1.00  0.70           H  
ATOM   1265  N   LEU A  87       1.301  -5.111 -20.170  1.00  0.69           N  
ATOM   1266  CA  LEU A  87       1.669  -6.394 -20.728  1.00  0.69           C  
ATOM   1267  C   LEU A  87       1.047  -7.502 -19.906  1.00  0.69           C  
ATOM   1268  O   LEU A  87       0.312  -8.353 -20.418  1.00  0.69           O  
ATOM   1269  CB  LEU A  87       3.192  -6.542 -20.694  1.00  0.69           C  
ATOM   1270  CG  LEU A  87       3.773  -7.857 -21.125  1.00  0.69           C  
ATOM   1271  CD1 LEU A  87       3.473  -8.115 -22.577  1.00  0.69           C  
ATOM   1272  CD2 LEU A  87       5.264  -7.848 -20.846  1.00  0.69           C  
ATOM   1273  H   LEU A  87       2.041  -4.449 -19.927  1.00  0.69           H  
ATOM   1274  HA  LEU A  87       1.309  -6.452 -21.752  1.00  0.69           H  
ATOM   1275 1HB  LEU A  87       3.631  -5.756 -21.307  1.00  0.69           H  
ATOM   1276 2HB  LEU A  87       3.517  -6.388 -19.679  1.00  0.69           H  
ATOM   1277  HG  LEU A  87       3.316  -8.633 -20.550  1.00  0.69           H  
ATOM   1278 1HD1 LEU A  87       3.883  -9.082 -22.867  1.00  0.69           H  
ATOM   1279 2HD1 LEU A  87       2.420  -8.121 -22.719  1.00  0.69           H  
ATOM   1280 3HD1 LEU A  87       3.919  -7.331 -23.185  1.00  0.69           H  
ATOM   1281 1HD2 LEU A  87       5.692  -8.809 -21.130  1.00  0.69           H  
ATOM   1282 2HD2 LEU A  87       5.738  -7.052 -21.421  1.00  0.69           H  
ATOM   1283 3HD2 LEU A  87       5.426  -7.675 -19.781  1.00  0.69           H  
ATOM   1284  N   HIS A  88       1.239  -7.432 -18.600  1.00  0.69           N  
ATOM   1285  CA  HIS A  88       0.733  -8.473 -17.747  1.00  0.69           C  
ATOM   1286  C   HIS A  88      -0.793  -8.481 -17.646  1.00  0.69           C  
ATOM   1287  O   HIS A  88      -1.418  -9.541 -17.793  1.00  0.69           O  
ATOM   1288  CB  HIS A  88       1.351  -8.322 -16.360  1.00  0.69           C  
ATOM   1289  CG  HIS A  88       2.803  -8.720 -16.311  1.00  0.69           C  
ATOM   1290  ND1 HIS A  88       3.809  -7.880 -16.710  1.00  0.69           N  
ATOM   1291  CD2 HIS A  88       3.406  -9.871 -15.923  1.00  0.69           C  
ATOM   1292  CE1 HIS A  88       4.972  -8.481 -16.565  1.00  0.69           C  
ATOM   1293  NE2 HIS A  88       4.758  -9.696 -16.088  1.00  0.69           N  
ATOM   1294  H   HIS A  88       1.804  -6.679 -18.203  1.00  0.69           H  
ATOM   1295  HA  HIS A  88       1.044  -9.430 -18.139  1.00  0.69           H  
ATOM   1296 1HB  HIS A  88       1.269  -7.277 -16.038  1.00  0.69           H  
ATOM   1297 2HB  HIS A  88       0.803  -8.909 -15.681  1.00  0.69           H  
ATOM   1298  HD1 HIS A  88       3.678  -6.937 -17.053  1.00  0.69           H  
ATOM   1299  HD2 HIS A  88       3.021 -10.815 -15.537  1.00  0.69           H  
ATOM   1300  HE1 HIS A  88       5.893  -7.968 -16.829  1.00  0.69           H  
ATOM   1301  N   ALA A  89      -1.402  -7.311 -17.410  1.00  0.70           N  
ATOM   1302  CA  ALA A  89      -2.851  -7.218 -17.245  1.00  0.70           C  
ATOM   1303  C   ALA A  89      -3.660  -7.502 -18.494  1.00  0.70           C  
ATOM   1304  O   ALA A  89      -4.713  -8.139 -18.407  1.00  0.70           O  
ATOM   1305  CB  ALA A  89      -3.216  -5.845 -16.741  1.00  0.70           C  
ATOM   1306  H   ALA A  89      -0.855  -6.455 -17.311  1.00  0.70           H  
ATOM   1307  HA  ALA A  89      -3.146  -7.950 -16.511  1.00  0.70           H  
ATOM   1308 1HB  ALA A  89      -4.292  -5.792 -16.569  1.00  0.70           H  
ATOM   1309 2HB  ALA A  89      -2.687  -5.653 -15.810  1.00  0.70           H  
ATOM   1310 3HB  ALA A  89      -2.929  -5.099 -17.482  1.00  0.70           H  
ATOM   1311  N   HIS A  90      -3.191  -7.044 -19.656  1.00  0.71           N  
ATOM   1312  CA  HIS A  90      -3.999  -7.171 -20.854  1.00  0.71           C  
ATOM   1313  C   HIS A  90      -3.465  -8.093 -21.942  1.00  0.71           C  
ATOM   1314  O   HIS A  90      -4.265  -8.671 -22.685  1.00  0.71           O  
ATOM   1315  CB  HIS A  90      -4.195  -5.782 -21.459  1.00  0.71           C  
ATOM   1316  CG  HIS A  90      -4.910  -4.837 -20.541  1.00  0.71           C  
ATOM   1317  ND1 HIS A  90      -6.239  -4.991 -20.210  1.00  0.71           N  
ATOM   1318  CD2 HIS A  90      -4.488  -3.724 -19.890  1.00  0.71           C  
ATOM   1319  CE1 HIS A  90      -6.603  -4.022 -19.390  1.00  0.71           C  
ATOM   1320  NE2 HIS A  90      -5.564  -3.237 -19.185  1.00  0.71           N  
ATOM   1321  H   HIS A  90      -2.304  -6.550 -19.710  1.00  0.71           H  
ATOM   1322  HA  HIS A  90      -4.980  -7.547 -20.573  1.00  0.71           H  
ATOM   1323 1HB  HIS A  90      -3.219  -5.355 -21.704  1.00  0.71           H  
ATOM   1324 2HB  HIS A  90      -4.760  -5.864 -22.385  1.00  0.71           H  
ATOM   1325  HD2 HIS A  90      -3.486  -3.293 -19.922  1.00  0.71           H  
ATOM   1326  HE1 HIS A  90      -7.595  -3.889 -18.961  1.00  0.71           H  
ATOM   1327  HE2 HIS A  90      -5.567  -2.413 -18.605  1.00  0.71           H  
ATOM   1328  N   LYS A  91      -2.150  -8.298 -22.034  1.00  0.73           N  
ATOM   1329  CA  LYS A  91      -1.662  -9.140 -23.127  1.00  0.73           C  
ATOM   1330  C   LYS A  91      -1.367 -10.565 -22.670  1.00  0.73           C  
ATOM   1331  O   LYS A  91      -1.658 -11.526 -23.383  1.00  0.73           O  
ATOM   1332  CB  LYS A  91      -0.418  -8.529 -23.751  1.00  0.73           C  
ATOM   1333  CG  LYS A  91      -0.657  -7.200 -24.460  1.00  0.73           C  
ATOM   1334  CD  LYS A  91       0.618  -6.670 -25.111  1.00  0.73           C  
ATOM   1335  CE  LYS A  91       0.369  -5.344 -25.816  1.00  0.73           C  
ATOM   1336  NZ  LYS A  91       1.611  -4.801 -26.433  1.00  0.73           N  
ATOM   1337  H   LYS A  91      -1.485  -7.834 -21.403  1.00  0.73           H  
ATOM   1338  HA  LYS A  91      -2.431  -9.193 -23.896  1.00  0.73           H  
ATOM   1339 1HB  LYS A  91       0.290  -8.361 -22.973  1.00  0.73           H  
ATOM   1340 2HB  LYS A  91       0.024  -9.231 -24.457  1.00  0.73           H  
ATOM   1341 1HG  LYS A  91      -1.427  -7.326 -25.220  1.00  0.73           H  
ATOM   1342 2HG  LYS A  91      -1.008  -6.470 -23.727  1.00  0.73           H  
ATOM   1343 1HD  LYS A  91       1.381  -6.522 -24.349  1.00  0.73           H  
ATOM   1344 2HD  LYS A  91       0.989  -7.395 -25.835  1.00  0.73           H  
ATOM   1345 1HE  LYS A  91      -0.378  -5.489 -26.595  1.00  0.73           H  
ATOM   1346 2HE  LYS A  91      -0.010  -4.623 -25.091  1.00  0.73           H  
ATOM   1347 1HZ  LYS A  91       1.404  -3.923 -26.888  1.00  0.73           H  
ATOM   1348 2HZ  LYS A  91       2.308  -4.652 -25.718  1.00  0.73           H  
ATOM   1349 3HZ  LYS A  91       1.964  -5.457 -27.115  1.00  0.73           H  
ATOM   1350  N   LEU A  92      -0.810 -10.703 -21.476  1.00  0.75           N  
ATOM   1351  CA  LEU A  92      -0.447 -12.011 -20.953  1.00  0.75           C  
ATOM   1352  C   LEU A  92      -1.549 -12.588 -20.058  1.00  0.75           C  
ATOM   1353  O   LEU A  92      -1.709 -13.804 -19.967  1.00  0.75           O  
ATOM   1354  CB  LEU A  92       0.831 -11.894 -20.148  1.00  0.75           C  
ATOM   1355  CG  LEU A  92       2.048 -11.370 -20.861  1.00  0.75           C  
ATOM   1356  CD1 LEU A  92       3.192 -11.278 -19.850  1.00  0.75           C  
ATOM   1357  CD2 LEU A  92       2.393 -12.262 -22.014  1.00  0.75           C  
ATOM   1358  H   LEU A  92      -0.575  -9.869 -20.946  1.00  0.75           H  
ATOM   1359  HA  LEU A  92      -0.287 -12.688 -21.790  1.00  0.75           H  
ATOM   1360 1HB  LEU A  92       0.632 -11.229 -19.336  1.00  0.75           H  
ATOM   1361 2HB  LEU A  92       1.079 -12.876 -19.757  1.00  0.75           H  
ATOM   1362  HG  LEU A  92       1.843 -10.372 -21.238  1.00  0.75           H  
ATOM   1363 1HD1 LEU A  92       4.083 -10.890 -20.340  1.00  0.75           H  
ATOM   1364 2HD1 LEU A  92       2.913 -10.615 -19.035  1.00  0.75           H  
ATOM   1365 3HD1 LEU A  92       3.405 -12.267 -19.452  1.00  0.75           H  
ATOM   1366 1HD2 LEU A  92       3.272 -11.868 -22.523  1.00  0.75           H  
ATOM   1367 2HD2 LEU A  92       2.602 -13.270 -21.650  1.00  0.75           H  
ATOM   1368 3HD2 LEU A  92       1.552 -12.294 -22.710  1.00  0.75           H  
ATOM   1369  N   ARG A  93      -2.319 -11.696 -19.420  1.00  0.76           N  
ATOM   1370  CA  ARG A  93      -3.397 -12.024 -18.476  1.00  0.76           C  
ATOM   1371  C   ARG A  93      -2.885 -12.887 -17.320  1.00  0.76           C  
ATOM   1372  O   ARG A  93      -3.484 -13.922 -16.981  1.00  0.76           O  
ATOM   1373  CB  ARG A  93      -4.522 -12.779 -19.185  1.00  0.76           C  
ATOM   1374  CG  ARG A  93      -5.088 -12.104 -20.458  1.00  0.76           C  
ATOM   1375  CD  ARG A  93      -5.721 -10.800 -20.184  1.00  0.76           C  
ATOM   1376  NE  ARG A  93      -6.259 -10.185 -21.399  1.00  0.76           N  
ATOM   1377  CZ  ARG A  93      -7.505 -10.366 -21.870  1.00  0.76           C  
ATOM   1378  NH1 ARG A  93      -8.350 -11.140 -21.220  1.00  0.76           N  
ATOM   1379  NH2 ARG A  93      -7.883  -9.766 -22.985  1.00  0.76           N  
ATOM   1380  H   ARG A  93      -2.119 -10.714 -19.564  1.00  0.76           H  
ATOM   1381  HA  ARG A  93      -3.790 -11.090 -18.068  1.00  0.76           H  
ATOM   1382 1HB  ARG A  93      -4.185 -13.776 -19.460  1.00  0.76           H  
ATOM   1383 2HB  ARG A  93      -5.353 -12.901 -18.493  1.00  0.76           H  
ATOM   1384 1HG  ARG A  93      -4.278 -11.932 -21.171  1.00  0.76           H  
ATOM   1385 2HG  ARG A  93      -5.833 -12.756 -20.912  1.00  0.76           H  
ATOM   1386 1HD  ARG A  93      -6.530 -10.911 -19.464  1.00  0.76           H  
ATOM   1387 2HD  ARG A  93      -4.965 -10.140 -19.783  1.00  0.76           H  
ATOM   1388  HE  ARG A  93      -5.628  -9.578 -21.938  1.00  0.76           H  
ATOM   1389 1HH1 ARG A  93      -8.060 -11.596 -20.366  1.00  0.76           H  
ATOM   1390 2HH1 ARG A  93      -9.286 -11.275 -21.573  1.00  0.76           H  
ATOM   1391 1HH2 ARG A  93      -7.236  -9.169 -23.490  1.00  0.76           H  
ATOM   1392 2HH2 ARG A  93      -8.816  -9.901 -23.337  1.00  0.76           H  
ATOM   1393  N   VAL A  94      -1.783 -12.447 -16.710  1.00  0.76           N  
ATOM   1394  CA  VAL A  94      -1.150 -13.241 -15.654  1.00  0.76           C  
ATOM   1395  C   VAL A  94      -1.800 -13.092 -14.292  1.00  0.76           C  
ATOM   1396  O   VAL A  94      -1.757 -12.023 -13.713  1.00  0.76           O  
ATOM   1397  CB  VAL A  94       0.329 -12.863 -15.528  1.00  0.76           C  
ATOM   1398  CG1 VAL A  94       0.973 -13.650 -14.421  1.00  0.76           C  
ATOM   1399  CG2 VAL A  94       0.986 -13.107 -16.819  1.00  0.76           C  
ATOM   1400  H   VAL A  94      -1.395 -11.556 -17.030  1.00  0.76           H  
ATOM   1401  HA  VAL A  94      -1.188 -14.262 -15.939  1.00  0.76           H  
ATOM   1402  HB  VAL A  94       0.408 -11.809 -15.273  1.00  0.76           H  
ATOM   1403 1HG1 VAL A  94       2.022 -13.365 -14.330  1.00  0.76           H  
ATOM   1404 2HG1 VAL A  94       0.463 -13.459 -13.486  1.00  0.76           H  
ATOM   1405 3HG1 VAL A  94       0.901 -14.706 -14.659  1.00  0.76           H  
ATOM   1406 1HG2 VAL A  94       2.036 -12.825 -16.769  1.00  0.76           H  
ATOM   1407 2HG2 VAL A  94       0.902 -14.160 -17.083  1.00  0.76           H  
ATOM   1408 3HG2 VAL A  94       0.480 -12.511 -17.536  1.00  0.76           H  
ATOM   1409  N   ASP A  95      -2.319 -14.178 -13.732  1.00  0.76           N  
ATOM   1410  CA  ASP A  95      -2.988 -14.098 -12.436  1.00  0.76           C  
ATOM   1411  C   ASP A  95      -2.078 -13.432 -11.393  1.00  0.76           C  
ATOM   1412  O   ASP A  95      -0.978 -13.933 -11.173  1.00  0.76           O  
ATOM   1413  CB  ASP A  95      -3.353 -15.490 -11.915  1.00  0.76           C  
ATOM   1414  CG  ASP A  95      -4.253 -15.458 -10.630  1.00  0.76           C  
ATOM   1415  OD1 ASP A  95      -3.854 -14.886  -9.615  1.00  0.76           O  
ATOM   1416  OD2 ASP A  95      -5.331 -16.004 -10.692  1.00  0.76           O  
ATOM   1417  H   ASP A  95      -2.351 -15.038 -14.272  1.00  0.76           H  
ATOM   1418  HA  ASP A  95      -3.912 -13.559 -12.587  1.00  0.76           H  
ATOM   1419 1HB  ASP A  95      -3.881 -16.040 -12.700  1.00  0.76           H  
ATOM   1420 2HB  ASP A  95      -2.440 -16.046 -11.690  1.00  0.76           H  
ATOM   1421  N   PRO A  96      -2.523 -12.354 -10.698  1.00  0.75           N  
ATOM   1422  CA  PRO A  96      -1.799 -11.591  -9.688  1.00  0.75           C  
ATOM   1423  C   PRO A  96      -1.068 -12.440  -8.637  1.00  0.75           C  
ATOM   1424  O   PRO A  96      -0.008 -12.036  -8.129  1.00  0.75           O  
ATOM   1425  CB  PRO A  96      -2.925 -10.769  -9.047  1.00  0.75           C  
ATOM   1426  CG  PRO A  96      -3.902 -10.551 -10.160  1.00  0.75           C  
ATOM   1427  CD  PRO A  96      -3.890 -11.828 -10.947  1.00  0.75           C  
ATOM   1428  HA  PRO A  96      -1.110 -10.917 -10.199  1.00  0.75           H  
ATOM   1429 1HB  PRO A  96      -3.359 -11.326  -8.203  1.00  0.75           H  
ATOM   1430 2HB  PRO A  96      -2.529  -9.831  -8.638  1.00  0.75           H  
ATOM   1431 1HG  PRO A  96      -4.896 -10.304  -9.761  1.00  0.75           H  
ATOM   1432 2HG  PRO A  96      -3.579  -9.689 -10.761  1.00  0.75           H  
ATOM   1433 1HD  PRO A  96      -4.658 -12.528 -10.580  1.00  0.75           H  
ATOM   1434 2HD  PRO A  96      -4.019 -11.555 -11.995  1.00  0.75           H  
ATOM   1435  N   VAL A  97      -1.587 -13.626  -8.321  1.00  0.74           N  
ATOM   1436  CA  VAL A  97      -0.917 -14.441  -7.315  1.00  0.74           C  
ATOM   1437  C   VAL A  97       0.492 -14.804  -7.768  1.00  0.74           C  
ATOM   1438  O   VAL A  97       1.375 -15.024  -6.944  1.00  0.74           O  
ATOM   1439  CB  VAL A  97      -1.696 -15.736  -7.013  1.00  0.74           C  
ATOM   1440  CG1 VAL A  97      -1.557 -16.744  -8.160  1.00  0.74           C  
ATOM   1441  CG2 VAL A  97      -1.178 -16.338  -5.713  1.00  0.74           C  
ATOM   1442  H   VAL A  97      -2.439 -13.984  -8.778  1.00  0.74           H  
ATOM   1443  HA  VAL A  97      -0.849 -13.862  -6.394  1.00  0.74           H  
ATOM   1444  HB  VAL A  97      -2.756 -15.491  -6.927  1.00  0.74           H  
ATOM   1445 1HG1 VAL A  97      -2.138 -17.632  -7.933  1.00  0.74           H  
ATOM   1446 2HG1 VAL A  97      -1.921 -16.302  -9.082  1.00  0.74           H  
ATOM   1447 3HG1 VAL A  97      -0.519 -17.027  -8.280  1.00  0.74           H  
ATOM   1448 1HG2 VAL A  97      -1.735 -17.245  -5.486  1.00  0.74           H  
ATOM   1449 2HG2 VAL A  97      -0.132 -16.577  -5.824  1.00  0.74           H  
ATOM   1450 3HG2 VAL A  97      -1.302 -15.621  -4.903  1.00  0.74           H  
ATOM   1451  N   ASN A  98       0.713 -14.861  -9.080  1.00  0.73           N  
ATOM   1452  CA  ASN A  98       1.991 -15.250  -9.636  1.00  0.73           C  
ATOM   1453  C   ASN A  98       3.073 -14.240  -9.316  1.00  0.73           C  
ATOM   1454  O   ASN A  98       4.263 -14.564  -9.276  1.00  0.73           O  
ATOM   1455  CB  ASN A  98       1.849 -15.438 -11.120  1.00  0.73           C  
ATOM   1456  CG  ASN A  98       1.008 -16.629 -11.399  1.00  0.73           C  
ATOM   1457  OD1 ASN A  98       0.783 -17.462 -10.518  1.00  0.73           O  
ATOM   1458  ND2 ASN A  98       0.547 -16.749 -12.593  1.00  0.73           N  
ATOM   1459  H   ASN A  98      -0.038 -14.616  -9.724  1.00  0.73           H  
ATOM   1460  HA  ASN A  98       2.287 -16.196  -9.192  1.00  0.73           H  
ATOM   1461 1HB  ASN A  98       1.400 -14.555 -11.560  1.00  0.73           H  
ATOM   1462 2HB  ASN A  98       2.830 -15.574 -11.572  1.00  0.73           H  
ATOM   1463 1HD2 ASN A  98      -0.019 -17.538 -12.827  1.00  0.73           H  
ATOM   1464 2HD2 ASN A  98       0.759 -16.052 -13.272  1.00  0.73           H  
ATOM   1465  N   PHE A  99       2.671 -12.999  -9.080  1.00  0.72           N  
ATOM   1466  CA  PHE A  99       3.627 -11.962  -8.786  1.00  0.72           C  
ATOM   1467  C   PHE A  99       4.090 -12.204  -7.366  1.00  0.72           C  
ATOM   1468  O   PHE A  99       5.285 -12.112  -7.062  1.00  0.72           O  
ATOM   1469  CB  PHE A  99       2.961 -10.608  -8.944  1.00  0.72           C  
ATOM   1470  CG  PHE A  99       2.557 -10.348 -10.346  1.00  0.72           C  
ATOM   1471  CD1 PHE A  99       1.526 -11.076 -10.858  1.00  0.72           C  
ATOM   1472  CD2 PHE A  99       3.151  -9.392 -11.147  1.00  0.72           C  
ATOM   1473  CE1 PHE A  99       1.067 -10.886 -12.101  1.00  0.72           C  
ATOM   1474  CE2 PHE A  99       2.683  -9.205 -12.433  1.00  0.72           C  
ATOM   1475  CZ  PHE A  99       1.631  -9.962 -12.889  1.00  0.72           C  
ATOM   1476  H   PHE A  99       1.679 -12.769  -9.064  1.00  0.72           H  
ATOM   1477  HA  PHE A  99       4.478 -12.041  -9.463  1.00  0.72           H  
ATOM   1478 1HB  PHE A  99       2.075 -10.551  -8.311  1.00  0.72           H  
ATOM   1479 2HB  PHE A  99       3.644  -9.823  -8.630  1.00  0.72           H  
ATOM   1480  HD1 PHE A  99       1.068 -11.825 -10.239  1.00  0.72           H  
ATOM   1481  HD2 PHE A  99       3.977  -8.795 -10.759  1.00  0.72           H  
ATOM   1482  HE1 PHE A  99       0.238 -11.479 -12.460  1.00  0.72           H  
ATOM   1483  HE2 PHE A  99       3.135  -8.466 -13.086  1.00  0.72           H  
ATOM   1484  HZ  PHE A  99       1.250  -9.832 -13.869  1.00  0.72           H  
ATOM   1485  N   LYS A 100       3.126 -12.559  -6.503  1.00  0.71           N  
ATOM   1486  CA  LYS A 100       3.408 -12.822  -5.093  1.00  0.71           C  
ATOM   1487  C   LYS A 100       4.279 -14.074  -4.923  1.00  0.71           C  
ATOM   1488  O   LYS A 100       5.165 -14.112  -4.059  1.00  0.71           O  
ATOM   1489  CB  LYS A 100       2.100 -12.992  -4.317  1.00  0.71           C  
ATOM   1490  CG  LYS A 100       1.284 -11.713  -4.190  1.00  0.71           C  
ATOM   1491  CD  LYS A 100      -0.016 -11.949  -3.432  1.00  0.71           C  
ATOM   1492  CE  LYS A 100      -0.836 -10.669  -3.334  1.00  0.71           C  
ATOM   1493  NZ  LYS A 100      -2.124 -10.886  -2.617  1.00  0.71           N  
ATOM   1494  H   LYS A 100       2.164 -12.616  -6.851  1.00  0.71           H  
ATOM   1495  HA  LYS A 100       3.953 -11.972  -4.684  1.00  0.71           H  
ATOM   1496 1HB  LYS A 100       1.480 -13.739  -4.804  1.00  0.71           H  
ATOM   1497 2HB  LYS A 100       2.318 -13.356  -3.314  1.00  0.71           H  
ATOM   1498 1HG  LYS A 100       1.872 -10.954  -3.676  1.00  0.71           H  
ATOM   1499 2HG  LYS A 100       1.047 -11.348  -5.194  1.00  0.71           H  
ATOM   1500 1HD  LYS A 100      -0.603 -12.709  -3.951  1.00  0.71           H  
ATOM   1501 2HD  LYS A 100       0.206 -12.308  -2.428  1.00  0.71           H  
ATOM   1502 1HE  LYS A 100      -0.258  -9.915  -2.802  1.00  0.71           H  
ATOM   1503 2HE  LYS A 100      -1.049 -10.306  -4.341  1.00  0.71           H  
ATOM   1504 1HZ  LYS A 100      -2.636 -10.017  -2.574  1.00  0.71           H  
ATOM   1505 2HZ  LYS A 100      -2.674 -11.576  -3.108  1.00  0.71           H  
ATOM   1506 3HZ  LYS A 100      -1.936 -11.212  -1.680  1.00  0.71           H  
ATOM   1507  N   LEU A 101       4.016 -15.100  -5.750  1.00  0.69           N  
ATOM   1508  CA  LEU A 101       4.766 -16.357  -5.697  1.00  0.69           C  
ATOM   1509  C   LEU A 101       6.201 -16.158  -6.171  1.00  0.69           C  
ATOM   1510  O   LEU A 101       7.146 -16.685  -5.568  1.00  0.69           O  
ATOM   1511  CB  LEU A 101       4.096 -17.403  -6.585  1.00  0.69           C  
ATOM   1512  CG  LEU A 101       2.706 -17.872  -6.130  1.00  0.69           C  
ATOM   1513  CD1 LEU A 101       2.102 -18.772  -7.197  1.00  0.69           C  
ATOM   1514  CD2 LEU A 101       2.803 -18.563  -4.824  1.00  0.69           C  
ATOM   1515  H   LEU A 101       3.240 -15.008  -6.408  1.00  0.69           H  
ATOM   1516  HA  LEU A 101       4.782 -16.710  -4.668  1.00  0.69           H  
ATOM   1517 1HB  LEU A 101       3.996 -16.989  -7.587  1.00  0.69           H  
ATOM   1518 2HB  LEU A 101       4.743 -18.277  -6.642  1.00  0.69           H  
ATOM   1519  HG  LEU A 101       2.078 -17.031  -6.011  1.00  0.69           H  
ATOM   1520 1HD1 LEU A 101       1.109 -19.088  -6.885  1.00  0.69           H  
ATOM   1521 2HD1 LEU A 101       2.026 -18.230  -8.133  1.00  0.69           H  
ATOM   1522 3HD1 LEU A 101       2.733 -19.640  -7.336  1.00  0.69           H  
ATOM   1523 1HD2 LEU A 101       1.811 -18.880  -4.505  1.00  0.69           H  
ATOM   1524 2HD2 LEU A 101       3.430 -19.414  -4.934  1.00  0.69           H  
ATOM   1525 3HD2 LEU A 101       3.226 -17.887  -4.084  1.00  0.69           H  
ATOM   1526  N   LEU A 102       6.370 -15.353  -7.225  1.00  0.67           N  
ATOM   1527  CA  LEU A 102       7.699 -15.069  -7.731  1.00  0.67           C  
ATOM   1528  C   LEU A 102       8.458 -14.229  -6.713  1.00  0.67           C  
ATOM   1529  O   LEU A 102       9.645 -14.451  -6.485  1.00  0.67           O  
ATOM   1530  CB  LEU A 102       7.652 -14.367  -9.094  1.00  0.67           C  
ATOM   1531  CG  LEU A 102       9.062 -14.112  -9.716  1.00  0.67           C  
ATOM   1532  CD1 LEU A 102       9.819 -15.451  -9.846  1.00  0.67           C  
ATOM   1533  CD2 LEU A 102       8.905 -13.478 -11.081  1.00  0.67           C  
ATOM   1534  H   LEU A 102       5.567 -14.954  -7.714  1.00  0.67           H  
ATOM   1535  HA  LEU A 102       8.225 -16.013  -7.864  1.00  0.67           H  
ATOM   1536 1HB  LEU A 102       7.065 -14.960  -9.784  1.00  0.67           H  
ATOM   1537 2HB  LEU A 102       7.154 -13.402  -8.967  1.00  0.67           H  
ATOM   1538  HG  LEU A 102       9.633 -13.451  -9.068  1.00  0.67           H  
ATOM   1539 1HD1 LEU A 102      10.805 -15.276 -10.280  1.00  0.67           H  
ATOM   1540 2HD1 LEU A 102       9.932 -15.903  -8.868  1.00  0.67           H  
ATOM   1541 3HD1 LEU A 102       9.261 -16.120 -10.480  1.00  0.67           H  
ATOM   1542 1HD2 LEU A 102       9.884 -13.305 -11.514  1.00  0.67           H  
ATOM   1543 2HD2 LEU A 102       8.336 -14.149 -11.728  1.00  0.67           H  
ATOM   1544 3HD2 LEU A 102       8.375 -12.531 -10.982  1.00  0.67           H  
ATOM   1545  N   SER A 103       7.770 -13.262  -6.108  1.00  0.65           N  
ATOM   1546  CA  SER A 103       8.344 -12.352  -5.129  1.00  0.65           C  
ATOM   1547  C   SER A 103       8.574 -12.942  -3.742  1.00  0.65           C  
ATOM   1548  O   SER A 103       8.386 -12.125  -2.843  1.00  0.65           O  
ATOM   1549  CB  SER A 103       7.428 -11.183  -4.966  1.00  0.65           C  
ATOM   1550  OG  SER A 103       7.311 -10.467  -6.164  1.00  0.65           O  
ATOM   1551  H   SER A 103       6.793 -13.114  -6.358  1.00  0.65           H  
ATOM   1552  HA  SER A 103       9.299 -12.015  -5.502  1.00  0.65           H  
ATOM   1553 1HB  SER A 103       6.446 -11.536  -4.657  1.00  0.65           H  
ATOM   1554 2HB  SER A 103       7.800 -10.552  -4.182  1.00  0.65           H  
ATOM   1555  HG  SER A 103       6.664 -10.982  -6.705  1.00  0.65           H  
ATOM   1556  N   HIS A 104       8.009 -14.135  -3.606  1.00  0.64           N  
ATOM   1557  CA  HIS A 104       8.594 -15.025  -2.613  1.00  0.64           C  
ATOM   1558  C   HIS A 104       9.900 -15.658  -3.084  1.00  0.64           C  
ATOM   1559  O   HIS A 104      10.939 -15.530  -2.429  1.00  0.64           O  
ATOM   1560  CB  HIS A 104       7.591 -16.110  -2.219  1.00  0.64           C  
ATOM   1561  CG  HIS A 104       8.096 -17.087  -1.203  1.00  0.64           C  
ATOM   1562  ND1 HIS A 104       8.294 -16.754   0.124  1.00  0.64           N  
ATOM   1563  CD2 HIS A 104       8.437 -18.393  -1.320  1.00  0.64           C  
ATOM   1564  CE1 HIS A 104       8.735 -17.817   0.779  1.00  0.64           C  
ATOM   1565  NE2 HIS A 104       8.828 -18.824  -0.073  1.00  0.64           N  
ATOM   1566  H   HIS A 104       6.992 -14.112  -3.540  1.00  0.64           H  
ATOM   1567  HA  HIS A 104       8.820 -14.451  -1.716  1.00  0.64           H  
ATOM   1568 1HB  HIS A 104       6.689 -15.639  -1.827  1.00  0.64           H  
ATOM   1569 2HB  HIS A 104       7.299 -16.669  -3.098  1.00  0.64           H  
ATOM   1570  HD2 HIS A 104       8.403 -18.989  -2.235  1.00  0.64           H  
ATOM   1571  HE1 HIS A 104       8.978 -17.855   1.840  1.00  0.64           H  
ATOM   1572  HE2 HIS A 104       9.137 -19.759   0.151  1.00  0.64           H  
ATOM   1573  N   CYS A 105       9.872 -16.291  -4.252  1.00  0.62           N  
ATOM   1574  CA  CYS A 105      11.028 -17.029  -4.752  1.00  0.62           C  
ATOM   1575  C   CYS A 105      12.281 -16.146  -4.863  1.00  0.62           C  
ATOM   1576  O   CYS A 105      13.395 -16.590  -4.562  1.00  0.62           O  
ATOM   1577  CB  CYS A 105      10.685 -17.617  -6.105  1.00  0.62           C  
ATOM   1578  SG  CYS A 105       9.391 -18.854  -6.049  1.00  0.62           S  
ATOM   1579  H   CYS A 105       8.995 -16.315  -4.781  1.00  0.62           H  
ATOM   1580  HA  CYS A 105      11.233 -17.845  -4.060  1.00  0.62           H  
ATOM   1581 1HB  CYS A 105      10.372 -16.835  -6.776  1.00  0.62           H  
ATOM   1582 2HB  CYS A 105      11.569 -18.078  -6.536  1.00  0.62           H  
ATOM   1583  HG  CYS A 105       8.397 -17.970  -5.768  1.00  0.62           H  
ATOM   1584  N   LEU A 106      12.099 -14.880  -5.242  1.00  0.62           N  
ATOM   1585  CA  LEU A 106      13.192 -13.914  -5.348  1.00  0.62           C  
ATOM   1586  C   LEU A 106      13.872 -13.662  -4.000  1.00  0.62           C  
ATOM   1587  O   LEU A 106      15.083 -13.439  -3.942  1.00  0.62           O  
ATOM   1588  CB  LEU A 106      12.652 -12.583  -5.890  1.00  0.62           C  
ATOM   1589  CG  LEU A 106      12.228 -12.556  -7.377  1.00  0.62           C  
ATOM   1590  CD1 LEU A 106      11.445 -11.289  -7.657  1.00  0.62           C  
ATOM   1591  CD2 LEU A 106      13.477 -12.561  -8.252  1.00  0.62           C  
ATOM   1592  H   LEU A 106      11.158 -14.594  -5.501  1.00  0.62           H  
ATOM   1593  HA  LEU A 106      13.932 -14.309  -6.042  1.00  0.62           H  
ATOM   1594 1HB  LEU A 106      11.779 -12.308  -5.299  1.00  0.62           H  
ATOM   1595 2HB  LEU A 106      13.411 -11.816  -5.746  1.00  0.62           H  
ATOM   1596  HG  LEU A 106      11.615 -13.421  -7.606  1.00  0.62           H  
ATOM   1597 1HD1 LEU A 106      11.160 -11.265  -8.709  1.00  0.62           H  
ATOM   1598 2HD1 LEU A 106      10.560 -11.257  -7.059  1.00  0.62           H  
ATOM   1599 3HD1 LEU A 106      12.060 -10.430  -7.418  1.00  0.62           H  
ATOM   1600 1HD2 LEU A 106      13.184 -12.539  -9.302  1.00  0.62           H  
ATOM   1601 2HD2 LEU A 106      14.083 -11.684  -8.026  1.00  0.62           H  
ATOM   1602 3HD2 LEU A 106      14.058 -13.447  -8.057  1.00  0.62           H  
ATOM   1603  N   LEU A 107      13.100 -13.679  -2.908  1.00  0.61           N  
ATOM   1604  CA  LEU A 107      13.637 -13.424  -1.575  1.00  0.61           C  
ATOM   1605  C   LEU A 107      14.393 -14.643  -1.090  1.00  0.61           C  
ATOM   1606  O   LEU A 107      15.441 -14.535  -0.450  1.00  0.61           O  
ATOM   1607  CB  LEU A 107      12.493 -13.080  -0.615  1.00  0.61           C  
ATOM   1608  CG  LEU A 107      11.800 -11.749  -0.886  1.00  0.61           C  
ATOM   1609  CD1 LEU A 107      10.561 -11.626  -0.033  1.00  0.61           C  
ATOM   1610  CD2 LEU A 107      12.763 -10.607  -0.552  1.00  0.61           C  
ATOM   1611  H   LEU A 107      12.121 -13.936  -2.986  1.00  0.61           H  
ATOM   1612  HA  LEU A 107      14.326 -12.582  -1.627  1.00  0.61           H  
ATOM   1613 1HB  LEU A 107      11.740 -13.866  -0.674  1.00  0.61           H  
ATOM   1614 2HB  LEU A 107      12.884 -13.057   0.400  1.00  0.61           H  
ATOM   1615  HG  LEU A 107      11.503 -11.703  -1.932  1.00  0.61           H  
ATOM   1616 1HD1 LEU A 107      10.067 -10.675  -0.234  1.00  0.61           H  
ATOM   1617 2HD1 LEU A 107       9.875 -12.442  -0.271  1.00  0.61           H  
ATOM   1618 3HD1 LEU A 107      10.832 -11.674   1.008  1.00  0.61           H  
ATOM   1619 1HD2 LEU A 107      12.259  -9.668  -0.742  1.00  0.61           H  
ATOM   1620 2HD2 LEU A 107      13.045 -10.659   0.500  1.00  0.61           H  
ATOM   1621 3HD2 LEU A 107      13.657 -10.679  -1.172  1.00  0.61           H  
ATOM   1622  N   VAL A 108      13.874 -15.818  -1.443  1.00  0.61           N  
ATOM   1623  CA  VAL A 108      14.513 -17.072  -1.071  1.00  0.61           C  
ATOM   1624  C   VAL A 108      15.849 -17.201  -1.790  1.00  0.61           C  
ATOM   1625  O   VAL A 108      16.873 -17.527  -1.182  1.00  0.61           O  
ATOM   1626  CB  VAL A 108      13.615 -18.266  -1.445  1.00  0.61           C  
ATOM   1627  CG1 VAL A 108      14.367 -19.574  -1.224  1.00  0.61           C  
ATOM   1628  CG2 VAL A 108      12.337 -18.215  -0.619  1.00  0.61           C  
ATOM   1629  H   VAL A 108      12.993 -15.828  -1.960  1.00  0.61           H  
ATOM   1630  HA  VAL A 108      14.685 -17.074   0.005  1.00  0.61           H  
ATOM   1631  HB  VAL A 108      13.363 -18.206  -2.502  1.00  0.61           H  
ATOM   1632 1HG1 VAL A 108      13.730 -20.410  -1.507  1.00  0.61           H  
ATOM   1633 2HG1 VAL A 108      15.269 -19.581  -1.838  1.00  0.61           H  
ATOM   1634 3HG1 VAL A 108      14.640 -19.664  -0.174  1.00  0.61           H  
ATOM   1635 1HG2 VAL A 108      11.695 -19.048  -0.895  1.00  0.61           H  
ATOM   1636 2HG2 VAL A 108      12.582 -18.279   0.439  1.00  0.61           H  
ATOM   1637 3HG2 VAL A 108      11.814 -17.278  -0.813  1.00  0.61           H  
ATOM   1638  N   THR A 109      15.829 -16.906  -3.085  1.00  0.61           N  
ATOM   1639  CA  THR A 109      17.003 -16.982  -3.928  1.00  0.61           C  
ATOM   1640  C   THR A 109      18.057 -15.989  -3.471  1.00  0.61           C  
ATOM   1641  O   THR A 109      19.230 -16.337  -3.311  1.00  0.61           O  
ATOM   1642  CB  THR A 109      16.599 -16.659  -5.363  1.00  0.61           C  
ATOM   1643  OG1 THR A 109      15.612 -17.611  -5.786  1.00  0.61           O  
ATOM   1644  CG2 THR A 109      17.784 -16.695  -6.294  1.00  0.61           C  
ATOM   1645  H   THR A 109      14.945 -16.645  -3.518  1.00  0.61           H  
ATOM   1646  HA  THR A 109      17.416 -17.990  -3.876  1.00  0.61           H  
ATOM   1647  HB  THR A 109      16.156 -15.664  -5.396  1.00  0.61           H  
ATOM   1648  HG1 THR A 109      14.767 -17.400  -5.329  1.00  0.61           H  
ATOM   1649 1HG2 THR A 109      17.449 -16.464  -7.299  1.00  0.61           H  
ATOM   1650 2HG2 THR A 109      18.518 -15.961  -5.978  1.00  0.61           H  
ATOM   1651 3HG2 THR A 109      18.230 -17.681  -6.277  1.00  0.61           H  
ATOM   1652  N   LEU A 110      17.639 -14.752  -3.224  1.00  0.62           N  
ATOM   1653  CA  LEU A 110      18.576 -13.742  -2.798  1.00  0.62           C  
ATOM   1654  C   LEU A 110      19.232 -14.209  -1.508  1.00  0.62           C  
ATOM   1655  O   LEU A 110      20.459 -14.270  -1.431  1.00  0.62           O  
ATOM   1656  CB  LEU A 110      17.883 -12.384  -2.652  1.00  0.62           C  
ATOM   1657  CG  LEU A 110      18.798 -11.162  -2.451  1.00  0.62           C  
ATOM   1658  CD1 LEU A 110      18.070  -9.898  -2.948  1.00  0.62           C  
ATOM   1659  CD2 LEU A 110      19.149 -11.026  -1.011  1.00  0.62           C  
ATOM   1660  H   LEU A 110      16.664 -14.485  -3.364  1.00  0.62           H  
ATOM   1661  HA  LEU A 110      19.341 -13.647  -3.549  1.00  0.62           H  
ATOM   1662 1HB  LEU A 110      17.293 -12.205  -3.549  1.00  0.62           H  
ATOM   1663 2HB  LEU A 110      17.195 -12.437  -1.802  1.00  0.62           H  
ATOM   1664  HG  LEU A 110      19.692 -11.291  -3.040  1.00  0.62           H  
ATOM   1665 1HD1 LEU A 110      18.712  -9.023  -2.824  1.00  0.62           H  
ATOM   1666 2HD1 LEU A 110      17.814 -10.013  -3.998  1.00  0.62           H  
ATOM   1667 3HD1 LEU A 110      17.168  -9.766  -2.381  1.00  0.62           H  
ATOM   1668 1HD2 LEU A 110      19.794 -10.158  -0.861  1.00  0.62           H  
ATOM   1669 2HD2 LEU A 110      18.232 -10.899  -0.486  1.00  0.62           H  
ATOM   1670 3HD2 LEU A 110      19.657 -11.925  -0.659  1.00  0.62           H  
ATOM   1671  N   ALA A 111      18.419 -14.623  -0.526  1.00  0.63           N  
ATOM   1672  CA  ALA A 111      18.917 -15.085   0.764  1.00  0.63           C  
ATOM   1673  C   ALA A 111      19.909 -16.232   0.629  1.00  0.63           C  
ATOM   1674  O   ALA A 111      20.904 -16.295   1.351  1.00  0.63           O  
ATOM   1675  CB  ALA A 111      17.752 -15.583   1.598  1.00  0.63           C  
ATOM   1676  H   ALA A 111      17.406 -14.590  -0.652  1.00  0.63           H  
ATOM   1677  HA  ALA A 111      19.408 -14.244   1.254  1.00  0.63           H  
ATOM   1678 1HB  ALA A 111      18.105 -15.901   2.574  1.00  0.63           H  
ATOM   1679 2HB  ALA A 111      17.038 -14.798   1.700  1.00  0.63           H  
ATOM   1680 3HB  ALA A 111      17.280 -16.419   1.091  1.00  0.63           H  
ATOM   1681  N   ALA A 112      19.636 -17.146  -0.305  1.00  0.64           N  
ATOM   1682  CA  ALA A 112      20.496 -18.291  -0.560  1.00  0.64           C  
ATOM   1683  C   ALA A 112      21.892 -17.881  -1.012  1.00  0.64           C  
ATOM   1684  O   ALA A 112      22.868 -18.573  -0.709  1.00  0.64           O  
ATOM   1685  CB  ALA A 112      19.878 -19.189  -1.615  1.00  0.64           C  
ATOM   1686  H   ALA A 112      18.777 -17.061  -0.848  1.00  0.64           H  
ATOM   1687  HA  ALA A 112      20.590 -18.847   0.370  1.00  0.64           H  
ATOM   1688 1HB  ALA A 112      20.513 -20.057  -1.770  1.00  0.64           H  
ATOM   1689 2HB  ALA A 112      18.889 -19.509  -1.286  1.00  0.64           H  
ATOM   1690 3HB  ALA A 112      19.786 -18.642  -2.549  1.00  0.64           H  
ATOM   1691  N   HIS A 113      21.991 -16.775  -1.756  1.00  0.65           N  
ATOM   1692  CA  HIS A 113      23.278 -16.359  -2.292  1.00  0.65           C  
ATOM   1693  C   HIS A 113      23.924 -15.193  -1.552  1.00  0.65           C  
ATOM   1694  O   HIS A 113      25.143 -15.015  -1.620  1.00  0.65           O  
ATOM   1695  CB  HIS A 113      23.114 -16.002  -3.760  1.00  0.65           C  
ATOM   1696  CG  HIS A 113      22.750 -17.160  -4.603  1.00  0.65           C  
ATOM   1697  ND1 HIS A 113      23.626 -18.205  -4.846  1.00  0.65           N  
ATOM   1698  CD2 HIS A 113      21.618 -17.459  -5.269  1.00  0.65           C  
ATOM   1699  CE1 HIS A 113      23.035 -19.095  -5.620  1.00  0.65           C  
ATOM   1700  NE2 HIS A 113      21.822 -18.667  -5.889  1.00  0.65           N  
ATOM   1701  H   HIS A 113      21.154 -16.223  -1.969  1.00  0.65           H  
ATOM   1702  HA  HIS A 113      23.970 -17.196  -2.233  1.00  0.65           H  
ATOM   1703 1HB  HIS A 113      22.322 -15.269  -3.840  1.00  0.65           H  
ATOM   1704 2HB  HIS A 113      24.027 -15.553  -4.140  1.00  0.65           H  
ATOM   1705  HD2 HIS A 113      20.714 -16.859  -5.308  1.00  0.65           H  
ATOM   1706  HE1 HIS A 113      23.472 -20.026  -5.977  1.00  0.65           H  
ATOM   1707  HE2 HIS A 113      21.130 -19.160  -6.471  1.00  0.65           H  
ATOM   1708  N   LEU A 114      23.136 -14.432  -0.801  1.00  0.67           N  
ATOM   1709  CA  LEU A 114      23.664 -13.297  -0.061  1.00  0.67           C  
ATOM   1710  C   LEU A 114      23.224 -13.293   1.415  1.00  0.67           C  
ATOM   1711  O   LEU A 114      22.732 -12.269   1.903  1.00  0.67           O  
ATOM   1712  CB  LEU A 114      23.179 -12.004  -0.731  1.00  0.67           C  
ATOM   1713  CG  LEU A 114      23.637 -11.745  -2.178  1.00  0.67           C  
ATOM   1714  CD1 LEU A 114      22.872 -10.575  -2.739  1.00  0.67           C  
ATOM   1715  CD2 LEU A 114      25.117 -11.454  -2.197  1.00  0.67           C  
ATOM   1716  H   LEU A 114      22.135 -14.612  -0.786  1.00  0.67           H  
ATOM   1717  HA  LEU A 114      24.751 -13.322  -0.105  1.00  0.67           H  
ATOM   1718 1HB  LEU A 114      22.093 -12.012  -0.732  1.00  0.67           H  
ATOM   1719 2HB  LEU A 114      23.513 -11.164  -0.135  1.00  0.67           H  
ATOM   1720  HG  LEU A 114      23.424 -12.614  -2.794  1.00  0.67           H  
ATOM   1721 1HD1 LEU A 114      23.191 -10.393  -3.766  1.00  0.67           H  
ATOM   1722 2HD1 LEU A 114      21.825 -10.797  -2.722  1.00  0.67           H  
ATOM   1723 3HD1 LEU A 114      23.062  -9.695  -2.136  1.00  0.67           H  
ATOM   1724 1HD2 LEU A 114      25.436 -11.267  -3.226  1.00  0.67           H  
ATOM   1725 2HD2 LEU A 114      25.325 -10.575  -1.586  1.00  0.67           H  
ATOM   1726 3HD2 LEU A 114      25.661 -12.312  -1.798  1.00  0.67           H  
ATOM   1727  N   PRO A 115      23.477 -14.370   2.191  1.00  0.68           N  
ATOM   1728  CA  PRO A 115      23.070 -14.520   3.580  1.00  0.68           C  
ATOM   1729  C   PRO A 115      23.764 -13.518   4.490  1.00  0.68           C  
ATOM   1730  O   PRO A 115      23.286 -13.213   5.578  1.00  0.68           O  
ATOM   1731  CB  PRO A 115      23.516 -15.950   3.906  1.00  0.68           C  
ATOM   1732  CG  PRO A 115      24.642 -16.235   2.937  1.00  0.68           C  
ATOM   1733  CD  PRO A 115      24.256 -15.515   1.680  1.00  0.68           C  
ATOM   1734  HA  PRO A 115      21.975 -14.424   3.646  1.00  0.68           H  
ATOM   1735 1HB  PRO A 115      23.826 -16.016   4.957  1.00  0.68           H  
ATOM   1736 2HB  PRO A 115      22.666 -16.639   3.773  1.00  0.68           H  
ATOM   1737 1HG  PRO A 115      25.599 -15.889   3.351  1.00  0.68           H  
ATOM   1738 2HG  PRO A 115      24.736 -17.320   2.780  1.00  0.68           H  
ATOM   1739 1HD  PRO A 115      25.155 -15.200   1.136  1.00  0.68           H  
ATOM   1740 2HD  PRO A 115      23.613 -16.191   1.095  1.00  0.68           H  
ATOM   1741  N   ALA A 116      24.899 -12.988   4.025  1.00  0.69           N  
ATOM   1742  CA  ALA A 116      25.680 -12.022   4.781  1.00  0.69           C  
ATOM   1743  C   ALA A 116      25.120 -10.609   4.660  1.00  0.69           C  
ATOM   1744  O   ALA A 116      25.520  -9.718   5.410  1.00  0.69           O  
ATOM   1745  CB  ALA A 116      27.116 -12.037   4.297  1.00  0.69           C  
ATOM   1746  H   ALA A 116      25.246 -13.276   3.124  1.00  0.69           H  
ATOM   1747  HA  ALA A 116      25.648 -12.310   5.831  1.00  0.69           H  
ATOM   1748 1HB  ALA A 116      27.703 -11.332   4.885  1.00  0.69           H  
ATOM   1749 2HB  ALA A 116      27.528 -13.039   4.409  1.00  0.69           H  
ATOM   1750 3HB  ALA A 116      27.144 -11.745   3.247  1.00  0.69           H  
ATOM   1751  N   GLU A 117      24.211 -10.404   3.708  1.00  0.69           N  
ATOM   1752  CA  GLU A 117      23.637  -9.091   3.465  1.00  0.69           C  
ATOM   1753  C   GLU A 117      22.159  -9.117   3.842  1.00  0.69           C  
ATOM   1754  O   GLU A 117      21.584  -8.118   4.272  1.00  0.69           O  
ATOM   1755  CB  GLU A 117      23.780  -8.716   1.987  1.00  0.69           C  
ATOM   1756  CG  GLU A 117      25.217  -8.721   1.426  1.00  0.69           C  
ATOM   1757  CD  GLU A 117      26.088  -7.588   1.904  1.00  0.69           C  
ATOM   1758  OE1 GLU A 117      25.566  -6.623   2.404  1.00  0.69           O  
ATOM   1759  OE2 GLU A 117      27.285  -7.668   1.715  1.00  0.69           O  
ATOM   1760  H   GLU A 117      23.893 -11.177   3.131  1.00  0.69           H  
ATOM   1761  HA  GLU A 117      24.145  -8.353   4.086  1.00  0.69           H  
ATOM   1762 1HB  GLU A 117      23.187  -9.405   1.390  1.00  0.69           H  
ATOM   1763 2HB  GLU A 117      23.368  -7.720   1.828  1.00  0.69           H  
ATOM   1764 1HG  GLU A 117      25.689  -9.662   1.708  1.00  0.69           H  
ATOM   1765 2HG  GLU A 117      25.163  -8.697   0.339  1.00  0.69           H  
ATOM   1766  N   PHE A 118      21.547 -10.294   3.730  1.00  0.68           N  
ATOM   1767  CA  PHE A 118      20.109 -10.440   3.918  1.00  0.68           C  
ATOM   1768  C   PHE A 118      19.693 -10.527   5.379  1.00  0.68           C  
ATOM   1769  O   PHE A 118      19.253 -11.574   5.859  1.00  0.68           O  
ATOM   1770  CB  PHE A 118      19.655 -11.717   3.225  1.00  0.68           C  
ATOM   1771  CG  PHE A 118      18.157 -11.843   2.985  1.00  0.68           C  
ATOM   1772  CD1 PHE A 118      17.504 -11.020   2.091  1.00  0.68           C  
ATOM   1773  CD2 PHE A 118      17.414 -12.803   3.642  1.00  0.68           C  
ATOM   1774  CE1 PHE A 118      16.153 -11.182   1.827  1.00  0.68           C  
ATOM   1775  CE2 PHE A 118      16.058 -12.948   3.389  1.00  0.68           C  
ATOM   1776  CZ  PHE A 118      15.442 -12.142   2.467  1.00  0.68           C  
ATOM   1777  H   PHE A 118      22.073 -11.097   3.399  1.00  0.68           H  
ATOM   1778  HA  PHE A 118      19.615  -9.581   3.466  1.00  0.68           H  
ATOM   1779 1HB  PHE A 118      20.158 -11.793   2.258  1.00  0.68           H  
ATOM   1780 2HB  PHE A 118      19.978 -12.574   3.814  1.00  0.68           H  
ATOM   1781  HD1 PHE A 118      18.073 -10.249   1.581  1.00  0.68           H  
ATOM   1782  HD2 PHE A 118      17.908 -13.458   4.359  1.00  0.68           H  
ATOM   1783  HE1 PHE A 118      15.652 -10.553   1.109  1.00  0.68           H  
ATOM   1784  HE2 PHE A 118      15.482 -13.714   3.909  1.00  0.68           H  
ATOM   1785  HZ  PHE A 118      14.383 -12.268   2.259  1.00  0.68           H  
ATOM   1786  N   THR A 119      19.812  -9.410   6.076  1.00  0.67           N  
ATOM   1787  CA  THR A 119      19.451  -9.351   7.480  1.00  0.67           C  
ATOM   1788  C   THR A 119      17.938  -9.230   7.513  1.00  0.67           C  
ATOM   1789  O   THR A 119      17.365  -8.870   6.488  1.00  0.67           O  
ATOM   1790  CB  THR A 119      20.091  -8.115   8.140  1.00  0.67           C  
ATOM   1791  OG1 THR A 119      19.532  -6.900   7.563  1.00  0.67           O  
ATOM   1792  CG2 THR A 119      21.579  -8.136   7.873  1.00  0.67           C  
ATOM   1793  H   THR A 119      20.216  -8.607   5.591  1.00  0.67           H  
ATOM   1794  HA  THR A 119      19.783 -10.263   7.971  1.00  0.67           H  
ATOM   1795  HB  THR A 119      19.930  -8.114   9.205  1.00  0.67           H  
ATOM   1796  HG1 THR A 119      20.159  -6.173   7.703  1.00  0.67           H  
ATOM   1797 1HG2 THR A 119      22.045  -7.261   8.326  1.00  0.67           H  
ATOM   1798 2HG2 THR A 119      22.013  -9.040   8.298  1.00  0.67           H  
ATOM   1799 3HG2 THR A 119      21.756  -8.123   6.802  1.00  0.67           H  
ATOM   1800  N   PRO A 120      17.245  -9.492   8.634  1.00  0.65           N  
ATOM   1801  CA  PRO A 120      15.815  -9.272   8.781  1.00  0.65           C  
ATOM   1802  C   PRO A 120      15.402  -7.868   8.344  1.00  0.65           C  
ATOM   1803  O   PRO A 120      14.321  -7.680   7.783  1.00  0.65           O  
ATOM   1804  CB  PRO A 120      15.614  -9.488  10.282  1.00  0.65           C  
ATOM   1805  CG  PRO A 120      16.689 -10.496  10.652  1.00  0.65           C  
ATOM   1806  CD  PRO A 120      17.892 -10.096   9.819  1.00  0.65           C  
ATOM   1807  HA  PRO A 120      15.275 -10.035   8.202  1.00  0.65           H  
ATOM   1808 1HB  PRO A 120      15.715  -8.532  10.818  1.00  0.65           H  
ATOM   1809 2HB  PRO A 120      14.597  -9.858  10.475  1.00  0.65           H  
ATOM   1810 1HG  PRO A 120      16.888 -10.456  11.735  1.00  0.65           H  
ATOM   1811 2HG  PRO A 120      16.342 -11.516  10.431  1.00  0.65           H  
ATOM   1812 1HD  PRO A 120      18.493  -9.370  10.369  1.00  0.65           H  
ATOM   1813 2HD  PRO A 120      18.455 -10.999   9.553  1.00  0.65           H  
ATOM   1814  N   ALA A 121      16.268  -6.870   8.573  1.00  0.63           N  
ATOM   1815  CA  ALA A 121      15.943  -5.518   8.141  1.00  0.63           C  
ATOM   1816  C   ALA A 121      15.902  -5.464   6.625  1.00  0.63           C  
ATOM   1817  O   ALA A 121      14.967  -4.917   6.037  1.00  0.63           O  
ATOM   1818  CB  ALA A 121      16.961  -4.524   8.665  1.00  0.63           C  
ATOM   1819  H   ALA A 121      17.147  -7.043   9.038  1.00  0.63           H  
ATOM   1820  HA  ALA A 121      14.954  -5.262   8.520  1.00  0.63           H  
ATOM   1821 1HB  ALA A 121      16.691  -3.522   8.333  1.00  0.63           H  
ATOM   1822 2HB  ALA A 121      16.976  -4.557   9.753  1.00  0.63           H  
ATOM   1823 3HB  ALA A 121      17.946  -4.779   8.280  1.00  0.63           H  
ATOM   1824  N   VAL A 122      16.893  -6.090   5.986  1.00  0.62           N  
ATOM   1825  CA  VAL A 122      16.933  -6.099   4.531  1.00  0.62           C  
ATOM   1826  C   VAL A 122      15.771  -6.882   3.969  1.00  0.62           C  
ATOM   1827  O   VAL A 122      15.137  -6.458   3.001  1.00  0.62           O  
ATOM   1828  CB  VAL A 122      18.265  -6.643   4.015  1.00  0.62           C  
ATOM   1829  CG1 VAL A 122      18.208  -6.841   2.515  1.00  0.62           C  
ATOM   1830  CG2 VAL A 122      19.348  -5.644   4.363  1.00  0.62           C  
ATOM   1831  H   VAL A 122      17.647  -6.546   6.514  1.00  0.62           H  
ATOM   1832  HA  VAL A 122      16.846  -5.070   4.187  1.00  0.62           H  
ATOM   1833  HB  VAL A 122      18.470  -7.599   4.476  1.00  0.62           H  
ATOM   1834 1HG1 VAL A 122      19.166  -7.225   2.164  1.00  0.62           H  
ATOM   1835 2HG1 VAL A 122      17.429  -7.552   2.294  1.00  0.62           H  
ATOM   1836 3HG1 VAL A 122      17.992  -5.889   2.024  1.00  0.62           H  
ATOM   1837 1HG2 VAL A 122      20.308  -6.005   4.009  1.00  0.62           H  
ATOM   1838 2HG2 VAL A 122      19.126  -4.689   3.889  1.00  0.62           H  
ATOM   1839 3HG2 VAL A 122      19.386  -5.510   5.438  1.00  0.62           H  
ATOM   1840  N   HIS A 123      15.470  -8.017   4.589  1.00  0.61           N  
ATOM   1841  CA  HIS A 123      14.373  -8.850   4.145  1.00  0.61           C  
ATOM   1842  C   HIS A 123      13.080  -8.058   4.173  1.00  0.61           C  
ATOM   1843  O   HIS A 123      12.348  -8.028   3.183  1.00  0.61           O  
ATOM   1844  CB  HIS A 123      14.226 -10.081   5.040  1.00  0.61           C  
ATOM   1845  CG  HIS A 123      13.124 -11.009   4.630  1.00  0.61           C  
ATOM   1846  ND1 HIS A 123      12.917 -12.235   5.237  1.00  0.61           N  
ATOM   1847  CD2 HIS A 123      12.172 -10.899   3.675  1.00  0.61           C  
ATOM   1848  CE1 HIS A 123      11.886 -12.835   4.671  1.00  0.61           C  
ATOM   1849  NE2 HIS A 123      11.415 -12.049   3.725  1.00  0.61           N  
ATOM   1850  H   HIS A 123      16.034  -8.309   5.384  1.00  0.61           H  
ATOM   1851  HA  HIS A 123      14.545  -9.175   3.123  1.00  0.61           H  
ATOM   1852 1HB  HIS A 123      15.170 -10.628   5.065  1.00  0.61           H  
ATOM   1853 2HB  HIS A 123      14.024  -9.755   6.055  1.00  0.61           H  
ATOM   1854  HD2 HIS A 123      12.032 -10.059   2.993  1.00  0.61           H  
ATOM   1855  HE1 HIS A 123      11.490 -13.813   4.942  1.00  0.61           H  
ATOM   1856  HE2 HIS A 123      10.624 -12.253   3.127  1.00  0.61           H  
ATOM   1857  N   ALA A 124      12.794  -7.400   5.301  1.00  0.60           N  
ATOM   1858  CA  ALA A 124      11.571  -6.623   5.414  1.00  0.60           C  
ATOM   1859  C   ALA A 124      11.510  -5.517   4.367  1.00  0.60           C  
ATOM   1860  O   ALA A 124      10.467  -5.311   3.737  1.00  0.60           O  
ATOM   1861  CB  ALA A 124      11.485  -6.009   6.802  1.00  0.60           C  
ATOM   1862  H   ALA A 124      13.427  -7.448   6.101  1.00  0.60           H  
ATOM   1863  HA  ALA A 124      10.728  -7.293   5.256  1.00  0.60           H  
ATOM   1864 1HB  ALA A 124      10.560  -5.445   6.895  1.00  0.60           H  
ATOM   1865 2HB  ALA A 124      11.511  -6.801   7.550  1.00  0.60           H  
ATOM   1866 3HB  ALA A 124      12.339  -5.343   6.950  1.00  0.60           H  
ATOM   1867  N   SER A 125      12.635  -4.844   4.121  1.00  0.59           N  
ATOM   1868  CA  SER A 125      12.646  -3.769   3.143  1.00  0.59           C  
ATOM   1869  C   SER A 125      12.389  -4.304   1.733  1.00  0.59           C  
ATOM   1870  O   SER A 125      11.588  -3.739   0.978  1.00  0.59           O  
ATOM   1871  CB  SER A 125      13.963  -3.046   3.224  1.00  0.59           C  
ATOM   1872  OG  SER A 125      14.096  -2.395   4.473  1.00  0.59           O  
ATOM   1873  H   SER A 125      13.482  -5.039   4.658  1.00  0.59           H  
ATOM   1874  HA  SER A 125      11.852  -3.065   3.398  1.00  0.59           H  
ATOM   1875 1HB  SER A 125      14.780  -3.753   3.084  1.00  0.59           H  
ATOM   1876 2HB  SER A 125      14.019  -2.316   2.436  1.00  0.59           H  
ATOM   1877  HG  SER A 125      13.274  -1.847   4.593  1.00  0.59           H  
ATOM   1878  N   LEU A 126      13.020  -5.433   1.398  1.00  0.59           N  
ATOM   1879  CA  LEU A 126      12.826  -6.074   0.104  1.00  0.59           C  
ATOM   1880  C   LEU A 126      11.414  -6.598  -0.054  1.00  0.59           C  
ATOM   1881  O   LEU A 126      10.844  -6.523  -1.141  1.00  0.59           O  
ATOM   1882  CB  LEU A 126      13.814  -7.207  -0.088  1.00  0.59           C  
ATOM   1883  CG  LEU A 126      15.256  -6.797  -0.294  1.00  0.59           C  
ATOM   1884  CD1 LEU A 126      16.100  -8.015  -0.230  1.00  0.59           C  
ATOM   1885  CD2 LEU A 126      15.382  -6.135  -1.648  1.00  0.59           C  
ATOM   1886  H   LEU A 126      13.671  -5.854   2.061  1.00  0.59           H  
ATOM   1887  HA  LEU A 126      13.006  -5.335  -0.671  1.00  0.59           H  
ATOM   1888 1HB  LEU A 126      13.769  -7.860   0.787  1.00  0.59           H  
ATOM   1889 2HB  LEU A 126      13.519  -7.768  -0.964  1.00  0.59           H  
ATOM   1890  HG  LEU A 126      15.572  -6.104   0.488  1.00  0.59           H  
ATOM   1891 1HD1 LEU A 126      17.141  -7.759  -0.382  1.00  0.59           H  
ATOM   1892 2HD1 LEU A 126      15.973  -8.451   0.744  1.00  0.59           H  
ATOM   1893 3HD1 LEU A 126      15.775  -8.709  -0.991  1.00  0.59           H  
ATOM   1894 1HD2 LEU A 126      16.406  -5.843  -1.828  1.00  0.59           H  
ATOM   1895 2HD2 LEU A 126      15.069  -6.838  -2.415  1.00  0.59           H  
ATOM   1896 3HD2 LEU A 126      14.751  -5.258  -1.686  1.00  0.59           H  
ATOM   1897  N   ASP A 127      10.822  -7.095   1.032  1.00  0.59           N  
ATOM   1898  CA  ASP A 127       9.458  -7.590   0.981  1.00  0.59           C  
ATOM   1899  C   ASP A 127       8.535  -6.427   0.625  1.00  0.59           C  
ATOM   1900  O   ASP A 127       7.697  -6.549  -0.273  1.00  0.59           O  
ATOM   1901  CB  ASP A 127       9.054  -8.223   2.326  1.00  0.59           C  
ATOM   1902  CG  ASP A 127       7.693  -8.922   2.317  1.00  0.59           C  
ATOM   1903  OD1 ASP A 127       7.558  -9.899   1.621  1.00  0.59           O  
ATOM   1904  OD2 ASP A 127       6.805  -8.488   3.017  1.00  0.59           O  
ATOM   1905  H   ASP A 127      11.339  -7.161   1.907  1.00  0.59           H  
ATOM   1906  HA  ASP A 127       9.384  -8.344   0.198  1.00  0.59           H  
ATOM   1907 1HB  ASP A 127       9.816  -8.943   2.622  1.00  0.59           H  
ATOM   1908 2HB  ASP A 127       9.039  -7.447   3.092  1.00  0.59           H  
ATOM   1909  N   LYS A 128       8.715  -5.277   1.297  1.00  0.60           N  
ATOM   1910  CA  LYS A 128       7.884  -4.109   1.019  1.00  0.60           C  
ATOM   1911  C   LYS A 128       8.083  -3.644  -0.427  1.00  0.60           C  
ATOM   1912  O   LYS A 128       7.120  -3.304  -1.128  1.00  0.60           O  
ATOM   1913  CB  LYS A 128       8.231  -2.972   1.985  1.00  0.60           C  
ATOM   1914  CG  LYS A 128       7.787  -3.198   3.433  1.00  0.60           C  
ATOM   1915  CD  LYS A 128       8.279  -2.068   4.333  1.00  0.60           C  
ATOM   1916  CE  LYS A 128       7.593  -0.771   3.963  1.00  0.60           C  
ATOM   1917  NZ  LYS A 128       7.949   0.355   4.845  1.00  0.60           N  
ATOM   1918  H   LYS A 128       9.422  -5.231   2.033  1.00  0.60           H  
ATOM   1919  HA  LYS A 128       6.841  -4.385   1.151  1.00  0.60           H  
ATOM   1920 1HB  LYS A 128       9.313  -2.825   1.993  1.00  0.60           H  
ATOM   1921 2HB  LYS A 128       7.782  -2.048   1.637  1.00  0.60           H  
ATOM   1922 1HG  LYS A 128       6.708  -3.265   3.493  1.00  0.60           H  
ATOM   1923 2HG  LYS A 128       8.206  -4.138   3.788  1.00  0.60           H  
ATOM   1924 1HD  LYS A 128       8.069  -2.304   5.375  1.00  0.60           H  
ATOM   1925 2HD  LYS A 128       9.361  -1.946   4.215  1.00  0.60           H  
ATOM   1926 1HE  LYS A 128       7.866  -0.511   2.942  1.00  0.60           H  
ATOM   1927 2HE  LYS A 128       6.521  -0.913   4.017  1.00  0.60           H  
ATOM   1928 1HZ  LYS A 128       7.423   1.163   4.477  1.00  0.60           H  
ATOM   1929 2HZ  LYS A 128       7.687   0.163   5.792  1.00  0.60           H  
ATOM   1930 3HZ  LYS A 128       8.966   0.550   4.806  1.00  0.60           H  
ATOM   1931  N   PHE A 129       9.334  -3.665  -0.892  1.00  0.61           N  
ATOM   1932  CA  PHE A 129       9.643  -3.284  -2.262  1.00  0.61           C  
ATOM   1933  C   PHE A 129       8.948  -4.160  -3.266  1.00  0.61           C  
ATOM   1934  O   PHE A 129       8.289  -3.666  -4.180  1.00  0.61           O  
ATOM   1935  CB  PHE A 129      11.125  -3.357  -2.529  1.00  0.61           C  
ATOM   1936  CG  PHE A 129      11.481  -3.107  -3.940  1.00  0.61           C  
ATOM   1937  CD1 PHE A 129      11.473  -1.825  -4.459  1.00  0.61           C  
ATOM   1938  CD2 PHE A 129      11.845  -4.163  -4.759  1.00  0.61           C  
ATOM   1939  CE1 PHE A 129      11.811  -1.612  -5.767  1.00  0.61           C  
ATOM   1940  CE2 PHE A 129      12.179  -3.950  -6.063  1.00  0.61           C  
ATOM   1941  CZ  PHE A 129      12.158  -2.680  -6.563  1.00  0.61           C  
ATOM   1942  H   PHE A 129      10.098  -3.930  -0.269  1.00  0.61           H  
ATOM   1943  HA  PHE A 129       9.308  -2.259  -2.416  1.00  0.61           H  
ATOM   1944 1HB  PHE A 129      11.623  -2.654  -1.924  1.00  0.61           H  
ATOM   1945 2HB  PHE A 129      11.496  -4.335  -2.260  1.00  0.61           H  
ATOM   1946  HD1 PHE A 129      11.194  -0.988  -3.819  1.00  0.61           H  
ATOM   1947  HD2 PHE A 129      11.858  -5.170  -4.350  1.00  0.61           H  
ATOM   1948  HE1 PHE A 129      11.805  -0.602  -6.180  1.00  0.61           H  
ATOM   1949  HE2 PHE A 129      12.464  -4.784  -6.703  1.00  0.61           H  
ATOM   1950  HZ  PHE A 129      12.427  -2.520  -7.587  1.00  0.61           H  
ATOM   1951  N   LEU A 130       9.100  -5.466  -3.115  1.00  0.62           N  
ATOM   1952  CA  LEU A 130       8.505  -6.385  -4.053  1.00  0.62           C  
ATOM   1953  C   LEU A 130       6.987  -6.292  -3.995  1.00  0.62           C  
ATOM   1954  O   LEU A 130       6.310  -6.423  -5.021  1.00  0.62           O  
ATOM   1955  CB  LEU A 130       9.012  -7.792  -3.790  1.00  0.62           C  
ATOM   1956  CG  LEU A 130      10.513  -8.019  -4.135  1.00  0.62           C  
ATOM   1957  CD1 LEU A 130      10.940  -9.409  -3.686  1.00  0.62           C  
ATOM   1958  CD2 LEU A 130      10.708  -7.835  -5.643  1.00  0.62           C  
ATOM   1959  H   LEU A 130       9.648  -5.828  -2.337  1.00  0.62           H  
ATOM   1960  HA  LEU A 130       8.826  -6.102  -5.052  1.00  0.62           H  
ATOM   1961 1HB  LEU A 130       8.862  -8.032  -2.731  1.00  0.62           H  
ATOM   1962 2HB  LEU A 130       8.431  -8.463  -4.390  1.00  0.62           H  
ATOM   1963  HG  LEU A 130      11.122  -7.295  -3.595  1.00  0.62           H  
ATOM   1964 1HD1 LEU A 130      11.995  -9.568  -3.911  1.00  0.62           H  
ATOM   1965 2HD1 LEU A 130      10.777  -9.486  -2.616  1.00  0.62           H  
ATOM   1966 3HD1 LEU A 130      10.347 -10.158  -4.197  1.00  0.62           H  
ATOM   1967 1HD2 LEU A 130      11.750  -7.984  -5.902  1.00  0.62           H  
ATOM   1968 2HD2 LEU A 130      10.096  -8.565  -6.180  1.00  0.62           H  
ATOM   1969 3HD2 LEU A 130      10.403  -6.828  -5.930  1.00  0.62           H  
ATOM   1970  N   ALA A 131       6.429  -6.056  -2.801  1.00  0.63           N  
ATOM   1971  CA  ALA A 131       4.993  -5.873  -2.687  1.00  0.63           C  
ATOM   1972  C   ALA A 131       4.572  -4.652  -3.508  1.00  0.63           C  
ATOM   1973  O   ALA A 131       3.539  -4.678  -4.185  1.00  0.63           O  
ATOM   1974  CB  ALA A 131       4.590  -5.706  -1.237  1.00  0.63           C  
ATOM   1975  H   ALA A 131       7.003  -6.005  -1.958  1.00  0.63           H  
ATOM   1976  HA  ALA A 131       4.500  -6.752  -3.099  1.00  0.63           H  
ATOM   1977 1HB  ALA A 131       3.512  -5.578  -1.164  1.00  0.63           H  
ATOM   1978 2HB  ALA A 131       4.896  -6.586  -0.668  1.00  0.63           H  
ATOM   1979 3HB  ALA A 131       5.089  -4.832  -0.844  1.00  0.63           H  
ATOM   1980  N   SER A 132       5.394  -3.586  -3.485  1.00  0.65           N  
ATOM   1981  CA  SER A 132       5.103  -2.379  -4.253  1.00  0.65           C  
ATOM   1982  C   SER A 132       5.167  -2.685  -5.749  1.00  0.65           C  
ATOM   1983  O   SER A 132       4.292  -2.282  -6.515  1.00  0.65           O  
ATOM   1984  CB  SER A 132       6.077  -1.266  -3.896  1.00  0.65           C  
ATOM   1985  OG  SER A 132       5.919  -0.880  -2.568  1.00  0.65           O  
ATOM   1986  H   SER A 132       6.223  -3.602  -2.889  1.00  0.65           H  
ATOM   1987  HA  SER A 132       4.094  -2.047  -4.008  1.00  0.65           H  
ATOM   1988 1HB  SER A 132       7.094  -1.584  -4.065  1.00  0.65           H  
ATOM   1989 2HB  SER A 132       5.897  -0.413  -4.546  1.00  0.65           H  
ATOM   1990  HG  SER A 132       6.240  -1.637  -2.035  1.00  0.65           H  
ATOM   1991  N   VAL A 133       6.163  -3.473  -6.162  1.00  0.66           N  
ATOM   1992  CA  VAL A 133       6.302  -3.839  -7.571  1.00  0.66           C  
ATOM   1993  C   VAL A 133       5.098  -4.641  -8.028  1.00  0.66           C  
ATOM   1994  O   VAL A 133       4.515  -4.358  -9.079  1.00  0.66           O  
ATOM   1995  CB  VAL A 133       7.589  -4.659  -7.796  1.00  0.66           C  
ATOM   1996  CG1 VAL A 133       7.631  -5.214  -9.207  1.00  0.66           C  
ATOM   1997  CG2 VAL A 133       8.800  -3.792  -7.554  1.00  0.66           C  
ATOM   1998  H   VAL A 133       6.861  -3.775  -5.481  1.00  0.66           H  
ATOM   1999  HA  VAL A 133       6.350  -2.938  -8.173  1.00  0.66           H  
ATOM   2000  HB  VAL A 133       7.596  -5.500  -7.108  1.00  0.66           H  
ATOM   2001 1HG1 VAL A 133       8.537  -5.802  -9.338  1.00  0.66           H  
ATOM   2002 2HG1 VAL A 133       6.762  -5.847  -9.367  1.00  0.66           H  
ATOM   2003 3HG1 VAL A 133       7.624  -4.407  -9.920  1.00  0.66           H  
ATOM   2004 1HG2 VAL A 133       9.704  -4.378  -7.703  1.00  0.66           H  
ATOM   2005 2HG2 VAL A 133       8.779  -2.973  -8.249  1.00  0.66           H  
ATOM   2006 3HG2 VAL A 133       8.785  -3.406  -6.543  1.00  0.66           H  
ATOM   2007  N   SER A 134       4.694  -5.619  -7.214  1.00  0.66           N  
ATOM   2008  CA  SER A 134       3.545  -6.444  -7.528  1.00  0.66           C  
ATOM   2009  C   SER A 134       2.282  -5.598  -7.572  1.00  0.66           C  
ATOM   2010  O   SER A 134       1.473  -5.737  -8.488  1.00  0.66           O  
ATOM   2011  CB  SER A 134       3.385  -7.522  -6.476  1.00  0.66           C  
ATOM   2012  OG  SER A 134       4.474  -8.402  -6.484  1.00  0.66           O  
ATOM   2013  H   SER A 134       5.219  -5.806  -6.361  1.00  0.66           H  
ATOM   2014  HA  SER A 134       3.698  -6.904  -8.504  1.00  0.66           H  
ATOM   2015 1HB  SER A 134       3.300  -7.058  -5.493  1.00  0.66           H  
ATOM   2016 2HB  SER A 134       2.465  -8.075  -6.660  1.00  0.66           H  
ATOM   2017  HG  SER A 134       5.246  -7.866  -6.219  1.00  0.66           H  
ATOM   2018  N   THR A 135       2.130  -4.674  -6.619  1.00  0.67           N  
ATOM   2019  CA  THR A 135       0.953  -3.820  -6.566  1.00  0.67           C  
ATOM   2020  C   THR A 135       0.852  -2.977  -7.817  1.00  0.67           C  
ATOM   2021  O   THR A 135      -0.220  -2.857  -8.408  1.00  0.67           O  
ATOM   2022  CB  THR A 135       0.981  -2.900  -5.343  1.00  0.67           C  
ATOM   2023  OG1 THR A 135       0.989  -3.697  -4.147  1.00  0.67           O  
ATOM   2024  CG2 THR A 135      -0.227  -1.983  -5.349  1.00  0.67           C  
ATOM   2025  H   THR A 135       2.822  -4.591  -5.879  1.00  0.67           H  
ATOM   2026  HA  THR A 135       0.067  -4.451  -6.505  1.00  0.67           H  
ATOM   2027  HB  THR A 135       1.888  -2.298  -5.368  1.00  0.67           H  
ATOM   2028  HG1 THR A 135       1.830  -4.211  -4.119  1.00  0.67           H  
ATOM   2029 1HG2 THR A 135      -0.191  -1.332  -4.478  1.00  0.67           H  
ATOM   2030 2HG2 THR A 135      -0.215  -1.378  -6.257  1.00  0.67           H  
ATOM   2031 3HG2 THR A 135      -1.136  -2.580  -5.321  1.00  0.67           H  
ATOM   2032  N   VAL A 136       1.967  -2.399  -8.244  1.00  0.67           N  
ATOM   2033  CA  VAL A 136       1.941  -1.614  -9.456  1.00  0.67           C  
ATOM   2034  C   VAL A 136       1.605  -2.467 -10.670  1.00  0.67           C  
ATOM   2035  O   VAL A 136       0.658  -2.156 -11.403  1.00  0.67           O  
ATOM   2036  CB  VAL A 136       3.292  -0.918  -9.669  1.00  0.67           C  
ATOM   2037  CG1 VAL A 136       3.333  -0.314 -11.018  1.00  0.67           C  
ATOM   2038  CG2 VAL A 136       3.475   0.183  -8.626  1.00  0.67           C  
ATOM   2039  H   VAL A 136       2.834  -2.499  -7.714  1.00  0.67           H  
ATOM   2040  HA  VAL A 136       1.175  -0.847  -9.348  1.00  0.67           H  
ATOM   2041  HB  VAL A 136       4.100  -1.650  -9.584  1.00  0.67           H  
ATOM   2042 1HG1 VAL A 136       4.287   0.180 -11.144  1.00  0.67           H  
ATOM   2043 2HG1 VAL A 136       3.215  -1.087 -11.779  1.00  0.67           H  
ATOM   2044 3HG1 VAL A 136       2.522   0.401 -11.106  1.00  0.67           H  
ATOM   2045 1HG2 VAL A 136       4.427   0.678  -8.780  1.00  0.67           H  
ATOM   2046 2HG2 VAL A 136       2.671   0.906  -8.724  1.00  0.67           H  
ATOM   2047 3HG2 VAL A 136       3.450  -0.248  -7.631  1.00  0.67           H  
ATOM   2048  N   LEU A 137       2.290  -3.600 -10.833  1.00  0.67           N  
ATOM   2049  CA  LEU A 137       2.052  -4.450 -11.991  1.00  0.67           C  
ATOM   2050  C   LEU A 137       0.636  -4.999 -12.021  1.00  0.67           C  
ATOM   2051  O   LEU A 137       0.043  -5.156 -13.089  1.00  0.67           O  
ATOM   2052  CB  LEU A 137       3.054  -5.604 -12.025  1.00  0.67           C  
ATOM   2053  CG  LEU A 137       4.509  -5.184 -12.307  1.00  0.67           C  
ATOM   2054  CD1 LEU A 137       5.425  -6.369 -12.159  1.00  0.67           C  
ATOM   2055  CD2 LEU A 137       4.609  -4.606 -13.705  1.00  0.67           C  
ATOM   2056  H   LEU A 137       3.025  -3.852 -10.171  1.00  0.67           H  
ATOM   2057  HA  LEU A 137       2.201  -3.848 -12.881  1.00  0.67           H  
ATOM   2058 1HB  LEU A 137       3.024  -6.124 -11.063  1.00  0.67           H  
ATOM   2059 2HB  LEU A 137       2.745  -6.284 -12.806  1.00  0.67           H  
ATOM   2060  HG  LEU A 137       4.806  -4.436 -11.583  1.00  0.67           H  
ATOM   2061 1HD1 LEU A 137       6.452  -6.056 -12.344  1.00  0.67           H  
ATOM   2062 2HD1 LEU A 137       5.340  -6.761 -11.147  1.00  0.67           H  
ATOM   2063 3HD1 LEU A 137       5.146  -7.140 -12.875  1.00  0.67           H  
ATOM   2064 1HD2 LEU A 137       5.635  -4.304 -13.893  1.00  0.67           H  
ATOM   2065 2HD2 LEU A 137       4.310  -5.360 -14.435  1.00  0.67           H  
ATOM   2066 3HD2 LEU A 137       3.954  -3.740 -13.790  1.00  0.67           H  
ATOM   2067  N   THR A 138       0.066  -5.260 -10.854  1.00  0.69           N  
ATOM   2068  CA  THR A 138      -1.258  -5.820 -10.815  1.00  0.69           C  
ATOM   2069  C   THR A 138      -2.380  -4.782 -10.664  1.00  0.69           C  
ATOM   2070  O   THR A 138      -3.561  -5.143 -10.583  1.00  0.69           O  
ATOM   2071  CB  THR A 138      -1.364  -6.906  -9.741  1.00  0.69           C  
ATOM   2072  OG1 THR A 138      -1.073  -6.360  -8.458  1.00  0.69           O  
ATOM   2073  CG2 THR A 138      -0.374  -8.026 -10.053  1.00  0.69           C  
ATOM   2074  H   THR A 138       0.577  -5.128  -9.983  1.00  0.69           H  
ATOM   2075  HA  THR A 138      -1.380  -6.322 -11.747  1.00  0.69           H  
ATOM   2076  HB  THR A 138      -2.375  -7.311  -9.731  1.00  0.69           H  
ATOM   2077  HG1 THR A 138      -0.178  -5.968  -8.481  1.00  0.69           H  
ATOM   2078 1HG2 THR A 138      -0.441  -8.798  -9.294  1.00  0.69           H  
ATOM   2079 2HG2 THR A 138      -0.605  -8.451 -11.030  1.00  0.69           H  
ATOM   2080 3HG2 THR A 138       0.639  -7.625 -10.063  1.00  0.69           H  
ATOM   2081  N   SER A 139      -2.040  -3.489 -10.679  1.00  0.72           N  
ATOM   2082  CA  SER A 139      -3.026  -2.423 -10.501  1.00  0.72           C  
ATOM   2083  C   SER A 139      -4.067  -2.357 -11.626  1.00  0.72           C  
ATOM   2084  O   SER A 139      -5.146  -1.768 -11.463  1.00  0.72           O  
ATOM   2085  CB  SER A 139      -2.318  -1.081 -10.380  1.00  0.72           C  
ATOM   2086  OG  SER A 139      -1.683  -0.724 -11.577  1.00  0.72           O  
ATOM   2087  H   SER A 139      -1.062  -3.216 -10.797  1.00  0.72           H  
ATOM   2088  HA  SER A 139      -3.551  -2.612  -9.565  1.00  0.72           H  
ATOM   2089 1HB  SER A 139      -3.041  -0.320 -10.112  1.00  0.72           H  
ATOM   2090 2HB  SER A 139      -1.584  -1.124  -9.581  1.00  0.72           H  
ATOM   2091  HG  SER A 139      -0.874  -1.289 -11.631  1.00  0.72           H  
ATOM   2092  N   LYS A 140      -3.761  -2.968 -12.772  1.00  0.78           N  
ATOM   2093  CA  LYS A 140      -4.662  -2.960 -13.913  1.00  0.78           C  
ATOM   2094  C   LYS A 140      -5.509  -4.228 -14.055  1.00  0.78           C  
ATOM   2095  O   LYS A 140      -6.197  -4.407 -15.058  1.00  0.78           O  
ATOM   2096  CB  LYS A 140      -3.894  -2.624 -15.182  1.00  0.78           C  
ATOM   2097  CG  LYS A 140      -3.390  -1.192 -15.169  1.00  0.78           C  
ATOM   2098  CD  LYS A 140      -2.734  -0.800 -16.460  1.00  0.78           C  
ATOM   2099  CE  LYS A 140      -2.363   0.681 -16.450  1.00  0.78           C  
ATOM   2100  NZ  LYS A 140      -1.748   1.089 -17.716  1.00  0.78           N  
ATOM   2101  H   LYS A 140      -2.867  -3.434 -12.849  1.00  0.78           H  
ATOM   2102  HA  LYS A 140      -5.365  -2.140 -13.765  1.00  0.78           H  
ATOM   2103 1HB  LYS A 140      -3.027  -3.277 -15.275  1.00  0.78           H  
ATOM   2104 2HB  LYS A 140      -4.525  -2.772 -16.059  1.00  0.78           H  
ATOM   2105 1HG  LYS A 140      -4.223  -0.516 -14.974  1.00  0.78           H  
ATOM   2106 2HG  LYS A 140      -2.660  -1.080 -14.364  1.00  0.78           H  
ATOM   2107 1HD  LYS A 140      -1.822  -1.388 -16.609  1.00  0.78           H  
ATOM   2108 2HD  LYS A 140      -3.400  -0.995 -17.301  1.00  0.78           H  
ATOM   2109 1HE  LYS A 140      -3.263   1.272 -16.289  1.00  0.78           H  
ATOM   2110 2HE  LYS A 140      -1.661   0.873 -15.638  1.00  0.78           H  
ATOM   2111 1HZ  LYS A 140      -1.507   2.058 -17.708  1.00  0.78           H  
ATOM   2112 2HZ  LYS A 140      -0.905   0.532 -17.881  1.00  0.78           H  
ATOM   2113 3HZ  LYS A 140      -2.372   0.901 -18.489  1.00  0.78           H  
ATOM   2114  N   TYR A 141      -5.492  -5.086 -13.031  1.00  0.84           N  
ATOM   2115  CA  TYR A 141      -6.330  -6.295 -12.999  1.00  0.84           C  
ATOM   2116  C   TYR A 141      -7.615  -6.076 -12.199  1.00  0.84           C  
ATOM   2117  O   TYR A 141      -8.317  -7.037 -11.877  1.00  0.84           O  
ATOM   2118  CB  TYR A 141      -5.588  -7.447 -12.354  1.00  0.84           C  
ATOM   2119  CG  TYR A 141      -4.503  -8.038 -13.118  1.00  0.84           C  
ATOM   2120  CD1 TYR A 141      -3.330  -7.419 -13.135  1.00  0.84           C  
ATOM   2121  CD2 TYR A 141      -4.659  -9.258 -13.710  1.00  0.84           C  
ATOM   2122  CE1 TYR A 141      -2.248  -7.979 -13.731  1.00  0.84           C  
ATOM   2123  CE2 TYR A 141      -3.593  -9.833 -14.309  1.00  0.84           C  
ATOM   2124  CZ  TYR A 141      -2.378  -9.185 -14.302  1.00  0.84           C  
ATOM   2125  OH  TYR A 141      -1.307  -9.761 -14.844  1.00  0.84           O  
ATOM   2126  H   TYR A 141      -4.878  -4.911 -12.232  1.00  0.84           H  
ATOM   2127  HA  TYR A 141      -6.606  -6.559 -14.019  1.00  0.84           H  
ATOM   2128 1HB  TYR A 141      -5.173  -7.106 -11.402  1.00  0.84           H  
ATOM   2129 2HB  TYR A 141      -6.299  -8.237 -12.121  1.00  0.84           H  
ATOM   2130  HD1 TYR A 141      -3.267  -6.466 -12.661  1.00  0.84           H  
ATOM   2131  HD2 TYR A 141      -5.619  -9.771 -13.680  1.00  0.84           H  
ATOM   2132  HE1 TYR A 141      -1.283  -7.468 -13.735  1.00  0.84           H  
ATOM   2133  HE2 TYR A 141      -3.689 -10.813 -14.774  1.00  0.84           H  
ATOM   2134  HH  TYR A 141      -1.360 -10.700 -14.658  1.00  0.84           H  
ATOM   2135  N   ARG A 142      -7.868  -4.824 -11.830  1.00  0.92           N  
ATOM   2136  CA  ARG A 142      -9.025  -4.431 -11.041  1.00  0.92           C  
ATOM   2137  C   ARG A 142     -10.202  -4.031 -11.930  1.00  0.92           C  
ATOM   2138  O   ARG A 142     -10.509  -2.846 -12.062  1.00  0.92           O  
ATOM   2139  OXT ARG A 142     -10.788  -4.887 -12.590  1.00  0.92           O  
ATOM   2140  CB  ARG A 142      -8.655  -3.273 -10.125  1.00  0.92           C  
ATOM   2141  CG  ARG A 142      -7.615  -3.606  -9.048  1.00  0.92           C  
ATOM   2142  CD  ARG A 142      -7.268  -2.405  -8.230  1.00  0.92           C  
ATOM   2143  NE  ARG A 142      -6.595  -1.401  -9.029  1.00  0.92           N  
ATOM   2144  CZ  ARG A 142      -6.375  -0.134  -8.681  1.00  0.92           C  
ATOM   2145  NH1 ARG A 142      -6.762   0.346  -7.516  1.00  0.92           N  
ATOM   2146  NH2 ARG A 142      -5.757   0.610  -9.559  1.00  0.92           N  
ATOM   2147  H   ARG A 142      -7.225  -4.107 -12.133  1.00  0.92           H  
ATOM   2148  HA  ARG A 142      -9.328  -5.279 -10.426  1.00  0.92           H  
ATOM   2149 1HB  ARG A 142      -8.248  -2.456 -10.724  1.00  0.92           H  
ATOM   2150 2HB  ARG A 142      -9.548  -2.902  -9.624  1.00  0.92           H  
ATOM   2151 1HG  ARG A 142      -8.002  -4.379  -8.387  1.00  0.92           H  
ATOM   2152 2HG  ARG A 142      -6.698  -3.962  -9.530  1.00  0.92           H  
ATOM   2153 1HD  ARG A 142      -8.176  -1.965  -7.820  1.00  0.92           H  
ATOM   2154 2HD  ARG A 142      -6.603  -2.697  -7.418  1.00  0.92           H  
ATOM   2155  HE  ARG A 142      -6.228  -1.674  -9.951  1.00  0.92           H  
ATOM   2156 1HH1 ARG A 142      -7.240  -0.253  -6.858  1.00  0.92           H  
ATOM   2157 2HH1 ARG A 142      -6.582   1.311  -7.283  1.00  0.92           H  
ATOM   2158 1HH2 ARG A 142      -5.509   0.162 -10.455  1.00  0.92           H  
ATOM   2159 2HH2 ARG A 142      -5.557   1.580  -9.372  1.00  0.92           H  
ENDMDL

REMARK ID 696146 DOMAINID 686831 MODEL 4 HBA1
MODEL     4
ATOM      1  N   MET A   1       0.452  -0.030  -1.723  1.00  1.52           N  
ATOM      2  CA  MET A   1       1.472   0.457  -0.803  1.00  1.52           C  
ATOM      3  C   MET A   1       1.750   1.942  -0.880  1.00  1.52           C  
ATOM      4  O   MET A   1       1.793   2.537  -1.959  1.00  1.52           O  
ATOM      5  CB  MET A   1       2.793  -0.270  -0.999  1.00  1.52           C  
ATOM      6  CG  MET A   1       2.818  -1.724  -0.659  1.00  1.52           C  
ATOM      7  SD  MET A   1       2.397  -1.956   1.068  1.00  1.52           S  
ATOM      8  CE  MET A   1       3.715  -0.994   1.817  1.00  1.52           C  
ATOM      9 1H   MET A   1      -0.213  -0.599  -1.220  1.00  1.52           H  
ATOM     10 2H   MET A   1      -0.024   0.758  -2.138  1.00  1.52           H  
ATOM     11 3H   MET A   1       0.888  -0.581  -2.447  1.00  1.52           H  
ATOM     12  HA  MET A   1       1.126   0.255   0.210  1.00  1.52           H  
ATOM     13 1HB  MET A   1       3.105  -0.176  -2.039  1.00  1.52           H  
ATOM     14 2HB  MET A   1       3.557   0.220  -0.395  1.00  1.52           H  
ATOM     15 1HG  MET A   1       2.107  -2.271  -1.277  1.00  1.52           H  
ATOM     16 2HG  MET A   1       3.815  -2.131  -0.835  1.00  1.52           H  
ATOM     17 1HE  MET A   1       3.628  -1.034   2.897  1.00  1.52           H  
ATOM     18 2HE  MET A   1       4.663  -1.388   1.512  1.00  1.52           H  
ATOM     19 3HE  MET A   1       3.647   0.045   1.487  1.00  1.52           H  
ATOM     20  N   VAL A   2       1.945   2.527   0.293  1.00  1.22           N  
ATOM     21  CA  VAL A   2       2.308   3.927   0.443  1.00  1.22           C  
ATOM     22  C   VAL A   2       3.174   4.085   1.690  1.00  1.22           C  
ATOM     23  O   VAL A   2       2.941   3.417   2.698  1.00  1.22           O  
ATOM     24  CB  VAL A   2       1.040   4.800   0.557  1.00  1.22           C  
ATOM     25  CG1 VAL A   2       0.267   4.407   1.797  1.00  1.22           C  
ATOM     26  CG2 VAL A   2       1.411   6.289   0.611  1.00  1.22           C  
ATOM     27  H   VAL A   2       1.866   1.970   1.132  1.00  1.22           H  
ATOM     28  HA  VAL A   2       2.884   4.241  -0.429  1.00  1.22           H  
ATOM     29  HB  VAL A   2       0.406   4.617  -0.311  1.00  1.22           H  
ATOM     30 1HG1 VAL A   2      -0.638   5.010   1.867  1.00  1.22           H  
ATOM     31 2HG1 VAL A   2      -0.003   3.355   1.742  1.00  1.22           H  
ATOM     32 3HG1 VAL A   2       0.887   4.580   2.676  1.00  1.22           H  
ATOM     33 1HG2 VAL A   2       0.501   6.882   0.676  1.00  1.22           H  
ATOM     34 2HG2 VAL A   2       2.027   6.498   1.481  1.00  1.22           H  
ATOM     35 3HG2 VAL A   2       1.955   6.561  -0.292  1.00  1.22           H  
ATOM     36  N   LEU A   3       4.165   4.966   1.622  1.00  0.97           N  
ATOM     37  CA  LEU A   3       5.015   5.290   2.767  1.00  0.97           C  
ATOM     38  C   LEU A   3       4.802   6.729   3.229  1.00  0.97           C  
ATOM     39  O   LEU A   3       4.648   7.631   2.401  1.00  0.97           O  
ATOM     40  CB  LEU A   3       6.498   5.077   2.425  1.00  0.97           C  
ATOM     41  CG  LEU A   3       7.073   3.652   2.634  1.00  0.97           C  
ATOM     42  CD1 LEU A   3       6.623   2.709   1.521  1.00  0.97           C  
ATOM     43  CD2 LEU A   3       8.602   3.752   2.691  1.00  0.97           C  
ATOM     44  H   LEU A   3       4.312   5.453   0.750  1.00  0.97           H  
ATOM     45  HA  LEU A   3       4.756   4.630   3.595  1.00  0.97           H  
ATOM     46 1HB  LEU A   3       6.659   5.350   1.385  1.00  0.97           H  
ATOM     47 2HB  LEU A   3       7.083   5.755   3.046  1.00  0.97           H  
ATOM     48  HG  LEU A   3       6.706   3.252   3.582  1.00  0.97           H  
ATOM     49 1HD1 LEU A   3       7.033   1.728   1.694  1.00  0.97           H  
ATOM     50 2HD1 LEU A   3       5.545   2.637   1.503  1.00  0.97           H  
ATOM     51 3HD1 LEU A   3       6.974   3.078   0.559  1.00  0.97           H  
ATOM     52 1HD2 LEU A   3       9.010   2.769   2.863  1.00  0.97           H  
ATOM     53 2HD2 LEU A   3       8.979   4.146   1.751  1.00  0.97           H  
ATOM     54 3HD2 LEU A   3       8.896   4.416   3.505  1.00  0.97           H  
ATOM     55  N   SER A   4       4.779   6.948   4.547  1.00  0.79           N  
ATOM     56  CA  SER A   4       4.651   8.303   5.076  1.00  0.79           C  
ATOM     57  C   SER A   4       6.030   8.952   5.092  1.00  0.79           C  
ATOM     58  O   SER A   4       7.017   8.224   5.074  1.00  0.79           O  
ATOM     59  CB  SER A   4       4.122   8.236   6.491  1.00  0.79           C  
ATOM     60  OG  SER A   4       5.081   7.652   7.336  1.00  0.79           O  
ATOM     61  H   SER A   4       4.898   6.170   5.213  1.00  0.79           H  
ATOM     62  HA  SER A   4       3.963   8.857   4.441  1.00  0.79           H  
ATOM     63 1HB  SER A   4       3.869   9.221   6.854  1.00  0.79           H  
ATOM     64 2HB  SER A   4       3.213   7.640   6.511  1.00  0.79           H  
ATOM     65  HG  SER A   4       5.086   6.691   7.106  1.00  0.79           H  
ATOM     66  N   PRO A   5       6.169  10.287   5.169  1.00  0.67           N  
ATOM     67  CA  PRO A   5       7.438  10.970   5.383  1.00  0.67           C  
ATOM     68  C   PRO A   5       8.202  10.389   6.580  1.00  0.67           C  
ATOM     69  O   PRO A   5       9.437  10.321   6.582  1.00  0.67           O  
ATOM     70  CB  PRO A   5       6.982  12.409   5.634  1.00  0.67           C  
ATOM     71  CG  PRO A   5       5.703  12.535   4.824  1.00  0.67           C  
ATOM     72  CD  PRO A   5       5.015  11.191   4.979  1.00  0.67           C  
ATOM     73  HA  PRO A   5       8.041  10.906   4.468  1.00  0.67           H  
ATOM     74 1HB  PRO A   5       6.827  12.574   6.711  1.00  0.67           H  
ATOM     75 2HB  PRO A   5       7.763  13.113   5.312  1.00  0.67           H  
ATOM     76 1HG  PRO A   5       5.096  13.371   5.204  1.00  0.67           H  
ATOM     77 2HG  PRO A   5       5.944  12.770   3.776  1.00  0.67           H  
ATOM     78 1HD  PRO A   5       4.361  11.205   5.856  1.00  0.67           H  
ATOM     79 2HD  PRO A   5       4.475  10.960   4.052  1.00  0.67           H  
ATOM     80  N   ALA A   6       7.464   9.952   7.616  1.00  0.60           N  
ATOM     81  CA  ALA A   6       8.099   9.346   8.784  1.00  0.60           C  
ATOM     82  C   ALA A   6       8.779   8.047   8.382  1.00  0.60           C  
ATOM     83  O   ALA A   6       9.891   7.746   8.831  1.00  0.60           O  
ATOM     84  CB  ALA A   6       7.088   9.091   9.880  1.00  0.60           C  
ATOM     85  H   ALA A   6       6.457  10.024   7.597  1.00  0.60           H  
ATOM     86  HA  ALA A   6       8.862  10.030   9.153  1.00  0.60           H  
ATOM     87 1HB  ALA A   6       7.591   8.653  10.741  1.00  0.60           H  
ATOM     88 2HB  ALA A   6       6.621  10.031  10.170  1.00  0.60           H  
ATOM     89 3HB  ALA A   6       6.326   8.403   9.518  1.00  0.60           H  
ATOM     90  N   ASP A   7       8.144   7.309   7.467  1.00  0.57           N  
ATOM     91  CA  ASP A   7       8.710   6.034   7.068  1.00  0.57           C  
ATOM     92  C   ASP A   7       9.839   6.283   6.102  1.00  0.57           C  
ATOM     93  O   ASP A   7      10.889   5.658   6.193  1.00  0.57           O  
ATOM     94  CB  ASP A   7       7.678   5.162   6.336  1.00  0.57           C  
ATOM     95  CG  ASP A   7       6.505   4.645   7.147  1.00  0.57           C  
ATOM     96  OD1 ASP A   7       6.716   3.959   8.122  1.00  0.57           O  
ATOM     97  OD2 ASP A   7       5.355   4.962   6.778  1.00  0.57           O  
ATOM     98  H   ASP A   7       7.227   7.604   7.122  1.00  0.57           H  
ATOM     99  HA  ASP A   7       9.095   5.523   7.946  1.00  0.57           H  
ATOM    100 1HB  ASP A   7       7.288   5.725   5.494  1.00  0.57           H  
ATOM    101 2HB  ASP A   7       8.193   4.296   5.918  1.00  0.57           H  
ATOM    102  N   LYS A   8       9.683   7.260   5.225  1.00  0.55           N  
ATOM    103  CA  LYS A   8      10.727   7.521   4.250  1.00  0.55           C  
ATOM    104  C   LYS A   8      12.003   7.923   4.980  1.00  0.55           C  
ATOM    105  O   LYS A   8      13.100   7.490   4.616  1.00  0.55           O  
ATOM    106  CB  LYS A   8      10.268   8.612   3.300  1.00  0.55           C  
ATOM    107  CG  LYS A   8       9.147   8.165   2.390  1.00  0.55           C  
ATOM    108  CD  LYS A   8       8.652   9.287   1.539  1.00  0.55           C  
ATOM    109  CE  LYS A   8       7.467   8.856   0.731  1.00  0.55           C  
ATOM    110  NZ  LYS A   8       6.914   9.973  -0.040  1.00  0.55           N  
ATOM    111  H   LYS A   8       8.806   7.780   5.202  1.00  0.55           H  
ATOM    112  HA  LYS A   8      10.922   6.609   3.686  1.00  0.55           H  
ATOM    113 1HB  LYS A   8       9.923   9.469   3.874  1.00  0.55           H  
ATOM    114 2HB  LYS A   8      11.103   8.938   2.683  1.00  0.55           H  
ATOM    115 1HG  LYS A   8       9.491   7.358   1.749  1.00  0.55           H  
ATOM    116 2HG  LYS A   8       8.326   7.798   2.992  1.00  0.55           H  
ATOM    117 1HD  LYS A   8       8.362  10.125   2.168  1.00  0.55           H  
ATOM    118 2HD  LYS A   8       9.435   9.618   0.854  1.00  0.55           H  
ATOM    119 1HE  LYS A   8       7.768   8.064   0.044  1.00  0.55           H  
ATOM    120 2HE  LYS A   8       6.710   8.476   1.397  1.00  0.55           H  
ATOM    121 1HZ  LYS A   8       6.131   9.665  -0.583  1.00  0.55           H  
ATOM    122 2HZ  LYS A   8       6.632  10.717   0.570  1.00  0.55           H  
ATOM    123 3HZ  LYS A   8       7.640  10.299  -0.666  1.00  0.55           H  
ATOM    124  N   THR A   9      11.849   8.700   6.059  1.00  0.55           N  
ATOM    125  CA  THR A   9      12.976   9.133   6.863  1.00  0.55           C  
ATOM    126  C   THR A   9      13.654   7.945   7.549  1.00  0.55           C  
ATOM    127  O   THR A   9      14.879   7.805   7.479  1.00  0.55           O  
ATOM    128  CB  THR A   9      12.523  10.145   7.930  1.00  0.55           C  
ATOM    129  OG1 THR A   9      11.952  11.298   7.288  1.00  0.55           O  
ATOM    130  CG2 THR A   9      13.710  10.562   8.784  1.00  0.55           C  
ATOM    131  H   THR A   9      10.920   9.041   6.309  1.00  0.55           H  
ATOM    132  HA  THR A   9      13.704   9.612   6.209  1.00  0.55           H  
ATOM    133  HB  THR A   9      11.764   9.684   8.566  1.00  0.55           H  
ATOM    134  HG1 THR A   9      11.083  11.039   6.894  1.00  0.55           H  
ATOM    135 1HG2 THR A   9      13.379  11.273   9.538  1.00  0.55           H  
ATOM    136 2HG2 THR A   9      14.130   9.681   9.273  1.00  0.55           H  
ATOM    137 3HG2 THR A   9      14.468  11.024   8.154  1.00  0.55           H  
ATOM    138  N   ASN A  10      12.862   7.057   8.176  1.00  0.56           N  
ATOM    139  CA  ASN A  10      13.426   5.886   8.854  1.00  0.56           C  
ATOM    140  C   ASN A  10      14.165   4.964   7.888  1.00  0.56           C  
ATOM    141  O   ASN A  10      15.208   4.394   8.226  1.00  0.56           O  
ATOM    142  CB  ASN A  10      12.334   5.098   9.540  1.00  0.56           C  
ATOM    143  CG  ASN A  10      11.808   5.703  10.803  1.00  0.56           C  
ATOM    144  OD1 ASN A  10      12.455   6.543  11.445  1.00  0.56           O  
ATOM    145  ND2 ASN A  10      10.627   5.278  11.179  1.00  0.56           N  
ATOM    146  H   ASN A  10      11.851   7.213   8.212  1.00  0.56           H  
ATOM    147  HA  ASN A  10      14.144   6.230   9.598  1.00  0.56           H  
ATOM    148 1HB  ASN A  10      11.499   5.006   8.848  1.00  0.56           H  
ATOM    149 2HB  ASN A  10      12.689   4.093   9.749  1.00  0.56           H  
ATOM    150 1HD2 ASN A  10      10.204   5.635  12.009  1.00  0.56           H  
ATOM    151 2HD2 ASN A  10      10.136   4.600  10.600  1.00  0.56           H  
ATOM    152  N   VAL A  11      13.624   4.835   6.679  1.00  0.58           N  
ATOM    153  CA  VAL A  11      14.210   4.018   5.631  1.00  0.58           C  
ATOM    154  C   VAL A  11      15.533   4.581   5.168  1.00  0.58           C  
ATOM    155  O   VAL A  11      16.542   3.874   5.169  1.00  0.58           O  
ATOM    156  CB  VAL A  11      13.220   3.951   4.457  1.00  0.58           C  
ATOM    157  CG1 VAL A  11      13.802   3.328   3.235  1.00  0.58           C  
ATOM    158  CG2 VAL A  11      12.031   3.105   4.883  1.00  0.58           C  
ATOM    159  H   VAL A  11      12.746   5.317   6.482  1.00  0.58           H  
ATOM    160  HA  VAL A  11      14.368   3.016   6.024  1.00  0.58           H  
ATOM    161  HB  VAL A  11      12.902   4.961   4.218  1.00  0.58           H  
ATOM    162 1HG1 VAL A  11      13.054   3.321   2.462  1.00  0.58           H  
ATOM    163 2HG1 VAL A  11      14.654   3.911   2.902  1.00  0.58           H  
ATOM    164 3HG1 VAL A  11      14.102   2.316   3.459  1.00  0.58           H  
ATOM    165 1HG2 VAL A  11      11.310   3.094   4.089  1.00  0.58           H  
ATOM    166 2HG2 VAL A  11      12.351   2.103   5.104  1.00  0.58           H  
ATOM    167 3HG2 VAL A  11      11.587   3.512   5.749  1.00  0.58           H  
ATOM    168  N   LYS A  12      15.560   5.874   4.849  1.00  0.60           N  
ATOM    169  CA  LYS A  12      16.795   6.484   4.400  1.00  0.60           C  
ATOM    170  C   LYS A  12      17.853   6.438   5.490  1.00  0.60           C  
ATOM    171  O   LYS A  12      19.022   6.158   5.210  1.00  0.60           O  
ATOM    172  CB  LYS A  12      16.533   7.928   3.952  1.00  0.60           C  
ATOM    173  CG  LYS A  12      15.750   8.018   2.639  1.00  0.60           C  
ATOM    174  CD  LYS A  12      15.452   9.434   2.220  1.00  0.60           C  
ATOM    175  CE  LYS A  12      14.668   9.444   0.908  1.00  0.60           C  
ATOM    176  NZ  LYS A  12      14.355  10.828   0.454  1.00  0.60           N  
ATOM    177  H   LYS A  12      14.705   6.432   4.885  1.00  0.60           H  
ATOM    178  HA  LYS A  12      17.167   5.919   3.548  1.00  0.60           H  
ATOM    179 1HB  LYS A  12      15.953   8.443   4.725  1.00  0.60           H  
ATOM    180 2HB  LYS A  12      17.476   8.456   3.835  1.00  0.60           H  
ATOM    181 1HG  LYS A  12      16.341   7.578   1.862  1.00  0.60           H  
ATOM    182 2HG  LYS A  12      14.818   7.459   2.725  1.00  0.60           H  
ATOM    183 1HD  LYS A  12      14.859   9.923   2.997  1.00  0.60           H  
ATOM    184 2HD  LYS A  12      16.382   9.984   2.089  1.00  0.60           H  
ATOM    185 1HE  LYS A  12      15.252   8.939   0.134  1.00  0.60           H  
ATOM    186 2HE  LYS A  12      13.735   8.900   1.053  1.00  0.60           H  
ATOM    187 1HZ  LYS A  12      13.835  10.788  -0.414  1.00  0.60           H  
ATOM    188 2HZ  LYS A  12      13.802  11.300   1.155  1.00  0.60           H  
ATOM    189 3HZ  LYS A  12      15.216  11.332   0.303  1.00  0.60           H  
ATOM    190  N   ALA A  13      17.454   6.678   6.742  1.00  0.62           N  
ATOM    191  CA  ALA A  13      18.416   6.646   7.827  1.00  0.62           C  
ATOM    192  C   ALA A  13      19.010   5.250   7.992  1.00  0.62           C  
ATOM    193  O   ALA A  13      20.234   5.095   8.089  1.00  0.62           O  
ATOM    194  CB  ALA A  13      17.746   7.083   9.118  1.00  0.62           C  
ATOM    195  H   ALA A  13      16.482   6.914   6.943  1.00  0.62           H  
ATOM    196  HA  ALA A  13      19.225   7.334   7.587  1.00  0.62           H  
ATOM    197 1HB  ALA A  13      18.472   7.079   9.927  1.00  0.62           H  
ATOM    198 2HB  ALA A  13      17.340   8.087   8.992  1.00  0.62           H  
ATOM    199 3HB  ALA A  13      16.933   6.393   9.351  1.00  0.62           H  
ATOM    200  N   ALA A  14      18.150   4.226   7.973  1.00  0.65           N  
ATOM    201  CA  ALA A  14      18.623   2.864   8.134  1.00  0.65           C  
ATOM    202  C   ALA A  14      19.538   2.457   7.007  1.00  0.65           C  
ATOM    203  O   ALA A  14      20.606   1.883   7.240  1.00  0.65           O  
ATOM    204  CB  ALA A  14      17.453   1.919   8.180  1.00  0.65           C  
ATOM    205  H   ALA A  14      17.146   4.388   7.881  1.00  0.65           H  
ATOM    206  HA  ALA A  14      19.180   2.806   9.068  1.00  0.65           H  
ATOM    207 1HB  ALA A  14      17.806   0.901   8.319  1.00  0.65           H  
ATOM    208 2HB  ALA A  14      16.800   2.199   9.000  1.00  0.65           H  
ATOM    209 3HB  ALA A  14      16.909   1.996   7.244  1.00  0.65           H  
ATOM    210  N   TRP A  15      19.175   2.814   5.781  1.00  0.68           N  
ATOM    211  CA  TRP A  15      20.003   2.408   4.672  1.00  0.68           C  
ATOM    212  C   TRP A  15      21.312   3.190   4.683  1.00  0.68           C  
ATOM    213  O   TRP A  15      22.335   2.688   4.215  1.00  0.68           O  
ATOM    214  CB  TRP A  15      19.248   2.500   3.350  1.00  0.68           C  
ATOM    215  CG  TRP A  15      18.168   1.373   3.200  1.00  0.68           C  
ATOM    216  CD1 TRP A  15      16.842   1.566   3.139  1.00  0.68           C  
ATOM    217  CD2 TRP A  15      18.347  -0.083   3.122  1.00  0.68           C  
ATOM    218  NE1 TRP A  15      16.174   0.363   2.996  1.00  0.68           N  
ATOM    219  CE2 TRP A  15      17.069  -0.645   2.996  1.00  0.68           C  
ATOM    220  CE3 TRP A  15      19.456  -0.928   3.147  1.00  0.68           C  
ATOM    221  CZ2 TRP A  15      16.865  -2.017   2.895  1.00  0.68           C  
ATOM    222  CZ3 TRP A  15      19.250  -2.314   3.049  1.00  0.68           C  
ATOM    223  CH2 TRP A  15      17.986  -2.838   2.928  1.00  0.68           C  
ATOM    224  H   TRP A  15      18.301   3.316   5.616  1.00  0.68           H  
ATOM    225  HA  TRP A  15      20.241   1.357   4.806  1.00  0.68           H  
ATOM    226 1HB  TRP A  15      18.741   3.469   3.292  1.00  0.68           H  
ATOM    227 2HB  TRP A  15      19.945   2.437   2.518  1.00  0.68           H  
ATOM    228  HD1 TRP A  15      16.386   2.529   3.172  1.00  0.68           H  
ATOM    229  HE1 TRP A  15      15.172   0.239   2.902  1.00  0.68           H  
ATOM    230  HE3 TRP A  15      20.454  -0.517   3.240  1.00  0.68           H  
ATOM    231  HZ2 TRP A  15      15.868  -2.445   2.800  1.00  0.68           H  
ATOM    232  HZ3 TRP A  15      20.120  -2.969   3.072  1.00  0.68           H  
ATOM    233  HH2 TRP A  15      17.862  -3.920   2.854  1.00  0.68           H  
ATOM    234  N   GLY A  16      21.298   4.408   5.233  1.00  0.72           N  
ATOM    235  CA  GLY A  16      22.509   5.200   5.376  1.00  0.72           C  
ATOM    236  C   GLY A  16      23.534   4.481   6.265  1.00  0.72           C  
ATOM    237  O   GLY A  16      24.737   4.526   5.999  1.00  0.72           O  
ATOM    238  H   GLY A  16      20.419   4.815   5.554  1.00  0.72           H  
ATOM    239 1HA  GLY A  16      22.938   5.396   4.394  1.00  0.72           H  
ATOM    240 2HA  GLY A  16      22.250   6.162   5.818  1.00  0.72           H  
ATOM    241  N   LYS A  17      23.043   3.758   7.288  1.00  0.75           N  
ATOM    242  CA  LYS A  17      23.906   3.010   8.215  1.00  0.75           C  
ATOM    243  C   LYS A  17      24.489   1.771   7.532  1.00  0.75           C  
ATOM    244  O   LYS A  17      25.624   1.363   7.795  1.00  0.75           O  
ATOM    245  CB  LYS A  17      23.103   2.576   9.443  1.00  0.75           C  
ATOM    246  CG  LYS A  17      22.600   3.717  10.308  1.00  0.75           C  
ATOM    247  CD  LYS A  17      23.718   4.427  11.043  1.00  0.75           C  
ATOM    248  CE  LYS A  17      23.159   5.565  11.888  1.00  0.75           C  
ATOM    249  NZ  LYS A  17      24.204   6.214  12.723  1.00  0.75           N  
ATOM    250  H   LYS A  17      22.033   3.793   7.454  1.00  0.75           H  
ATOM    251  HA  LYS A  17      24.729   3.653   8.524  1.00  0.75           H  
ATOM    252 1HB  LYS A  17      22.239   2.000   9.125  1.00  0.75           H  
ATOM    253 2HB  LYS A  17      23.714   1.926  10.064  1.00  0.75           H  
ATOM    254 1HG  LYS A  17      22.085   4.437   9.677  1.00  0.75           H  
ATOM    255 2HG  LYS A  17      21.885   3.331  11.035  1.00  0.75           H  
ATOM    256 1HD  LYS A  17      24.229   3.720  11.699  1.00  0.75           H  
ATOM    257 2HD  LYS A  17      24.435   4.827  10.327  1.00  0.75           H  
ATOM    258 1HE  LYS A  17      22.724   6.312  11.227  1.00  0.75           H  
ATOM    259 2HE  LYS A  17      22.382   5.181  12.529  1.00  0.75           H  
ATOM    260 1HZ  LYS A  17      23.782   6.955  13.264  1.00  0.75           H  
ATOM    261 2HZ  LYS A  17      24.599   5.523  13.352  1.00  0.75           H  
ATOM    262 3HZ  LYS A  17      24.930   6.593  12.135  1.00  0.75           H  
ATOM    263  N   VAL A  18      23.701   1.205   6.630  1.00  0.77           N  
ATOM    264  CA  VAL A  18      24.046   0.027   5.844  1.00  0.77           C  
ATOM    265  C   VAL A  18      25.014   0.312   4.696  1.00  0.77           C  
ATOM    266  O   VAL A  18      25.952  -0.449   4.464  1.00  0.77           O  
ATOM    267  CB  VAL A  18      22.774  -0.550   5.234  1.00  0.77           C  
ATOM    268  CG1 VAL A  18      23.092  -1.637   4.308  1.00  0.77           C  
ATOM    269  CG2 VAL A  18      21.902  -1.025   6.285  1.00  0.77           C  
ATOM    270  H   VAL A  18      22.767   1.605   6.516  1.00  0.77           H  
ATOM    271  HA  VAL A  18      24.494  -0.708   6.513  1.00  0.77           H  
ATOM    272  HB  VAL A  18      22.280   0.225   4.677  1.00  0.77           H  
ATOM    273 1HG1 VAL A  18      22.192  -2.034   3.867  1.00  0.77           H  
ATOM    274 2HG1 VAL A  18      23.730  -1.245   3.540  1.00  0.77           H  
ATOM    275 3HG1 VAL A  18      23.585  -2.397   4.836  1.00  0.77           H  
ATOM    276 1HG2 VAL A  18      21.005  -1.382   5.824  1.00  0.77           H  
ATOM    277 2HG2 VAL A  18      22.398  -1.823   6.831  1.00  0.77           H  
ATOM    278 3HG2 VAL A  18      21.665  -0.222   6.957  1.00  0.77           H  
ATOM    279  N   GLY A  19      24.768   1.419   3.994  1.00  0.79           N  
ATOM    280  CA  GLY A  19      25.410   1.828   2.744  1.00  0.79           C  
ATOM    281  C   GLY A  19      26.882   1.479   2.570  1.00  0.79           C  
ATOM    282  O   GLY A  19      27.240   0.829   1.589  1.00  0.79           O  
ATOM    283  H   GLY A  19      23.996   1.998   4.306  1.00  0.79           H  
ATOM    284 1HA  GLY A  19      24.840   1.435   1.908  1.00  0.79           H  
ATOM    285 2HA  GLY A  19      25.308   2.910   2.670  1.00  0.79           H  
ATOM    286  N   ALA A  20      27.733   1.823   3.527  1.00  0.79           N  
ATOM    287  CA  ALA A  20      29.173   1.552   3.418  1.00  0.79           C  
ATOM    288  C   ALA A  20      29.483   0.061   3.227  1.00  0.79           C  
ATOM    289  O   ALA A  20      30.515  -0.307   2.664  1.00  0.79           O  
ATOM    290  CB  ALA A  20      29.882   2.049   4.664  1.00  0.79           C  
ATOM    291  H   ALA A  20      27.376   2.318   4.334  1.00  0.79           H  
ATOM    292  HA  ALA A  20      29.551   2.087   2.548  1.00  0.79           H  
ATOM    293 1HB  ALA A  20      30.953   1.872   4.568  1.00  0.79           H  
ATOM    294 2HB  ALA A  20      29.696   3.114   4.788  1.00  0.79           H  
ATOM    295 3HB  ALA A  20      29.503   1.511   5.530  1.00  0.79           H  
ATOM    296  N   HIS A  21      28.611  -0.780   3.759  1.00  0.77           N  
ATOM    297  CA  HIS A  21      28.718  -2.224   3.753  1.00  0.77           C  
ATOM    298  C   HIS A  21      27.525  -2.861   3.051  1.00  0.77           C  
ATOM    299  O   HIS A  21      27.289  -4.061   3.190  1.00  0.77           O  
ATOM    300  CB  HIS A  21      28.742  -2.691   5.207  1.00  0.77           C  
ATOM    301  CG  HIS A  21      29.938  -2.268   5.972  1.00  0.77           C  
ATOM    302  ND1 HIS A  21      31.130  -2.954   5.917  1.00  0.77           N  
ATOM    303  CD2 HIS A  21      30.140  -1.224   6.808  1.00  0.77           C  
ATOM    304  CE1 HIS A  21      32.016  -2.356   6.690  1.00  0.77           C  
ATOM    305  NE2 HIS A  21      31.442  -1.295   7.243  1.00  0.77           N  
ATOM    306  H   HIS A  21      27.762  -0.399   4.169  1.00  0.77           H  
ATOM    307  HA  HIS A  21      29.632  -2.537   3.249  1.00  0.77           H  
ATOM    308 1HB  HIS A  21      27.884  -2.265   5.701  1.00  0.77           H  
ATOM    309 2HB  HIS A  21      28.659  -3.779   5.251  1.00  0.77           H  
ATOM    310  HD1 HIS A  21      31.277  -3.837   5.409  1.00  0.77           H  
ATOM    311  HD2 HIS A  21      29.491  -0.417   7.151  1.00  0.77           H  
ATOM    312  HE1 HIS A  21      33.026  -2.754   6.779  1.00  0.77           H  
ATOM    313  N   ALA A  22      26.788  -2.096   2.252  1.00  0.75           N  
ATOM    314  CA  ALA A  22      25.553  -2.627   1.688  1.00  0.75           C  
ATOM    315  C   ALA A  22      25.738  -3.887   0.869  1.00  0.75           C  
ATOM    316  O   ALA A  22      24.890  -4.779   0.923  1.00  0.75           O  
ATOM    317  CB  ALA A  22      24.891  -1.573   0.840  1.00  0.75           C  
ATOM    318  H   ALA A  22      27.041  -1.120   2.088  1.00  0.75           H  
ATOM    319  HA  ALA A  22      24.902  -2.878   2.518  1.00  0.75           H  
ATOM    320 1HB  ALA A  22      23.945  -1.943   0.478  1.00  0.75           H  
ATOM    321 2HB  ALA A  22      24.719  -0.708   1.440  1.00  0.75           H  
ATOM    322 3HB  ALA A  22      25.534  -1.312   0.002  1.00  0.75           H  
ATOM    323  N   GLY A  23      26.834  -3.992   0.124  1.00  0.72           N  
ATOM    324  CA  GLY A  23      27.071  -5.185  -0.685  1.00  0.72           C  
ATOM    325  C   GLY A  23      27.170  -6.445   0.178  1.00  0.72           C  
ATOM    326  O   GLY A  23      26.813  -7.542  -0.262  1.00  0.72           O  
ATOM    327  H   GLY A  23      27.505  -3.237   0.122  1.00  0.72           H  
ATOM    328 1HA  GLY A  23      26.257  -5.300  -1.399  1.00  0.72           H  
ATOM    329 2HA  GLY A  23      27.988  -5.059  -1.260  1.00  0.72           H  
ATOM    330  N   GLU A  24      27.680  -6.284   1.405  1.00  0.69           N  
ATOM    331  CA  GLU A  24      27.881  -7.390   2.329  1.00  0.69           C  
ATOM    332  C   GLU A  24      26.541  -7.793   2.922  1.00  0.69           C  
ATOM    333  O   GLU A  24      26.241  -8.981   3.041  1.00  0.69           O  
ATOM    334  CB  GLU A  24      28.885  -6.969   3.406  1.00  0.69           C  
ATOM    335  CG  GLU A  24      30.302  -6.714   2.846  1.00  0.69           C  
ATOM    336  CD  GLU A  24      31.250  -6.028   3.817  1.00  0.69           C  
ATOM    337  OE1 GLU A  24      30.814  -5.626   4.867  1.00  0.69           O  
ATOM    338  OE2 GLU A  24      32.408  -5.901   3.498  1.00  0.69           O  
ATOM    339  H   GLU A  24      27.890  -5.348   1.736  1.00  0.69           H  
ATOM    340  HA  GLU A  24      28.288  -8.239   1.781  1.00  0.69           H  
ATOM    341 1HB  GLU A  24      28.544  -6.070   3.905  1.00  0.69           H  
ATOM    342 2HB  GLU A  24      28.956  -7.751   4.161  1.00  0.69           H  
ATOM    343 1HG  GLU A  24      30.736  -7.668   2.549  1.00  0.69           H  
ATOM    344 2HG  GLU A  24      30.208  -6.099   1.952  1.00  0.69           H  
ATOM    345  N   TYR A  25      25.704  -6.795   3.246  1.00  0.67           N  
ATOM    346  CA  TYR A  25      24.361  -7.078   3.765  1.00  0.67           C  
ATOM    347  C   TYR A  25      23.576  -7.825   2.696  1.00  0.67           C  
ATOM    348  O   TYR A  25      22.860  -8.785   2.984  1.00  0.67           O  
ATOM    349  CB  TYR A  25      23.625  -5.788   4.142  1.00  0.67           C  
ATOM    350  CG  TYR A  25      24.005  -5.176   5.481  1.00  0.67           C  
ATOM    351  CD1 TYR A  25      25.109  -4.396   5.579  1.00  0.67           C  
ATOM    352  CD2 TYR A  25      23.205  -5.343   6.587  1.00  0.67           C  
ATOM    353  CE1 TYR A  25      25.445  -3.794   6.754  1.00  0.67           C  
ATOM    354  CE2 TYR A  25      23.548  -4.732   7.773  1.00  0.67           C  
ATOM    355  CZ  TYR A  25      24.671  -3.961   7.842  1.00  0.67           C  
ATOM    356  OH  TYR A  25      25.034  -3.349   8.998  1.00  0.67           O  
ATOM    357  H   TYR A  25      26.031  -5.833   3.131  1.00  0.67           H  
ATOM    358  HA  TYR A  25      24.445  -7.720   4.641  1.00  0.67           H  
ATOM    359 1HB  TYR A  25      23.808  -5.039   3.371  1.00  0.67           H  
ATOM    360 2HB  TYR A  25      22.552  -5.980   4.153  1.00  0.67           H  
ATOM    361  HD1 TYR A  25      25.705  -4.256   4.729  1.00  0.67           H  
ATOM    362  HD2 TYR A  25      22.301  -5.945   6.523  1.00  0.67           H  
ATOM    363  HE1 TYR A  25      26.320  -3.178   6.822  1.00  0.67           H  
ATOM    364  HE2 TYR A  25      22.923  -4.852   8.646  1.00  0.67           H  
ATOM    365  HH  TYR A  25      25.739  -2.719   8.820  1.00  0.67           H  
ATOM    366  N   GLY A  26      23.749  -7.389   1.448  1.00  0.65           N  
ATOM    367  CA  GLY A  26      23.117  -8.012   0.301  1.00  0.65           C  
ATOM    368  C   GLY A  26      23.548  -9.469   0.208  1.00  0.65           C  
ATOM    369  O   GLY A  26      22.709 -10.372   0.165  1.00  0.65           O  
ATOM    370  H   GLY A  26      24.334  -6.569   1.290  1.00  0.65           H  
ATOM    371 1HA  GLY A  26      22.034  -7.942   0.391  1.00  0.65           H  
ATOM    372 2HA  GLY A  26      23.410  -7.478  -0.605  1.00  0.65           H  
ATOM    373  N   ALA A  27      24.864  -9.704   0.186  1.00  0.65           N  
ATOM    374  CA  ALA A  27      25.387 -11.056   0.065  1.00  0.65           C  
ATOM    375  C   ALA A  27      24.929 -11.962   1.196  1.00  0.65           C  
ATOM    376  O   ALA A  27      24.544 -13.107   0.951  1.00  0.65           O  
ATOM    377  CB  ALA A  27      26.895 -11.002   0.051  1.00  0.65           C  
ATOM    378  H   ALA A  27      25.521  -8.922   0.219  1.00  0.65           H  
ATOM    379  HA  ALA A  27      25.032 -11.472  -0.875  1.00  0.65           H  
ATOM    380 1HB  ALA A  27      27.303 -12.003  -0.079  1.00  0.65           H  
ATOM    381 2HB  ALA A  27      27.208 -10.363  -0.763  1.00  0.65           H  
ATOM    382 3HB  ALA A  27      27.247 -10.583   0.992  1.00  0.65           H  
ATOM    383  N   GLU A  28      24.930 -11.458   2.434  1.00  0.64           N  
ATOM    384  CA  GLU A  28      24.473 -12.273   3.551  1.00  0.64           C  
ATOM    385  C   GLU A  28      22.998 -12.601   3.406  1.00  0.64           C  
ATOM    386  O   GLU A  28      22.569 -13.730   3.659  1.00  0.64           O  
ATOM    387  CB  GLU A  28      24.745 -11.613   4.901  1.00  0.64           C  
ATOM    388  CG  GLU A  28      24.261 -12.476   6.081  1.00  0.64           C  
ATOM    389  CD  GLU A  28      24.638 -11.953   7.440  1.00  0.64           C  
ATOM    390  OE1 GLU A  28      25.526 -11.139   7.529  1.00  0.64           O  
ATOM    391  OE2 GLU A  28      24.002 -12.352   8.396  1.00  0.64           O  
ATOM    392  H   GLU A  28      25.264 -10.510   2.605  1.00  0.64           H  
ATOM    393  HA  GLU A  28      25.026 -13.213   3.532  1.00  0.64           H  
ATOM    394 1HB  GLU A  28      25.813 -11.432   5.013  1.00  0.64           H  
ATOM    395 2HB  GLU A  28      24.242 -10.648   4.939  1.00  0.64           H  
ATOM    396 1HG  GLU A  28      23.172 -12.533   6.025  1.00  0.64           H  
ATOM    397 2HG  GLU A  28      24.652 -13.486   5.962  1.00  0.64           H  
ATOM    398  N   ALA A  29      22.196 -11.620   3.001  1.00  0.65           N  
ATOM    399  CA  ALA A  29      20.780 -11.875   2.840  1.00  0.65           C  
ATOM    400  C   ALA A  29      20.553 -12.967   1.806  1.00  0.65           C  
ATOM    401  O   ALA A  29      19.711 -13.847   2.003  1.00  0.65           O  
ATOM    402  CB  ALA A  29      20.083 -10.609   2.432  1.00  0.65           C  
ATOM    403  H   ALA A  29      22.562 -10.685   2.817  1.00  0.65           H  
ATOM    404  HA  ALA A  29      20.384 -12.215   3.796  1.00  0.65           H  
ATOM    405 1HB  ALA A  29      19.015 -10.790   2.334  1.00  0.65           H  
ATOM    406 2HB  ALA A  29      20.264  -9.867   3.203  1.00  0.65           H  
ATOM    407 3HB  ALA A  29      20.481 -10.259   1.483  1.00  0.65           H  
ATOM    408  N   LEU A  30      21.337 -12.936   0.723  1.00  0.66           N  
ATOM    409  CA  LEU A  30      21.239 -13.951  -0.312  1.00  0.66           C  
ATOM    410  C   LEU A  30      21.685 -15.307   0.189  1.00  0.66           C  
ATOM    411  O   LEU A  30      21.046 -16.315  -0.104  1.00  0.66           O  
ATOM    412  CB  LEU A  30      22.083 -13.565  -1.505  1.00  0.66           C  
ATOM    413  CG  LEU A  30      21.595 -12.417  -2.290  1.00  0.66           C  
ATOM    414  CD1 LEU A  30      22.631 -12.084  -3.257  1.00  0.66           C  
ATOM    415  CD2 LEU A  30      20.305 -12.791  -2.969  1.00  0.66           C  
ATOM    416  H   LEU A  30      22.003 -12.169   0.612  1.00  0.66           H  
ATOM    417  HA  LEU A  30      20.199 -14.019  -0.624  1.00  0.66           H  
ATOM    418 1HB  LEU A  30      23.079 -13.312  -1.151  1.00  0.66           H  
ATOM    419 2HB  LEU A  30      22.166 -14.412  -2.163  1.00  0.66           H  
ATOM    420  HG  LEU A  30      21.431 -11.555  -1.646  1.00  0.66           H  
ATOM    421 1HD1 LEU A  30      22.303 -11.238  -3.858  1.00  0.66           H  
ATOM    422 2HD1 LEU A  30      23.541 -11.837  -2.727  1.00  0.66           H  
ATOM    423 3HD1 LEU A  30      22.811 -12.938  -3.887  1.00  0.66           H  
ATOM    424 1HD2 LEU A  30      19.946 -11.956  -3.565  1.00  0.66           H  
ATOM    425 2HD2 LEU A  30      20.473 -13.651  -3.610  1.00  0.66           H  
ATOM    426 3HD2 LEU A  30      19.572 -13.042  -2.221  1.00  0.66           H  
ATOM    427  N   GLU A  31      22.753 -15.347   0.987  1.00  0.67           N  
ATOM    428  CA  GLU A  31      23.204 -16.617   1.534  1.00  0.67           C  
ATOM    429  C   GLU A  31      22.094 -17.232   2.373  1.00  0.67           C  
ATOM    430  O   GLU A  31      21.729 -18.395   2.185  1.00  0.67           O  
ATOM    431  CB  GLU A  31      24.463 -16.440   2.399  1.00  0.67           C  
ATOM    432  CG  GLU A  31      24.935 -17.743   3.049  1.00  0.67           C  
ATOM    433  CD  GLU A  31      26.142 -17.609   3.946  1.00  0.67           C  
ATOM    434  OE1 GLU A  31      26.717 -16.555   4.018  1.00  0.67           O  
ATOM    435  OE2 GLU A  31      26.485 -18.583   4.573  1.00  0.67           O  
ATOM    436  H   GLU A  31      23.272 -14.491   1.190  1.00  0.67           H  
ATOM    437  HA  GLU A  31      23.431 -17.293   0.711  1.00  0.67           H  
ATOM    438 1HB  GLU A  31      25.275 -16.041   1.788  1.00  0.67           H  
ATOM    439 2HB  GLU A  31      24.264 -15.719   3.191  1.00  0.67           H  
ATOM    440 1HG  GLU A  31      24.112 -18.118   3.641  1.00  0.67           H  
ATOM    441 2HG  GLU A  31      25.145 -18.474   2.269  1.00  0.67           H  
ATOM    442  N   ARG A  32      21.508 -16.424   3.260  1.00  0.69           N  
ATOM    443  CA  ARG A  32      20.436 -16.898   4.117  1.00  0.69           C  
ATOM    444  C   ARG A  32      19.239 -17.361   3.296  1.00  0.69           C  
ATOM    445  O   ARG A  32      18.635 -18.397   3.601  1.00  0.69           O  
ATOM    446  CB  ARG A  32      20.009 -15.789   5.066  1.00  0.69           C  
ATOM    447  CG  ARG A  32      20.989 -15.459   6.199  1.00  0.69           C  
ATOM    448  CD  ARG A  32      20.511 -14.289   7.016  1.00  0.69           C  
ATOM    449  NE  ARG A  32      21.431 -13.959   8.109  1.00  0.69           N  
ATOM    450  CZ  ARG A  32      21.390 -14.475   9.344  1.00  0.69           C  
ATOM    451  NH1 ARG A  32      20.458 -15.339   9.696  1.00  0.69           N  
ATOM    452  NH2 ARG A  32      22.310 -14.088  10.197  1.00  0.69           N  
ATOM    453  H   ARG A  32      21.841 -15.463   3.354  1.00  0.69           H  
ATOM    454  HA  ARG A  32      20.809 -17.739   4.701  1.00  0.69           H  
ATOM    455 1HB  ARG A  32      19.866 -14.872   4.492  1.00  0.69           H  
ATOM    456 2HB  ARG A  32      19.049 -16.042   5.513  1.00  0.69           H  
ATOM    457 1HG  ARG A  32      21.100 -16.320   6.855  1.00  0.69           H  
ATOM    458 2HG  ARG A  32      21.960 -15.199   5.769  1.00  0.69           H  
ATOM    459 1HD  ARG A  32      20.433 -13.414   6.367  1.00  0.69           H  
ATOM    460 2HD  ARG A  32      19.535 -14.508   7.444  1.00  0.69           H  
ATOM    461  HE  ARG A  32      22.205 -13.304   7.928  1.00  0.69           H  
ATOM    462 1HH1 ARG A  32      19.758 -15.626   9.027  1.00  0.69           H  
ATOM    463 2HH1 ARG A  32      20.446 -15.715  10.633  1.00  0.69           H  
ATOM    464 1HH2 ARG A  32      23.019 -13.417   9.865  1.00  0.69           H  
ATOM    465 2HH2 ARG A  32      22.325 -14.445  11.138  1.00  0.69           H  
ATOM    466  N   MET A  33      18.919 -16.628   2.224  1.00  0.70           N  
ATOM    467  CA  MET A  33      17.809 -16.994   1.359  1.00  0.70           C  
ATOM    468  C   MET A  33      18.049 -18.329   0.689  1.00  0.70           C  
ATOM    469  O   MET A  33      17.199 -19.214   0.734  1.00  0.70           O  
ATOM    470  CB  MET A  33      17.592 -15.945   0.277  1.00  0.70           C  
ATOM    471  CG  MET A  33      16.455 -16.244  -0.656  1.00  0.70           C  
ATOM    472  SD  MET A  33      16.365 -15.069  -1.988  1.00  0.70           S  
ATOM    473  CE  MET A  33      17.854 -15.536  -2.852  1.00  0.70           C  
ATOM    474  H   MET A  33      19.433 -15.770   2.023  1.00  0.70           H  
ATOM    475  HA  MET A  33      16.913 -17.077   1.969  1.00  0.70           H  
ATOM    476 1HB  MET A  33      17.426 -14.970   0.734  1.00  0.70           H  
ATOM    477 2HB  MET A  33      18.493 -15.866  -0.327  1.00  0.70           H  
ATOM    478 1HG  MET A  33      16.590 -17.240  -1.076  1.00  0.70           H  
ATOM    479 2HG  MET A  33      15.511 -16.220  -0.110  1.00  0.70           H  
ATOM    480 1HE  MET A  33      17.984 -14.911  -3.733  1.00  0.70           H  
ATOM    481 2HE  MET A  33      18.717 -15.424  -2.190  1.00  0.70           H  
ATOM    482 3HE  MET A  33      17.775 -16.576  -3.151  1.00  0.70           H  
ATOM    483  N   PHE A  34      19.216 -18.490   0.073  1.00  0.71           N  
ATOM    484  CA  PHE A  34      19.505 -19.709  -0.662  1.00  0.71           C  
ATOM    485  C   PHE A  34      19.551 -20.922   0.268  1.00  0.71           C  
ATOM    486  O   PHE A  34      19.104 -22.007  -0.100  1.00  0.71           O  
ATOM    487  CB  PHE A  34      20.830 -19.586  -1.427  1.00  0.71           C  
ATOM    488  CG  PHE A  34      20.798 -18.605  -2.622  1.00  0.71           C  
ATOM    489  CD1 PHE A  34      19.838 -18.713  -3.619  1.00  0.71           C  
ATOM    490  CD2 PHE A  34      21.762 -17.597  -2.753  1.00  0.71           C  
ATOM    491  CE1 PHE A  34      19.827 -17.845  -4.700  1.00  0.71           C  
ATOM    492  CE2 PHE A  34      21.750 -16.728  -3.836  1.00  0.71           C  
ATOM    493  CZ  PHE A  34      20.780 -16.853  -4.808  1.00  0.71           C  
ATOM    494  H   PHE A  34      19.904 -17.739   0.089  1.00  0.71           H  
ATOM    495  HA  PHE A  34      18.705 -19.867  -1.387  1.00  0.71           H  
ATOM    496 1HB  PHE A  34      21.604 -19.244  -0.733  1.00  0.71           H  
ATOM    497 2HB  PHE A  34      21.128 -20.547  -1.789  1.00  0.71           H  
ATOM    498  HD1 PHE A  34      19.080 -19.490  -3.542  1.00  0.71           H  
ATOM    499  HD2 PHE A  34      22.532 -17.499  -1.986  1.00  0.71           H  
ATOM    500  HE1 PHE A  34      19.058 -17.949  -5.464  1.00  0.71           H  
ATOM    501  HE2 PHE A  34      22.508 -15.951  -3.919  1.00  0.71           H  
ATOM    502  HZ  PHE A  34      20.768 -16.176  -5.658  1.00  0.71           H  
ATOM    503  N   LEU A  35      20.100 -20.751   1.474  1.00  0.72           N  
ATOM    504  CA  LEU A  35      20.187 -21.858   2.420  1.00  0.72           C  
ATOM    505  C   LEU A  35      18.839 -22.228   3.033  1.00  0.72           C  
ATOM    506  O   LEU A  35      18.537 -23.409   3.216  1.00  0.72           O  
ATOM    507  CB  LEU A  35      21.141 -21.497   3.566  1.00  0.72           C  
ATOM    508  CG  LEU A  35      22.615 -21.354   3.203  1.00  0.72           C  
ATOM    509  CD1 LEU A  35      23.365 -20.832   4.411  1.00  0.72           C  
ATOM    510  CD2 LEU A  35      23.159 -22.689   2.756  1.00  0.72           C  
ATOM    511  H   LEU A  35      20.484 -19.842   1.736  1.00  0.72           H  
ATOM    512  HA  LEU A  35      20.574 -22.727   1.893  1.00  0.72           H  
ATOM    513 1HB  LEU A  35      20.818 -20.539   3.979  1.00  0.72           H  
ATOM    514 2HB  LEU A  35      21.053 -22.252   4.343  1.00  0.72           H  
ATOM    515  HG  LEU A  35      22.726 -20.634   2.396  1.00  0.72           H  
ATOM    516 1HD1 LEU A  35      24.423 -20.708   4.164  1.00  0.72           H  
ATOM    517 2HD1 LEU A  35      22.947 -19.868   4.701  1.00  0.72           H  
ATOM    518 3HD1 LEU A  35      23.265 -21.534   5.235  1.00  0.72           H  
ATOM    519 1HD2 LEU A  35      24.212 -22.579   2.498  1.00  0.72           H  
ATOM    520 2HD2 LEU A  35      23.055 -23.414   3.564  1.00  0.72           H  
ATOM    521 3HD2 LEU A  35      22.602 -23.031   1.886  1.00  0.72           H  
ATOM    522  N   SER A  36      18.017 -21.221   3.343  1.00  0.72           N  
ATOM    523  CA  SER A  36      16.733 -21.467   3.983  1.00  0.72           C  
ATOM    524  C   SER A  36      15.661 -21.863   2.984  1.00  0.72           C  
ATOM    525  O   SER A  36      14.758 -22.640   3.309  1.00  0.72           O  
ATOM    526  CB  SER A  36      16.278 -20.225   4.717  1.00  0.72           C  
ATOM    527  OG  SER A  36      17.174 -19.886   5.736  1.00  0.72           O  
ATOM    528  H   SER A  36      18.297 -20.254   3.182  1.00  0.72           H  
ATOM    529  HA  SER A  36      16.855 -22.279   4.698  1.00  0.72           H  
ATOM    530 1HB  SER A  36      16.204 -19.399   4.010  1.00  0.72           H  
ATOM    531 2HB  SER A  36      15.287 -20.392   5.131  1.00  0.72           H  
ATOM    532  HG  SER A  36      17.939 -19.493   5.272  1.00  0.72           H  
ATOM    533  N   PHE A  37      15.760 -21.337   1.763  1.00  0.72           N  
ATOM    534  CA  PHE A  37      14.763 -21.579   0.743  1.00  0.72           C  
ATOM    535  C   PHE A  37      15.442 -21.989  -0.577  1.00  0.72           C  
ATOM    536  O   PHE A  37      15.414 -21.203  -1.530  1.00  0.72           O  
ATOM    537  CB  PHE A  37      13.996 -20.286   0.493  1.00  0.72           C  
ATOM    538  CG  PHE A  37      13.464 -19.659   1.738  1.00  0.72           C  
ATOM    539  CD1 PHE A  37      14.055 -18.481   2.171  1.00  0.72           C  
ATOM    540  CD2 PHE A  37      12.452 -20.213   2.493  1.00  0.72           C  
ATOM    541  CE1 PHE A  37      13.654 -17.858   3.328  1.00  0.72           C  
ATOM    542  CE2 PHE A  37      12.040 -19.595   3.665  1.00  0.72           C  
ATOM    543  CZ  PHE A  37      12.646 -18.413   4.082  1.00  0.72           C  
ATOM    544  H   PHE A  37      16.525 -20.707   1.540  1.00  0.72           H  
ATOM    545  HA  PHE A  37      14.083 -22.363   1.073  1.00  0.72           H  
ATOM    546 1HB  PHE A  37      14.651 -19.563   0.001  1.00  0.72           H  
ATOM    547 2HB  PHE A  37      13.160 -20.482  -0.177  1.00  0.72           H  
ATOM    548  HD1 PHE A  37      14.857 -18.057   1.574  1.00  0.72           H  
ATOM    549  HD2 PHE A  37      11.987 -21.145   2.169  1.00  0.72           H  
ATOM    550  HE1 PHE A  37      14.137 -16.933   3.646  1.00  0.72           H  
ATOM    551  HE2 PHE A  37      11.243 -20.037   4.262  1.00  0.72           H  
ATOM    552  HZ  PHE A  37      12.323 -17.929   5.003  1.00  0.72           H  
ATOM    553  N   PRO A  38      15.996 -23.218  -0.707  1.00  0.73           N  
ATOM    554  CA  PRO A  38      16.824 -23.696  -1.817  1.00  0.73           C  
ATOM    555  C   PRO A  38      16.152 -23.573  -3.176  1.00  0.73           C  
ATOM    556  O   PRO A  38      16.814 -23.540  -4.208  1.00  0.73           O  
ATOM    557  CB  PRO A  38      17.043 -25.169  -1.470  1.00  0.73           C  
ATOM    558  CG  PRO A  38      16.881 -25.235   0.022  1.00  0.73           C  
ATOM    559  CD  PRO A  38      15.794 -24.245   0.338  1.00  0.73           C  
ATOM    560  HA  PRO A  38      17.777 -23.150  -1.813  1.00  0.73           H  
ATOM    561 1HB  PRO A  38      16.314 -25.794  -2.008  1.00  0.73           H  
ATOM    562 2HB  PRO A  38      18.040 -25.484  -1.802  1.00  0.73           H  
ATOM    563 1HG  PRO A  38      16.635 -26.255   0.342  1.00  0.73           H  
ATOM    564 2HG  PRO A  38      17.830 -24.962   0.519  1.00  0.73           H  
ATOM    565 1HD  PRO A  38      14.798 -24.697   0.258  1.00  0.73           H  
ATOM    566 2HD  PRO A  38      15.999 -23.886   1.324  1.00  0.73           H  
ATOM    567  N   THR A  39      14.834 -23.455  -3.198  1.00  0.73           N  
ATOM    568  CA  THR A  39      14.120 -23.327  -4.453  1.00  0.73           C  
ATOM    569  C   THR A  39      14.477 -22.004  -5.150  1.00  0.73           C  
ATOM    570  O   THR A  39      14.354 -21.882  -6.370  1.00  0.73           O  
ATOM    571  CB  THR A  39      12.607 -23.431  -4.206  1.00  0.73           C  
ATOM    572  OG1 THR A  39      12.194 -22.388  -3.312  1.00  0.73           O  
ATOM    573  CG2 THR A  39      12.292 -24.774  -3.580  1.00  0.73           C  
ATOM    574  H   THR A  39      14.308 -23.466  -2.340  1.00  0.73           H  
ATOM    575  HA  THR A  39      14.417 -24.147  -5.106  1.00  0.73           H  
ATOM    576  HB  THR A  39      12.074 -23.328  -5.150  1.00  0.73           H  
ATOM    577  HG1 THR A  39      12.539 -21.546  -3.624  1.00  0.73           H  
ATOM    578 1HG2 THR A  39      11.219 -24.850  -3.399  1.00  0.73           H  
ATOM    579 2HG2 THR A  39      12.605 -25.570  -4.255  1.00  0.73           H  
ATOM    580 3HG2 THR A  39      12.828 -24.866  -2.635  1.00  0.73           H  
ATOM    581  N   THR A  40      15.020 -21.039  -4.402  1.00  0.74           N  
ATOM    582  CA  THR A  40      15.416 -19.757  -4.977  1.00  0.74           C  
ATOM    583  C   THR A  40      16.698 -19.910  -5.813  1.00  0.74           C  
ATOM    584  O   THR A  40      17.029 -19.064  -6.650  1.00  0.74           O  
ATOM    585  CB  THR A  40      15.614 -18.703  -3.870  1.00  0.74           C  
ATOM    586  OG1 THR A  40      16.608 -19.160  -2.953  1.00  0.74           O  
ATOM    587  CG2 THR A  40      14.332 -18.459  -3.112  1.00  0.74           C  
ATOM    588  H   THR A  40      15.148 -21.188  -3.398  1.00  0.74           H  
ATOM    589  HA  THR A  40      14.619 -19.412  -5.637  1.00  0.74           H  
ATOM    590  HB  THR A  40      15.948 -17.771  -4.322  1.00  0.74           H  
ATOM    591  HG1 THR A  40      16.214 -19.857  -2.373  1.00  0.74           H  
ATOM    592 1HG2 THR A  40      14.488 -17.713  -2.340  1.00  0.74           H  
ATOM    593 2HG2 THR A  40      13.594 -18.113  -3.792  1.00  0.74           H  
ATOM    594 3HG2 THR A  40      13.996 -19.385  -2.653  1.00  0.74           H  
ATOM    595  N   LYS A  41      17.385 -21.046  -5.655  1.00  0.75           N  
ATOM    596  CA  LYS A  41      18.612 -21.316  -6.377  1.00  0.75           C  
ATOM    597  C   LYS A  41      18.287 -21.726  -7.804  1.00  0.75           C  
ATOM    598  O   LYS A  41      19.171 -21.780  -8.653  1.00  0.75           O  
ATOM    599  CB  LYS A  41      19.411 -22.455  -5.737  1.00  0.75           C  
ATOM    600  CG  LYS A  41      19.989 -22.226  -4.341  1.00  0.75           C  
ATOM    601  CD  LYS A  41      20.756 -23.474  -3.911  1.00  0.75           C  
ATOM    602  CE  LYS A  41      21.443 -23.319  -2.572  1.00  0.75           C  
ATOM    603  NZ  LYS A  41      22.176 -24.563  -2.189  1.00  0.75           N  
ATOM    604  H   LYS A  41      17.062 -21.756  -5.002  1.00  0.75           H  
ATOM    605  HA  LYS A  41      19.221 -20.413  -6.402  1.00  0.75           H  
ATOM    606 1HB  LYS A  41      18.786 -23.344  -5.692  1.00  0.75           H  
ATOM    607 2HB  LYS A  41      20.250 -22.697  -6.387  1.00  0.75           H  
ATOM    608 1HG  LYS A  41      20.649 -21.379  -4.333  1.00  0.75           H  
ATOM    609 2HG  LYS A  41      19.177 -22.042  -3.635  1.00  0.75           H  
ATOM    610 1HD  LYS A  41      20.051 -24.308  -3.845  1.00  0.75           H  
ATOM    611 2HD  LYS A  41      21.504 -23.713  -4.664  1.00  0.75           H  
ATOM    612 1HE  LYS A  41      22.155 -22.497  -2.629  1.00  0.75           H  
ATOM    613 2HE  LYS A  41      20.700 -23.098  -1.808  1.00  0.75           H  
ATOM    614 1HZ  LYS A  41      22.629 -24.427  -1.297  1.00  0.75           H  
ATOM    615 2HZ  LYS A  41      21.524 -25.333  -2.124  1.00  0.75           H  
ATOM    616 3HZ  LYS A  41      22.876 -24.770  -2.889  1.00  0.75           H  
ATOM    617  N   THR A  42      17.005 -21.980  -8.100  1.00  0.77           N  
ATOM    618  CA  THR A  42      16.618 -22.438  -9.425  1.00  0.77           C  
ATOM    619  C   THR A  42      16.727 -21.330 -10.463  1.00  0.77           C  
ATOM    620  O   THR A  42      16.671 -21.597 -11.662  1.00  0.77           O  
ATOM    621  CB  THR A  42      15.199 -23.036  -9.424  1.00  0.77           C  
ATOM    622  OG1 THR A  42      14.251 -22.054  -9.005  1.00  0.77           O  
ATOM    623  CG2 THR A  42      15.147 -24.232  -8.475  1.00  0.77           C  
ATOM    624  H   THR A  42      16.273 -21.891  -7.393  1.00  0.77           H  
ATOM    625  HA  THR A  42      17.303 -23.232  -9.721  1.00  0.77           H  
ATOM    626  HB  THR A  42      14.944 -23.360 -10.431  1.00  0.77           H  
ATOM    627  HG1 THR A  42      14.308 -21.942  -8.035  1.00  0.77           H  
ATOM    628 1HG2 THR A  42      14.144 -24.656  -8.474  1.00  0.77           H  
ATOM    629 2HG2 THR A  42      15.862 -24.985  -8.802  1.00  0.77           H  
ATOM    630 3HG2 THR A  42      15.404 -23.909  -7.470  1.00  0.77           H  
ATOM    631  N   TYR A  43      16.935 -20.086 -10.021  1.00  0.79           N  
ATOM    632  CA  TYR A  43      17.124 -19.003 -10.972  1.00  0.79           C  
ATOM    633  C   TYR A  43      18.598 -18.764 -11.223  1.00  0.79           C  
ATOM    634  O   TYR A  43      18.972 -17.889 -12.006  1.00  0.79           O  
ATOM    635  CB  TYR A  43      16.441 -17.746 -10.479  1.00  0.79           C  
ATOM    636  CG  TYR A  43      14.990 -17.892 -10.547  1.00  0.79           C  
ATOM    637  CD1 TYR A  43      14.255 -18.221  -9.429  1.00  0.79           C  
ATOM    638  CD2 TYR A  43      14.379 -17.709 -11.759  1.00  0.79           C  
ATOM    639  CE1 TYR A  43      12.889 -18.353  -9.544  1.00  0.79           C  
ATOM    640  CE2 TYR A  43      13.047 -17.837 -11.867  1.00  0.79           C  
ATOM    641  CZ  TYR A  43      12.292 -18.154 -10.764  1.00  0.79           C  
ATOM    642  OH  TYR A  43      10.927 -18.218 -10.877  1.00  0.79           O  
ATOM    643  H   TYR A  43      16.962 -19.886  -9.018  1.00  0.79           H  
ATOM    644  HA  TYR A  43      16.672 -19.289 -11.921  1.00  0.79           H  
ATOM    645 1HB  TYR A  43      16.723 -17.554  -9.442  1.00  0.79           H  
ATOM    646 2HB  TYR A  43      16.741 -16.889 -11.080  1.00  0.79           H  
ATOM    647  HD1 TYR A  43      14.750 -18.374  -8.464  1.00  0.79           H  
ATOM    648  HD2 TYR A  43      14.968 -17.450 -12.639  1.00  0.79           H  
ATOM    649  HE1 TYR A  43      12.287 -18.606  -8.683  1.00  0.79           H  
ATOM    650  HE2 TYR A  43      12.573 -17.677 -12.834  1.00  0.79           H  
ATOM    651  HH  TYR A  43      10.662 -17.758 -11.718  1.00  0.79           H  
ATOM    652  N   PHE A  44      19.435 -19.574 -10.576  1.00  0.81           N  
ATOM    653  CA  PHE A  44      20.865 -19.495 -10.714  1.00  0.81           C  
ATOM    654  C   PHE A  44      21.484 -20.898 -10.889  1.00  0.81           C  
ATOM    655  O   PHE A  44      22.459 -21.226 -10.206  1.00  0.81           O  
ATOM    656  CB  PHE A  44      21.375 -18.850  -9.442  1.00  0.81           C  
ATOM    657  CG  PHE A  44      20.796 -17.533  -9.219  1.00  0.81           C  
ATOM    658  CD1 PHE A  44      19.717 -17.394  -8.365  1.00  0.81           C  
ATOM    659  CD2 PHE A  44      21.286 -16.428  -9.873  1.00  0.81           C  
ATOM    660  CE1 PHE A  44      19.129 -16.171  -8.180  1.00  0.81           C  
ATOM    661  CE2 PHE A  44      20.705 -15.201  -9.691  1.00  0.81           C  
ATOM    662  CZ  PHE A  44      19.620 -15.074  -8.850  1.00  0.81           C  
ATOM    663  H   PHE A  44      19.075 -20.294  -9.952  1.00  0.81           H  
ATOM    664  HA  PHE A  44      21.110 -18.870 -11.571  1.00  0.81           H  
ATOM    665 1HB  PHE A  44      21.058 -19.480  -8.639  1.00  0.81           H  
ATOM    666 2HB  PHE A  44      22.443 -18.774  -9.430  1.00  0.81           H  
ATOM    667  HD1 PHE A  44      19.324 -18.273  -7.850  1.00  0.81           H  
ATOM    668  HD2 PHE A  44      22.135 -16.536 -10.548  1.00  0.81           H  
ATOM    669  HE1 PHE A  44      18.272 -16.074  -7.513  1.00  0.81           H  
ATOM    670  HE2 PHE A  44      21.092 -14.329 -10.217  1.00  0.81           H  
ATOM    671  HZ  PHE A  44      19.154 -14.099  -8.717  1.00  0.81           H  
ATOM    672  N   PRO A  45      21.039 -21.697 -11.882  1.00  0.83           N  
ATOM    673  CA  PRO A  45      21.421 -23.086 -12.103  1.00  0.83           C  
ATOM    674  C   PRO A  45      22.875 -23.283 -12.498  1.00  0.83           C  
ATOM    675  O   PRO A  45      23.401 -24.393 -12.418  1.00  0.83           O  
ATOM    676  CB  PRO A  45      20.500 -23.504 -13.248  1.00  0.83           C  
ATOM    677  CG  PRO A  45      20.168 -22.219 -13.968  1.00  0.83           C  
ATOM    678  CD  PRO A  45      20.087 -21.187 -12.895  1.00  0.83           C  
ATOM    679  HA  PRO A  45      21.192 -23.663 -11.194  1.00  0.83           H  
ATOM    680 1HB  PRO A  45      21.018 -24.228 -13.897  1.00  0.83           H  
ATOM    681 2HB  PRO A  45      19.609 -24.007 -12.845  1.00  0.83           H  
ATOM    682 1HG  PRO A  45      20.933 -21.997 -14.710  1.00  0.83           H  
ATOM    683 2HG  PRO A  45      19.221 -22.331 -14.518  1.00  0.83           H  
ATOM    684 1HD  PRO A  45      20.373 -20.201 -13.280  1.00  0.83           H  
ATOM    685 2HD  PRO A  45      19.061 -21.217 -12.521  1.00  0.83           H  
ATOM    686  N   HIS A  46      23.518 -22.214 -12.947  1.00  0.87           N  
ATOM    687  CA  HIS A  46      24.894 -22.291 -13.389  1.00  0.87           C  
ATOM    688  C   HIS A  46      25.841 -21.543 -12.467  1.00  0.87           C  
ATOM    689  O   HIS A  46      26.977 -21.259 -12.854  1.00  0.87           O  
ATOM    690  CB  HIS A  46      25.019 -21.721 -14.799  1.00  0.87           C  
ATOM    691  CG  HIS A  46      24.224 -22.478 -15.815  1.00  0.87           C  
ATOM    692  ND1 HIS A  46      24.554 -23.754 -16.220  1.00  0.87           N  
ATOM    693  CD2 HIS A  46      23.119 -22.136 -16.513  1.00  0.87           C  
ATOM    694  CE1 HIS A  46      23.679 -24.166 -17.119  1.00  0.87           C  
ATOM    695  NE2 HIS A  46      22.798 -23.203 -17.315  1.00  0.87           N  
ATOM    696  H   HIS A  46      23.047 -21.326 -12.992  1.00  0.87           H  
ATOM    697  HA  HIS A  46      25.213 -23.332 -13.412  1.00  0.87           H  
ATOM    698 1HB  HIS A  46      24.682 -20.683 -14.799  1.00  0.87           H  
ATOM    699 2HB  HIS A  46      26.065 -21.728 -15.104  1.00  0.87           H  
ATOM    700  HD1 HIS A  46      25.328 -24.299 -15.892  1.00  0.87           H  
ATOM    701  HD2 HIS A  46      22.505 -21.235 -16.533  1.00  0.87           H  
ATOM    702  HE1 HIS A  46      23.766 -25.158 -17.562  1.00  0.87           H  
ATOM    703  N   PHE A  47      25.391 -21.225 -11.253  1.00  0.91           N  
ATOM    704  CA  PHE A  47      26.241 -20.474 -10.337  1.00  0.91           C  
ATOM    705  C   PHE A  47      26.683 -21.248  -9.106  1.00  0.91           C  
ATOM    706  O   PHE A  47      25.946 -22.042  -8.513  1.00  0.91           O  
ATOM    707  CB  PHE A  47      25.506 -19.231  -9.884  1.00  0.91           C  
ATOM    708  CG  PHE A  47      25.246 -18.267 -10.986  1.00  0.91           C  
ATOM    709  CD1 PHE A  47      24.157 -18.440 -11.804  1.00  0.91           C  
ATOM    710  CD2 PHE A  47      26.059 -17.179 -11.191  1.00  0.91           C  
ATOM    711  CE1 PHE A  47      23.874 -17.560 -12.815  1.00  0.91           C  
ATOM    712  CE2 PHE A  47      25.791 -16.283 -12.202  1.00  0.91           C  
ATOM    713  CZ  PHE A  47      24.691 -16.475 -13.019  1.00  0.91           C  
ATOM    714  H   PHE A  47      24.441 -21.472 -10.968  1.00  0.91           H  
ATOM    715  HA  PHE A  47      27.138 -20.165 -10.874  1.00  0.91           H  
ATOM    716 1HB  PHE A  47      24.562 -19.521  -9.444  1.00  0.91           H  
ATOM    717 2HB  PHE A  47      26.089 -18.727  -9.112  1.00  0.91           H  
ATOM    718  HD1 PHE A  47      23.529 -19.289 -11.641  1.00  0.91           H  
ATOM    719  HD2 PHE A  47      26.914 -17.032 -10.547  1.00  0.91           H  
ATOM    720  HE1 PHE A  47      23.003 -17.721 -13.452  1.00  0.91           H  
ATOM    721  HE2 PHE A  47      26.443 -15.423 -12.357  1.00  0.91           H  
ATOM    722  HZ  PHE A  47      24.475 -15.769 -13.819  1.00  0.91           H  
ATOM    723  N   ASP A  48      27.896 -20.952  -8.674  1.00  0.97           N  
ATOM    724  CA  ASP A  48      28.456 -21.541  -7.475  1.00  0.97           C  
ATOM    725  C   ASP A  48      27.968 -20.798  -6.260  1.00  0.97           C  
ATOM    726  O   ASP A  48      28.687 -19.993  -5.667  1.00  0.97           O  
ATOM    727  CB  ASP A  48      29.988 -21.505  -7.516  1.00  0.97           C  
ATOM    728  CG  ASP A  48      30.655 -22.196  -6.296  1.00  0.97           C  
ATOM    729  OD1 ASP A  48      29.937 -22.702  -5.452  1.00  0.97           O  
ATOM    730  OD2 ASP A  48      31.863 -22.202  -6.226  1.00  0.97           O  
ATOM    731  H   ASP A  48      28.445 -20.266  -9.184  1.00  0.97           H  
ATOM    732  HA  ASP A  48      28.126 -22.578  -7.405  1.00  0.97           H  
ATOM    733 1HB  ASP A  48      30.336 -21.992  -8.427  1.00  0.97           H  
ATOM    734 2HB  ASP A  48      30.321 -20.466  -7.560  1.00  0.97           H  
ATOM    735  N   LEU A  49      26.755 -21.119  -5.838  1.00  1.02           N  
ATOM    736  CA  LEU A  49      26.147 -20.393  -4.732  1.00  1.02           C  
ATOM    737  C   LEU A  49      26.583 -20.899  -3.357  1.00  1.02           C  
ATOM    738  O   LEU A  49      25.761 -21.327  -2.541  1.00  1.02           O  
ATOM    739  CB  LEU A  49      24.631 -20.465  -4.833  1.00  1.02           C  
ATOM    740  CG  LEU A  49      24.021 -19.884  -6.092  1.00  1.02           C  
ATOM    741  CD1 LEU A  49      22.564 -20.099  -6.009  1.00  1.02           C  
ATOM    742  CD2 LEU A  49      24.365 -18.397  -6.217  1.00  1.02           C  
ATOM    743  H   LEU A  49      26.237 -21.808  -6.385  1.00  1.02           H  
ATOM    744  HA  LEU A  49      26.446 -19.352  -4.816  1.00  1.02           H  
ATOM    745 1HB  LEU A  49      24.327 -21.507  -4.770  1.00  1.02           H  
ATOM    746 2HB  LEU A  49      24.202 -19.929  -3.984  1.00  1.02           H  
ATOM    747  HG  LEU A  49      24.396 -20.414  -6.972  1.00  1.02           H  
ATOM    748 1HD1 LEU A  49      22.103 -19.712  -6.859  1.00  1.02           H  
ATOM    749 2HD1 LEU A  49      22.366 -21.163  -5.938  1.00  1.02           H  
ATOM    750 3HD1 LEU A  49      22.183 -19.596  -5.138  1.00  1.02           H  
ATOM    751 1HD2 LEU A  49      23.904 -17.993  -7.122  1.00  1.02           H  
ATOM    752 2HD2 LEU A  49      23.988 -17.864  -5.351  1.00  1.02           H  
ATOM    753 3HD2 LEU A  49      25.449 -18.276  -6.276  1.00  1.02           H  
ATOM    754  N   SER A  50      27.884 -20.800  -3.112  1.00  1.04           N  
ATOM    755  CA  SER A  50      28.507 -21.147  -1.845  1.00  1.04           C  
ATOM    756  C   SER A  50      28.677 -19.844  -1.087  1.00  1.04           C  
ATOM    757  O   SER A  50      28.888 -18.799  -1.700  1.00  1.04           O  
ATOM    758  CB  SER A  50      29.850 -21.839  -2.041  1.00  1.04           C  
ATOM    759  OG  SER A  50      29.712 -23.083  -2.684  1.00  1.04           O  
ATOM    760  H   SER A  50      28.457 -20.452  -3.879  1.00  1.04           H  
ATOM    761  HA  SER A  50      27.845 -21.804  -1.280  1.00  1.04           H  
ATOM    762 1HB  SER A  50      30.510 -21.200  -2.628  1.00  1.04           H  
ATOM    763 2HB  SER A  50      30.315 -21.983  -1.066  1.00  1.04           H  
ATOM    764  HG  SER A  50      29.812 -22.913  -3.662  1.00  1.04           H  
ATOM    765  N   HIS A  51      28.672 -19.905   0.233  1.00  1.03           N  
ATOM    766  CA  HIS A  51      28.781 -18.707   1.072  1.00  1.03           C  
ATOM    767  C   HIS A  51      30.017 -17.832   0.840  1.00  1.03           C  
ATOM    768  O   HIS A  51      29.980 -16.622   1.063  1.00  1.03           O  
ATOM    769  CB  HIS A  51      28.802 -19.164   2.525  1.00  1.03           C  
ATOM    770  CG  HIS A  51      30.030 -19.962   2.866  1.00  1.03           C  
ATOM    771  ND1 HIS A  51      30.183 -21.291   2.500  1.00  1.03           N  
ATOM    772  CD2 HIS A  51      31.156 -19.628   3.541  1.00  1.03           C  
ATOM    773  CE1 HIS A  51      31.352 -21.732   2.936  1.00  1.03           C  
ATOM    774  NE2 HIS A  51      31.960 -20.744   3.570  1.00  1.03           N  
ATOM    775  H   HIS A  51      28.529 -20.800   0.679  1.00  1.03           H  
ATOM    776  HA  HIS A  51      27.900 -18.084   0.916  1.00  1.03           H  
ATOM    777 1HB  HIS A  51      28.779 -18.292   3.178  1.00  1.03           H  
ATOM    778 2HB  HIS A  51      27.919 -19.765   2.740  1.00  1.03           H  
ATOM    779  HD2 HIS A  51      31.379 -18.655   3.978  1.00  1.03           H  
ATOM    780  HE1 HIS A  51      31.745 -22.738   2.797  1.00  1.03           H  
ATOM    781  HE2 HIS A  51      32.869 -20.794   4.007  1.00  1.03           H  
ATOM    782  N   GLY A  52      31.108 -18.433   0.380  1.00  0.98           N  
ATOM    783  CA  GLY A  52      32.331 -17.680   0.146  1.00  0.98           C  
ATOM    784  C   GLY A  52      32.525 -17.268  -1.314  1.00  0.98           C  
ATOM    785  O   GLY A  52      33.563 -16.694  -1.659  1.00  0.98           O  
ATOM    786  H   GLY A  52      31.085 -19.427   0.209  1.00  0.98           H  
ATOM    787 1HA  GLY A  52      32.329 -16.792   0.776  1.00  0.98           H  
ATOM    788 2HA  GLY A  52      33.180 -18.284   0.464  1.00  0.98           H  
ATOM    789  N   SER A  53      31.556 -17.575  -2.175  1.00  0.92           N  
ATOM    790  CA  SER A  53      31.707 -17.309  -3.600  1.00  0.92           C  
ATOM    791  C   SER A  53      31.521 -15.875  -4.022  1.00  0.92           C  
ATOM    792  O   SER A  53      30.558 -15.198  -3.644  1.00  0.92           O  
ATOM    793  CB  SER A  53      30.753 -18.138  -4.413  1.00  0.92           C  
ATOM    794  OG  SER A  53      30.831 -17.810  -5.789  1.00  0.92           O  
ATOM    795  H   SER A  53      30.693 -18.011  -1.849  1.00  0.92           H  
ATOM    796  HA  SER A  53      32.719 -17.605  -3.878  1.00  0.92           H  
ATOM    797 1HB  SER A  53      30.982 -19.196  -4.279  1.00  0.92           H  
ATOM    798 2HB  SER A  53      29.738 -17.985  -4.058  1.00  0.92           H  
ATOM    799  HG  SER A  53      30.278 -18.489  -6.228  1.00  0.92           H  
ATOM    800  N   ALA A  54      32.373 -15.474  -4.958  1.00  0.84           N  
ATOM    801  CA  ALA A  54      32.333 -14.164  -5.585  1.00  0.84           C  
ATOM    802  C   ALA A  54      30.995 -13.918  -6.266  1.00  0.84           C  
ATOM    803  O   ALA A  54      30.597 -12.773  -6.463  1.00  0.84           O  
ATOM    804  CB  ALA A  54      33.448 -14.036  -6.603  1.00  0.84           C  
ATOM    805  H   ALA A  54      33.110 -16.112  -5.224  1.00  0.84           H  
ATOM    806  HA  ALA A  54      32.469 -13.414  -4.811  1.00  0.84           H  
ATOM    807 1HB  ALA A  54      33.421 -13.042  -7.048  1.00  0.84           H  
ATOM    808 2HB  ALA A  54      34.408 -14.189  -6.111  1.00  0.84           H  
ATOM    809 3HB  ALA A  54      33.314 -14.786  -7.382  1.00  0.84           H  
ATOM    810  N   GLN A  55      30.332 -14.991  -6.695  1.00  0.77           N  
ATOM    811  CA  GLN A  55      29.070 -14.875  -7.402  1.00  0.77           C  
ATOM    812  C   GLN A  55      27.920 -14.504  -6.466  1.00  0.77           C  
ATOM    813  O   GLN A  55      26.951 -13.862  -6.883  1.00  0.77           O  
ATOM    814  CB  GLN A  55      28.792 -16.172  -8.151  1.00  0.77           C  
ATOM    815  CG  GLN A  55      29.793 -16.409  -9.293  1.00  0.77           C  
ATOM    816  CD  GLN A  55      29.582 -17.710 -10.000  1.00  0.77           C  
ATOM    817  OE1 GLN A  55      29.069 -18.647  -9.393  1.00  0.77           O  
ATOM    818  NE2 GLN A  55      29.966 -17.781 -11.267  1.00  0.77           N  
ATOM    819  H   GLN A  55      30.686 -15.921  -6.479  1.00  0.77           H  
ATOM    820  HA  GLN A  55      29.167 -14.078  -8.139  1.00  0.77           H  
ATOM    821 1HB  GLN A  55      28.843 -17.014  -7.458  1.00  0.77           H  
ATOM    822 2HB  GLN A  55      27.787 -16.146  -8.562  1.00  0.77           H  
ATOM    823 1HG  GLN A  55      29.692 -15.603 -10.019  1.00  0.77           H  
ATOM    824 2HG  GLN A  55      30.799 -16.409  -8.873  1.00  0.77           H  
ATOM    825 1HE2 GLN A  55      29.846 -18.630 -11.788  1.00  0.77           H  
ATOM    826 2HE2 GLN A  55      30.380 -16.982 -11.711  1.00  0.77           H  
ATOM    827  N   VAL A  56      28.028 -14.873  -5.185  1.00  0.72           N  
ATOM    828  CA  VAL A  56      26.980 -14.522  -4.239  1.00  0.72           C  
ATOM    829  C   VAL A  56      27.227 -13.082  -3.884  1.00  0.72           C  
ATOM    830  O   VAL A  56      26.299 -12.285  -3.797  1.00  0.72           O  
ATOM    831  CB  VAL A  56      26.974 -15.383  -2.961  1.00  0.72           C  
ATOM    832  CG1 VAL A  56      25.901 -14.826  -1.968  1.00  0.72           C  
ATOM    833  CG2 VAL A  56      26.677 -16.837  -3.321  1.00  0.72           C  
ATOM    834  H   VAL A  56      28.858 -15.355  -4.847  1.00  0.72           H  
ATOM    835  HA  VAL A  56      26.007 -14.610  -4.723  1.00  0.72           H  
ATOM    836  HB  VAL A  56      27.954 -15.318  -2.475  1.00  0.72           H  
ATOM    837 1HG1 VAL A  56      25.899 -15.422  -1.051  1.00  0.72           H  
ATOM    838 2HG1 VAL A  56      26.135 -13.790  -1.720  1.00  0.72           H  
ATOM    839 3HG1 VAL A  56      24.914 -14.873  -2.430  1.00  0.72           H  
ATOM    840 1HG2 VAL A  56      26.683 -17.447  -2.416  1.00  0.72           H  
ATOM    841 2HG2 VAL A  56      25.704 -16.905  -3.798  1.00  0.72           H  
ATOM    842 3HG2 VAL A  56      27.444 -17.203  -4.003  1.00  0.72           H  
ATOM    843  N   LYS A  57      28.506 -12.756  -3.689  1.00  0.69           N  
ATOM    844  CA  LYS A  57      28.919 -11.406  -3.343  1.00  0.69           C  
ATOM    845  C   LYS A  57      28.551 -10.435  -4.475  1.00  0.69           C  
ATOM    846  O   LYS A  57      28.049  -9.336  -4.222  1.00  0.69           O  
ATOM    847  CB  LYS A  57      30.420 -11.421  -3.086  1.00  0.69           C  
ATOM    848  CG  LYS A  57      30.795 -12.201  -1.826  1.00  0.69           C  
ATOM    849  CD  LYS A  57      32.298 -12.292  -1.633  1.00  0.69           C  
ATOM    850  CE  LYS A  57      32.642 -13.191  -0.450  1.00  0.69           C  
ATOM    851  NZ  LYS A  57      34.114 -13.346  -0.278  1.00  0.69           N  
ATOM    852  H   LYS A  57      29.217 -13.486  -3.773  1.00  0.69           H  
ATOM    853  HA  LYS A  57      28.403 -11.099  -2.445  1.00  0.69           H  
ATOM    854 1HB  LYS A  57      30.927 -11.865  -3.932  1.00  0.69           H  
ATOM    855 2HB  LYS A  57      30.784 -10.401  -2.981  1.00  0.69           H  
ATOM    856 1HG  LYS A  57      30.349 -11.721  -0.955  1.00  0.69           H  
ATOM    857 2HG  LYS A  57      30.392 -13.214  -1.904  1.00  0.69           H  
ATOM    858 1HD  LYS A  57      32.754 -12.709  -2.528  1.00  0.69           H  
ATOM    859 2HD  LYS A  57      32.709 -11.298  -1.462  1.00  0.69           H  
ATOM    860 1HE  LYS A  57      32.220 -12.768   0.459  1.00  0.69           H  
ATOM    861 2HE  LYS A  57      32.202 -14.179  -0.619  1.00  0.69           H  
ATOM    862 1HZ  LYS A  57      34.295 -13.955   0.506  1.00  0.69           H  
ATOM    863 2HZ  LYS A  57      34.508 -13.754  -1.119  1.00  0.69           H  
ATOM    864 3HZ  LYS A  57      34.535 -12.446  -0.112  1.00  0.69           H  
ATOM    865  N   GLY A  58      28.741 -10.879  -5.725  1.00  0.68           N  
ATOM    866  CA  GLY A  58      28.393 -10.123  -6.923  1.00  0.68           C  
ATOM    867  C   GLY A  58      26.899  -9.845  -6.948  1.00  0.68           C  
ATOM    868  O   GLY A  58      26.470  -8.691  -7.047  1.00  0.68           O  
ATOM    869  H   GLY A  58      29.189 -11.778  -5.865  1.00  0.68           H  
ATOM    870 1HA  GLY A  58      28.949  -9.186  -6.941  1.00  0.68           H  
ATOM    871 2HA  GLY A  58      28.682 -10.696  -7.804  1.00  0.68           H  
ATOM    872  N   HIS A  59      26.103 -10.913  -6.835  1.00  0.67           N  
ATOM    873  CA  HIS A  59      24.654 -10.795  -6.801  1.00  0.67           C  
ATOM    874  C   HIS A  59      24.260  -9.873  -5.642  1.00  0.67           C  
ATOM    875  O   HIS A  59      23.371  -9.032  -5.782  1.00  0.67           O  
ATOM    876  CB  HIS A  59      24.007 -12.176  -6.682  1.00  0.67           C  
ATOM    877  CG  HIS A  59      22.504 -12.156  -6.699  1.00  0.67           C  
ATOM    878  ND1 HIS A  59      21.746 -13.262  -6.391  1.00  0.67           N  
ATOM    879  CD2 HIS A  59      21.629 -11.169  -6.985  1.00  0.67           C  
ATOM    880  CE1 HIS A  59      20.467 -12.952  -6.467  1.00  0.67           C  
ATOM    881  NE2 HIS A  59      20.365 -11.689  -6.829  1.00  0.67           N  
ATOM    882  H   HIS A  59      26.509 -11.849  -6.772  1.00  0.67           H  
ATOM    883  HA  HIS A  59      24.300 -10.341  -7.723  1.00  0.67           H  
ATOM    884 1HB  HIS A  59      24.351 -12.806  -7.503  1.00  0.67           H  
ATOM    885 2HB  HIS A  59      24.341 -12.649  -5.759  1.00  0.67           H  
ATOM    886  HD1 HIS A  59      22.099 -14.161  -6.133  1.00  0.67           H  
ATOM    887  HD2 HIS A  59      21.761 -10.128  -7.281  1.00  0.67           H  
ATOM    888  HE1 HIS A  59      19.704 -13.695  -6.243  1.00  0.67           H  
ATOM    889  N   GLY A  60      24.909 -10.050  -4.490  1.00  0.68           N  
ATOM    890  CA  GLY A  60      24.679  -9.260  -3.289  1.00  0.68           C  
ATOM    891  C   GLY A  60      24.791  -7.790  -3.599  1.00  0.68           C  
ATOM    892  O   GLY A  60      23.895  -7.009  -3.265  1.00  0.68           O  
ATOM    893  H   GLY A  60      25.608 -10.779  -4.431  1.00  0.68           H  
ATOM    894 1HA  GLY A  60      23.698  -9.473  -2.872  1.00  0.68           H  
ATOM    895 2HA  GLY A  60      25.426  -9.533  -2.547  1.00  0.68           H  
ATOM    896  N   LYS A  61      25.887  -7.404  -4.248  1.00  0.69           N  
ATOM    897  CA  LYS A  61      26.092  -6.018  -4.615  1.00  0.69           C  
ATOM    898  C   LYS A  61      24.975  -5.552  -5.541  1.00  0.69           C  
ATOM    899  O   LYS A  61      24.457  -4.452  -5.371  1.00  0.69           O  
ATOM    900  CB  LYS A  61      27.447  -5.839  -5.293  1.00  0.69           C  
ATOM    901  CG  LYS A  61      27.783  -4.396  -5.710  1.00  0.69           C  
ATOM    902  CD  LYS A  61      27.996  -3.483  -4.501  1.00  0.69           C  
ATOM    903  CE  LYS A  61      28.702  -2.162  -4.903  1.00  0.69           C  
ATOM    904  NZ  LYS A  61      27.829  -1.243  -5.718  1.00  0.69           N  
ATOM    905  H   LYS A  61      26.601  -8.100  -4.473  1.00  0.69           H  
ATOM    906  HA  LYS A  61      26.065  -5.407  -3.719  1.00  0.69           H  
ATOM    907 1HB  LYS A  61      28.233  -6.201  -4.629  1.00  0.69           H  
ATOM    908 2HB  LYS A  61      27.479  -6.458  -6.191  1.00  0.69           H  
ATOM    909 1HG  LYS A  61      28.682  -4.392  -6.322  1.00  0.69           H  
ATOM    910 2HG  LYS A  61      26.958  -3.990  -6.307  1.00  0.69           H  
ATOM    911 1HD  LYS A  61      27.020  -3.233  -4.072  1.00  0.69           H  
ATOM    912 2HD  LYS A  61      28.588  -3.996  -3.748  1.00  0.69           H  
ATOM    913 1HE  LYS A  61      29.013  -1.640  -4.000  1.00  0.69           H  
ATOM    914 2HE  LYS A  61      29.585  -2.410  -5.489  1.00  0.69           H  
ATOM    915 1HZ  LYS A  61      28.324  -0.411  -5.952  1.00  0.69           H  
ATOM    916 2HZ  LYS A  61      27.477  -1.664  -6.587  1.00  0.69           H  
ATOM    917 3HZ  LYS A  61      26.987  -0.984  -5.204  1.00  0.69           H  
ATOM    918  N   LYS A  62      24.559  -6.394  -6.491  1.00  0.70           N  
ATOM    919  CA  LYS A  62      23.494  -5.982  -7.400  1.00  0.70           C  
ATOM    920  C   LYS A  62      22.186  -5.724  -6.639  1.00  0.70           C  
ATOM    921  O   LYS A  62      21.492  -4.738  -6.914  1.00  0.70           O  
ATOM    922  CB  LYS A  62      23.290  -7.032  -8.491  1.00  0.70           C  
ATOM    923  CG  LYS A  62      24.435  -7.111  -9.491  1.00  0.70           C  
ATOM    924  CD  LYS A  62      24.200  -8.196 -10.529  1.00  0.70           C  
ATOM    925  CE  LYS A  62      25.363  -8.285 -11.504  1.00  0.70           C  
ATOM    926  NZ  LYS A  62      25.167  -9.369 -12.506  1.00  0.70           N  
ATOM    927  H   LYS A  62      25.016  -7.302  -6.600  1.00  0.70           H  
ATOM    928  HA  LYS A  62      23.793  -5.047  -7.874  1.00  0.70           H  
ATOM    929 1HB  LYS A  62      23.173  -8.010  -8.040  1.00  0.70           H  
ATOM    930 2HB  LYS A  62      22.376  -6.815  -9.038  1.00  0.70           H  
ATOM    931 1HG  LYS A  62      24.545  -6.151  -9.993  1.00  0.70           H  
ATOM    932 2HG  LYS A  62      25.359  -7.328  -8.954  1.00  0.70           H  
ATOM    933 1HD  LYS A  62      24.085  -9.157 -10.025  1.00  0.70           H  
ATOM    934 2HD  LYS A  62      23.286  -7.983 -11.081  1.00  0.70           H  
ATOM    935 1HE  LYS A  62      25.464  -7.335 -12.026  1.00  0.70           H  
ATOM    936 2HE  LYS A  62      26.279  -8.481 -10.946  1.00  0.70           H  
ATOM    937 1HZ  LYS A  62      25.959  -9.396 -13.133  1.00  0.70           H  
ATOM    938 2HZ  LYS A  62      25.084 -10.256 -12.030  1.00  0.70           H  
ATOM    939 3HZ  LYS A  62      24.326  -9.191 -13.036  1.00  0.70           H  
ATOM    940  N   VAL A  63      21.884  -6.561  -5.638  1.00  0.71           N  
ATOM    941  CA  VAL A  63      20.687  -6.360  -4.824  1.00  0.71           C  
ATOM    942  C   VAL A  63      20.814  -5.061  -4.051  1.00  0.71           C  
ATOM    943  O   VAL A  63      19.887  -4.249  -4.010  1.00  0.71           O  
ATOM    944  CB  VAL A  63      20.487  -7.510  -3.810  1.00  0.71           C  
ATOM    945  CG1 VAL A  63      19.349  -7.160  -2.831  1.00  0.71           C  
ATOM    946  CG2 VAL A  63      20.176  -8.806  -4.534  1.00  0.71           C  
ATOM    947  H   VAL A  63      22.491  -7.365  -5.466  1.00  0.71           H  
ATOM    948  HA  VAL A  63      19.820  -6.304  -5.481  1.00  0.71           H  
ATOM    949  HB  VAL A  63      21.402  -7.631  -3.229  1.00  0.71           H  
ATOM    950 1HG1 VAL A  63      19.234  -7.962  -2.105  1.00  0.71           H  
ATOM    951 2HG1 VAL A  63      19.597  -6.237  -2.309  1.00  0.71           H  
ATOM    952 3HG1 VAL A  63      18.417  -7.027  -3.379  1.00  0.71           H  
ATOM    953 1HG2 VAL A  63      20.060  -9.606  -3.811  1.00  0.71           H  
ATOM    954 2HG2 VAL A  63      19.261  -8.701  -5.112  1.00  0.71           H  
ATOM    955 3HG2 VAL A  63      20.991  -9.039  -5.194  1.00  0.71           H  
ATOM    956  N   ALA A  64      21.979  -4.859  -3.444  1.00  0.73           N  
ATOM    957  CA  ALA A  64      22.239  -3.671  -2.661  1.00  0.73           C  
ATOM    958  C   ALA A  64      22.103  -2.403  -3.496  1.00  0.73           C  
ATOM    959  O   ALA A  64      21.530  -1.404  -3.040  1.00  0.73           O  
ATOM    960  CB  ALA A  64      23.629  -3.768  -2.086  1.00  0.73           C  
ATOM    961  H   ALA A  64      22.709  -5.567  -3.519  1.00  0.73           H  
ATOM    962  HA  ALA A  64      21.510  -3.625  -1.853  1.00  0.73           H  
ATOM    963 1HB  ALA A  64      23.827  -2.905  -1.495  1.00  0.73           H  
ATOM    964 2HB  ALA A  64      23.709  -4.667  -1.475  1.00  0.73           H  
ATOM    965 3HB  ALA A  64      24.349  -3.816  -2.895  1.00  0.73           H  
ATOM    966  N   ASP A  65      22.582  -2.444  -4.742  1.00  0.73           N  
ATOM    967  CA  ASP A  65      22.481  -1.282  -5.608  1.00  0.73           C  
ATOM    968  C   ASP A  65      21.029  -1.044  -6.011  1.00  0.73           C  
ATOM    969  O   ASP A  65      20.561   0.100  -6.044  1.00  0.73           O  
ATOM    970  CB  ASP A  65      23.385  -1.444  -6.839  1.00  0.73           C  
ATOM    971  CG  ASP A  65      24.892  -1.301  -6.509  1.00  0.73           C  
ATOM    972  OD1 ASP A  65      25.222  -0.865  -5.422  1.00  0.73           O  
ATOM    973  OD2 ASP A  65      25.740  -1.607  -7.338  1.00  0.73           O  
ATOM    974  H   ASP A  65      23.057  -3.282  -5.074  1.00  0.73           H  
ATOM    975  HA  ASP A  65      22.827  -0.411  -5.055  1.00  0.73           H  
ATOM    976 1HB  ASP A  65      23.216  -2.436  -7.269  1.00  0.73           H  
ATOM    977 2HB  ASP A  65      23.111  -0.708  -7.594  1.00  0.73           H  
ATOM    978  N   ALA A  66      20.283  -2.121  -6.272  1.00  0.73           N  
ATOM    979  CA  ALA A  66      18.878  -1.973  -6.629  1.00  0.73           C  
ATOM    980  C   ALA A  66      18.105  -1.311  -5.492  1.00  0.73           C  
ATOM    981  O   ALA A  66      17.280  -0.418  -5.724  1.00  0.73           O  
ATOM    982  CB  ALA A  66      18.278  -3.331  -6.935  1.00  0.73           C  
ATOM    983  H   ALA A  66      20.698  -3.054  -6.254  1.00  0.73           H  
ATOM    984  HA  ALA A  66      18.811  -1.334  -7.507  1.00  0.73           H  
ATOM    985 1HB  ALA A  66      17.236  -3.210  -7.206  1.00  0.73           H  
ATOM    986 2HB  ALA A  66      18.825  -3.794  -7.756  1.00  0.73           H  
ATOM    987 3HB  ALA A  66      18.349  -3.963  -6.052  1.00  0.73           H  
ATOM    988  N   LEU A  67      18.408  -1.721  -4.255  1.00  0.72           N  
ATOM    989  CA  LEU A  67      17.746  -1.158  -3.092  1.00  0.72           C  
ATOM    990  C   LEU A  67      18.159   0.277  -2.872  1.00  0.72           C  
ATOM    991  O   LEU A  67      17.316   1.116  -2.571  1.00  0.72           O  
ATOM    992  CB  LEU A  67      18.075  -1.980  -1.853  1.00  0.72           C  
ATOM    993  CG  LEU A  67      17.489  -3.356  -1.838  1.00  0.72           C  
ATOM    994  CD1 LEU A  67      18.078  -4.103  -0.696  1.00  0.72           C  
ATOM    995  CD2 LEU A  67      15.967  -3.259  -1.724  1.00  0.72           C  
ATOM    996  H   LEU A  67      19.092  -2.471  -4.131  1.00  0.72           H  
ATOM    997  HA  LEU A  67      16.671  -1.191  -3.259  1.00  0.72           H  
ATOM    998 1HB  LEU A  67      19.159  -2.084  -1.786  1.00  0.72           H  
ATOM    999 2HB  LEU A  67      17.722  -1.448  -0.968  1.00  0.72           H  
ATOM   1000  HG  LEU A  67      17.754  -3.877  -2.757  1.00  0.72           H  
ATOM   1001 1HD1 LEU A  67      17.681  -5.091  -0.700  1.00  0.72           H  
ATOM   1002 2HD1 LEU A  67      19.160  -4.147  -0.811  1.00  0.72           H  
ATOM   1003 3HD1 LEU A  67      17.830  -3.605   0.228  1.00  0.72           H  
ATOM   1004 1HD2 LEU A  67      15.537  -4.261  -1.711  1.00  0.72           H  
ATOM   1005 2HD2 LEU A  67      15.709  -2.741  -0.805  1.00  0.72           H  
ATOM   1006 3HD2 LEU A  67      15.573  -2.705  -2.577  1.00  0.72           H  
ATOM   1007  N   THR A  68      19.440   0.581  -3.077  1.00  0.71           N  
ATOM   1008  CA  THR A  68      19.928   1.931  -2.870  1.00  0.71           C  
ATOM   1009  C   THR A  68      19.196   2.885  -3.798  1.00  0.71           C  
ATOM   1010  O   THR A  68      18.757   3.961  -3.377  1.00  0.71           O  
ATOM   1011  CB  THR A  68      21.446   2.011  -3.108  1.00  0.71           C  
ATOM   1012  OG1 THR A  68      22.120   1.156  -2.165  1.00  0.71           O  
ATOM   1013  CG2 THR A  68      21.926   3.443  -2.948  1.00  0.71           C  
ATOM   1014  H   THR A  68      20.106  -0.150  -3.327  1.00  0.71           H  
ATOM   1015  HA  THR A  68      19.720   2.225  -1.843  1.00  0.71           H  
ATOM   1016  HB  THR A  68      21.672   1.668  -4.118  1.00  0.71           H  
ATOM   1017  HG1 THR A  68      21.896   0.216  -2.373  1.00  0.71           H  
ATOM   1018 1HG2 THR A  68      22.999   3.486  -3.123  1.00  0.71           H  
ATOM   1019 2HG2 THR A  68      21.413   4.078  -3.673  1.00  0.71           H  
ATOM   1020 3HG2 THR A  68      21.707   3.790  -1.940  1.00  0.71           H  
ATOM   1021  N   ASN A  69      19.051   2.487  -5.062  1.00  0.69           N  
ATOM   1022  CA  ASN A  69      18.343   3.313  -6.021  1.00  0.69           C  
ATOM   1023  C   ASN A  69      16.872   3.451  -5.622  1.00  0.69           C  
ATOM   1024  O   ASN A  69      16.298   4.538  -5.699  1.00  0.69           O  
ATOM   1025  CB  ASN A  69      18.482   2.718  -7.404  1.00  0.69           C  
ATOM   1026  CG  ASN A  69      19.863   2.896  -7.968  1.00  0.69           C  
ATOM   1027  OD1 ASN A  69      20.633   3.763  -7.532  1.00  0.69           O  
ATOM   1028  ND2 ASN A  69      20.195   2.089  -8.941  1.00  0.69           N  
ATOM   1029  H   ASN A  69      19.452   1.595  -5.359  1.00  0.69           H  
ATOM   1030  HA  ASN A  69      18.783   4.309  -6.017  1.00  0.69           H  
ATOM   1031 1HB  ASN A  69      18.258   1.648  -7.357  1.00  0.69           H  
ATOM   1032 2HB  ASN A  69      17.757   3.177  -8.076  1.00  0.69           H  
ATOM   1033 1HD2 ASN A  69      21.101   2.155  -9.358  1.00  0.69           H  
ATOM   1034 2HD2 ASN A  69      19.544   1.402  -9.263  1.00  0.69           H  
ATOM   1035  N   ALA A  70      16.263   2.363  -5.138  1.00  0.68           N  
ATOM   1036  CA  ALA A  70      14.873   2.414  -4.702  1.00  0.68           C  
ATOM   1037  C   ALA A  70      14.683   3.416  -3.560  1.00  0.68           C  
ATOM   1038  O   ALA A  70      13.670   4.106  -3.509  1.00  0.68           O  
ATOM   1039  CB  ALA A  70      14.415   1.042  -4.268  1.00  0.68           C  
ATOM   1040  H   ALA A  70      16.758   1.470  -5.104  1.00  0.68           H  
ATOM   1041  HA  ALA A  70      14.264   2.743  -5.545  1.00  0.68           H  
ATOM   1042 1HB  ALA A  70      13.386   1.095  -3.975  1.00  0.68           H  
ATOM   1043 2HB  ALA A  70      14.524   0.345  -5.070  1.00  0.68           H  
ATOM   1044 3HB  ALA A  70      15.010   0.705  -3.445  1.00  0.68           H  
ATOM   1045  N   VAL A  71      15.668   3.510  -2.658  1.00  0.67           N  
ATOM   1046  CA  VAL A  71      15.617   4.441  -1.528  1.00  0.67           C  
ATOM   1047  C   VAL A  71      15.770   5.876  -2.002  1.00  0.67           C  
ATOM   1048  O   VAL A  71      14.986   6.766  -1.642  1.00  0.67           O  
ATOM   1049  CB  VAL A  71      16.759   4.158  -0.531  1.00  0.67           C  
ATOM   1050  CG1 VAL A  71      16.791   5.214   0.533  1.00  0.67           C  
ATOM   1051  CG2 VAL A  71      16.584   2.854   0.113  1.00  0.67           C  
ATOM   1052  H   VAL A  71      16.468   2.882  -2.749  1.00  0.67           H  
ATOM   1053  HA  VAL A  71      14.659   4.331  -1.025  1.00  0.67           H  
ATOM   1054  HB  VAL A  71      17.705   4.177  -1.069  1.00  0.67           H  
ATOM   1055 1HG1 VAL A  71      17.612   5.009   1.219  1.00  0.67           H  
ATOM   1056 2HG1 VAL A  71      16.939   6.185   0.066  1.00  0.67           H  
ATOM   1057 3HG1 VAL A  71      15.848   5.206   1.080  1.00  0.67           H  
ATOM   1058 1HG2 VAL A  71      17.414   2.703   0.772  1.00  0.67           H  
ATOM   1059 2HG2 VAL A  71      15.653   2.846   0.671  1.00  0.67           H  
ATOM   1060 3HG2 VAL A  71      16.571   2.082  -0.609  1.00  0.67           H  
ATOM   1061  N   ALA A  72      16.768   6.092  -2.863  1.00  0.66           N  
ATOM   1062  CA  ALA A  72      17.070   7.410  -3.399  1.00  0.66           C  
ATOM   1063  C   ALA A  72      15.863   7.981  -4.116  1.00  0.66           C  
ATOM   1064  O   ALA A  72      15.585   9.180  -4.041  1.00  0.66           O  
ATOM   1065  CB  ALA A  72      18.244   7.318  -4.361  1.00  0.66           C  
ATOM   1066  H   ALA A  72      17.366   5.309  -3.131  1.00  0.66           H  
ATOM   1067  HA  ALA A  72      17.325   8.067  -2.571  1.00  0.66           H  
ATOM   1068 1HB  ALA A  72      18.474   8.307  -4.750  1.00  0.66           H  
ATOM   1069 2HB  ALA A  72      19.111   6.914  -3.840  1.00  0.66           H  
ATOM   1070 3HB  ALA A  72      17.977   6.656  -5.186  1.00  0.66           H  
ATOM   1071  N   HIS A  73      15.115   7.098  -4.759  1.00  0.67           N  
ATOM   1072  CA  HIS A  73      13.943   7.457  -5.513  1.00  0.67           C  
ATOM   1073  C   HIS A  73      12.679   6.868  -4.906  1.00  0.67           C  
ATOM   1074  O   HIS A  73      11.751   6.519  -5.633  1.00  0.67           O  
ATOM   1075  CB  HIS A  73      14.091   6.959  -6.934  1.00  0.67           C  
ATOM   1076  CG  HIS A  73      15.256   7.563  -7.660  1.00  0.67           C  
ATOM   1077  ND1 HIS A  73      15.276   8.877  -8.083  1.00  0.67           N  
ATOM   1078  CD2 HIS A  73      16.449   7.031  -8.023  1.00  0.67           C  
ATOM   1079  CE1 HIS A  73      16.431   9.125  -8.678  1.00  0.67           C  
ATOM   1080  NE2 HIS A  73      17.160   8.021  -8.655  1.00  0.67           N  
ATOM   1081  H   HIS A  73      15.414   6.122  -4.784  1.00  0.67           H  
ATOM   1082  HA  HIS A  73      13.836   8.539  -5.531  1.00  0.67           H  
ATOM   1083 1HB  HIS A  73      14.229   5.877  -6.908  1.00  0.67           H  
ATOM   1084 2HB  HIS A  73      13.179   7.164  -7.495  1.00  0.67           H  
ATOM   1085  HD2 HIS A  73      16.783   6.006  -7.843  1.00  0.67           H  
ATOM   1086  HE1 HIS A  73      16.732  10.078  -9.112  1.00  0.67           H  
ATOM   1087  HE2 HIS A  73      18.089   7.916  -9.036  1.00  0.67           H  
ATOM   1088  N   VAL A  74      12.584   6.830  -3.575  1.00  0.68           N  
ATOM   1089  CA  VAL A  74      11.390   6.279  -2.920  1.00  0.68           C  
ATOM   1090  C   VAL A  74      10.089   6.969  -3.380  1.00  0.68           C  
ATOM   1091  O   VAL A  74       9.019   6.360  -3.364  1.00  0.68           O  
ATOM   1092  CB  VAL A  74      11.540   6.365  -1.374  1.00  0.68           C  
ATOM   1093  CG1 VAL A  74      11.473   7.814  -0.895  1.00  0.68           C  
ATOM   1094  CG2 VAL A  74      10.447   5.520  -0.696  1.00  0.68           C  
ATOM   1095  H   VAL A  74      13.386   7.101  -3.001  1.00  0.68           H  
ATOM   1096  HA  VAL A  74      11.329   5.223  -3.183  1.00  0.68           H  
ATOM   1097  HB  VAL A  74      12.522   5.975  -1.101  1.00  0.68           H  
ATOM   1098 1HG1 VAL A  74      11.606   7.843   0.183  1.00  0.68           H  
ATOM   1099 2HG1 VAL A  74      12.265   8.386  -1.376  1.00  0.68           H  
ATOM   1100 3HG1 VAL A  74      10.505   8.248  -1.146  1.00  0.68           H  
ATOM   1101 1HG2 VAL A  74      10.576   5.563   0.384  1.00  0.68           H  
ATOM   1102 2HG2 VAL A  74       9.465   5.912  -0.963  1.00  0.68           H  
ATOM   1103 3HG2 VAL A  74      10.529   4.488  -1.030  1.00  0.68           H  
ATOM   1104  N   ASP A  75      10.191   8.226  -3.828  1.00  0.69           N  
ATOM   1105  CA  ASP A  75       9.052   9.008  -4.314  1.00  0.69           C  
ATOM   1106  C   ASP A  75       8.656   8.723  -5.770  1.00  0.69           C  
ATOM   1107  O   ASP A  75       7.626   9.210  -6.235  1.00  0.69           O  
ATOM   1108  CB  ASP A  75       9.357  10.499  -4.176  1.00  0.69           C  
ATOM   1109  CG  ASP A  75       9.376  10.951  -2.737  1.00  0.69           C  
ATOM   1110  OD1 ASP A  75       8.722  10.315  -1.941  1.00  0.69           O  
ATOM   1111  OD2 ASP A  75      10.040  11.899  -2.425  1.00  0.69           O  
ATOM   1112  H   ASP A  75      11.107   8.649  -3.817  1.00  0.69           H  
ATOM   1113  HA  ASP A  75       8.195   8.770  -3.686  1.00  0.69           H  
ATOM   1114 1HB  ASP A  75      10.325  10.713  -4.627  1.00  0.69           H  
ATOM   1115 2HB  ASP A  75       8.607  11.074  -4.719  1.00  0.69           H  
ATOM   1116  N   ASP A  76       9.483   7.975  -6.502  1.00  0.70           N  
ATOM   1117  CA  ASP A  76       9.203   7.649  -7.899  1.00  0.70           C  
ATOM   1118  C   ASP A  76       9.822   6.292  -8.218  1.00  0.70           C  
ATOM   1119  O   ASP A  76      10.353   6.048  -9.315  1.00  0.70           O  
ATOM   1120  CB  ASP A  76       9.735   8.728  -8.844  1.00  0.70           C  
ATOM   1121  CG  ASP A  76       9.135   8.612 -10.243  1.00  0.70           C  
ATOM   1122  OD1 ASP A  76       8.043   8.107 -10.341  1.00  0.70           O  
ATOM   1123  OD2 ASP A  76       9.763   9.009 -11.206  1.00  0.70           O  
ATOM   1124  H   ASP A  76      10.319   7.581  -6.080  1.00  0.70           H  
ATOM   1125  HA  ASP A  76       8.125   7.573  -8.034  1.00  0.70           H  
ATOM   1126 1HB  ASP A  76       9.503   9.714  -8.440  1.00  0.70           H  
ATOM   1127 2HB  ASP A  76      10.821   8.645  -8.917  1.00  0.70           H  
ATOM   1128  N   MET A  77       9.692   5.398  -7.248  1.00  0.71           N  
ATOM   1129  CA  MET A  77      10.210   4.045  -7.311  1.00  0.71           C  
ATOM   1130  C   MET A  77       9.853   3.280  -8.602  1.00  0.71           C  
ATOM   1131  O   MET A  77      10.744   2.662  -9.184  1.00  0.71           O  
ATOM   1132  CB  MET A  77       9.822   3.288  -6.046  1.00  0.71           C  
ATOM   1133  CG  MET A  77      10.406   1.964  -5.930  1.00  0.71           C  
ATOM   1134  SD  MET A  77       9.830   1.102  -4.476  1.00  0.71           S  
ATOM   1135  CE  MET A  77      10.452   2.087  -3.129  1.00  0.71           C  
ATOM   1136  H   MET A  77       9.234   5.699  -6.394  1.00  0.71           H  
ATOM   1137  HA  MET A  77      11.296   4.125  -7.286  1.00  0.71           H  
ATOM   1138 1HB  MET A  77      10.169   3.864  -5.183  1.00  0.71           H  
ATOM   1139 2HB  MET A  77       8.766   3.182  -5.935  1.00  0.71           H  
ATOM   1140 1HG  MET A  77      10.118   1.405  -6.805  1.00  0.71           H  
ATOM   1141 2HG  MET A  77      11.495   2.034  -5.895  1.00  0.71           H  
ATOM   1142 1HE  MET A  77      10.159   1.631  -2.182  1.00  0.71           H  
ATOM   1143 2HE  MET A  77      11.529   2.147  -3.186  1.00  0.71           H  
ATOM   1144 3HE  MET A  77      10.034   3.093  -3.193  1.00  0.71           H  
ATOM   1145  N   PRO A  78       8.583   3.270  -9.092  1.00  0.72           N  
ATOM   1146  CA  PRO A  78       8.179   2.577 -10.302  1.00  0.72           C  
ATOM   1147  C   PRO A  78       9.029   2.922 -11.517  1.00  0.72           C  
ATOM   1148  O   PRO A  78       9.187   2.088 -12.411  1.00  0.72           O  
ATOM   1149  CB  PRO A  78       6.738   3.039 -10.495  1.00  0.72           C  
ATOM   1150  CG  PRO A  78       6.255   3.348  -9.107  1.00  0.72           C  
ATOM   1151  CD  PRO A  78       7.442   3.978  -8.433  1.00  0.72           C  
ATOM   1152  HA  PRO A  78       8.200   1.511 -10.127  1.00  0.72           H  
ATOM   1153 1HB  PRO A  78       6.716   3.919 -11.162  1.00  0.72           H  
ATOM   1154 2HB  PRO A  78       6.155   2.248 -10.988  1.00  0.72           H  
ATOM   1155 1HG  PRO A  78       5.387   4.023  -9.151  1.00  0.72           H  
ATOM   1156 2HG  PRO A  78       5.920   2.431  -8.606  1.00  0.72           H  
ATOM   1157 1HD  PRO A  78       7.435   5.042  -8.692  1.00  0.72           H  
ATOM   1158 2HD  PRO A  78       7.371   3.806  -7.379  1.00  0.72           H  
ATOM   1159  N   ASN A  79       9.584   4.136 -11.574  1.00  0.72           N  
ATOM   1160  CA  ASN A  79      10.404   4.481 -12.720  1.00  0.72           C  
ATOM   1161  C   ASN A  79      11.833   4.050 -12.447  1.00  0.72           C  
ATOM   1162  O   ASN A  79      12.486   3.438 -13.295  1.00  0.72           O  
ATOM   1163  CB  ASN A  79      10.305   5.958 -13.043  1.00  0.72           C  
ATOM   1164  CG  ASN A  79       8.959   6.337 -13.640  1.00  0.72           C  
ATOM   1165  OD1 ASN A  79       8.303   5.521 -14.307  1.00  0.72           O  
ATOM   1166  ND2 ASN A  79       8.544   7.555 -13.428  1.00  0.72           N  
ATOM   1167  H   ASN A  79       9.489   4.819 -10.821  1.00  0.72           H  
ATOM   1168  HA  ASN A  79      10.053   3.925 -13.588  1.00  0.72           H  
ATOM   1169 1HB  ASN A  79      10.453   6.537 -12.125  1.00  0.72           H  
ATOM   1170 2HB  ASN A  79      11.095   6.237 -13.736  1.00  0.72           H  
ATOM   1171 1HD2 ASN A  79       7.668   7.860 -13.791  1.00  0.72           H  
ATOM   1172 2HD2 ASN A  79       9.103   8.195 -12.856  1.00  0.72           H  
ATOM   1173  N   ALA A  80      12.294   4.285 -11.219  1.00  0.72           N  
ATOM   1174  CA  ALA A  80      13.666   3.950 -10.841  1.00  0.72           C  
ATOM   1175  C   ALA A  80      13.962   2.463 -11.010  1.00  0.72           C  
ATOM   1176  O   ALA A  80      15.068   2.069 -11.389  1.00  0.72           O  
ATOM   1177  CB  ALA A  80      13.903   4.341  -9.404  1.00  0.72           C  
ATOM   1178  H   ALA A  80      11.684   4.755 -10.544  1.00  0.72           H  
ATOM   1179  HA  ALA A  80      14.339   4.510 -11.489  1.00  0.72           H  
ATOM   1180 1HB  ALA A  80      14.931   4.125  -9.123  1.00  0.72           H  
ATOM   1181 2HB  ALA A  80      13.708   5.402  -9.304  1.00  0.72           H  
ATOM   1182 3HB  ALA A  80      13.227   3.781  -8.760  1.00  0.72           H  
ATOM   1183  N   LEU A  81      12.960   1.640 -10.732  1.00  0.72           N  
ATOM   1184  CA  LEU A  81      13.087   0.200 -10.814  1.00  0.72           C  
ATOM   1185  C   LEU A  81      12.513  -0.414 -12.097  1.00  0.72           C  
ATOM   1186  O   LEU A  81      12.405  -1.645 -12.182  1.00  0.72           O  
ATOM   1187  CB  LEU A  81      12.394  -0.433  -9.617  1.00  0.72           C  
ATOM   1188  CG  LEU A  81      12.932  -0.065  -8.229  1.00  0.72           C  
ATOM   1189  CD1 LEU A  81      12.101  -0.784  -7.168  1.00  0.72           C  
ATOM   1190  CD2 LEU A  81      14.395  -0.454  -8.127  1.00  0.72           C  
ATOM   1191  H   LEU A  81      12.081   2.039 -10.401  1.00  0.72           H  
ATOM   1192  HA  LEU A  81      14.147  -0.045 -10.768  1.00  0.72           H  
ATOM   1193 1HB  LEU A  81      11.374  -0.112  -9.649  1.00  0.72           H  
ATOM   1194 2HB  LEU A  81      12.419  -1.496  -9.726  1.00  0.72           H  
ATOM   1195  HG  LEU A  81      12.825   1.013  -8.079  1.00  0.72           H  
ATOM   1196 1HD1 LEU A  81      12.459  -0.516  -6.179  1.00  0.72           H  
ATOM   1197 2HD1 LEU A  81      11.067  -0.516  -7.259  1.00  0.72           H  
ATOM   1198 3HD1 LEU A  81      12.195  -1.849  -7.308  1.00  0.72           H  
ATOM   1199 1HD2 LEU A  81      14.793  -0.194  -7.163  1.00  0.72           H  
ATOM   1200 2HD2 LEU A  81      14.480  -1.522  -8.264  1.00  0.72           H  
ATOM   1201 3HD2 LEU A  81      14.965   0.067  -8.897  1.00  0.72           H  
ATOM   1202  N   SER A  82      12.134   0.399 -13.097  1.00  0.72           N  
ATOM   1203  CA  SER A  82      11.525  -0.181 -14.301  1.00  0.72           C  
ATOM   1204  C   SER A  82      12.423  -1.163 -15.043  1.00  0.72           C  
ATOM   1205  O   SER A  82      11.963  -2.225 -15.458  1.00  0.72           O  
ATOM   1206  CB  SER A  82      11.074   0.894 -15.284  1.00  0.72           C  
ATOM   1207  OG  SER A  82       9.950   1.617 -14.840  1.00  0.72           O  
ATOM   1208  H   SER A  82      12.255   1.412 -13.033  1.00  0.72           H  
ATOM   1209  HA  SER A  82      10.631  -0.721 -13.984  1.00  0.72           H  
ATOM   1210 1HB  SER A  82      11.901   1.588 -15.432  1.00  0.72           H  
ATOM   1211 2HB  SER A  82      10.858   0.438 -16.249  1.00  0.72           H  
ATOM   1212  HG  SER A  82      10.029   1.755 -13.877  1.00  0.72           H  
ATOM   1213  N   ALA A  83      13.715  -0.864 -15.192  1.00  0.72           N  
ATOM   1214  CA  ALA A  83      14.567  -1.809 -15.915  1.00  0.72           C  
ATOM   1215  C   ALA A  83      14.601  -3.156 -15.211  1.00  0.72           C  
ATOM   1216  O   ALA A  83      14.565  -4.211 -15.848  1.00  0.72           O  
ATOM   1217  CB  ALA A  83      15.976  -1.272 -16.034  1.00  0.72           C  
ATOM   1218  H   ALA A  83      14.085   0.006 -14.833  1.00  0.72           H  
ATOM   1219  HA  ALA A  83      14.144  -1.955 -16.910  1.00  0.72           H  
ATOM   1220 1HB  ALA A  83      16.588  -1.982 -16.590  1.00  0.72           H  
ATOM   1221 2HB  ALA A  83      15.959  -0.317 -16.559  1.00  0.72           H  
ATOM   1222 3HB  ALA A  83      16.396  -1.132 -15.039  1.00  0.72           H  
ATOM   1223  N   LEU A  84      14.648  -3.119 -13.885  1.00  0.73           N  
ATOM   1224  CA  LEU A  84      14.725  -4.343 -13.118  1.00  0.73           C  
ATOM   1225  C   LEU A  84      13.416  -5.085 -13.171  1.00  0.73           C  
ATOM   1226  O   LEU A  84      13.395  -6.314 -13.260  1.00  0.73           O  
ATOM   1227  CB  LEU A  84      15.073  -4.020 -11.681  1.00  0.73           C  
ATOM   1228  CG  LEU A  84      16.448  -3.472 -11.456  1.00  0.73           C  
ATOM   1229  CD1 LEU A  84      16.550  -3.034 -10.038  1.00  0.73           C  
ATOM   1230  CD2 LEU A  84      17.466  -4.538 -11.777  1.00  0.73           C  
ATOM   1231  H   LEU A  84      14.636  -2.228 -13.408  1.00  0.73           H  
ATOM   1232  HA  LEU A  84      15.501  -4.974 -13.544  1.00  0.73           H  
ATOM   1233 1HB  LEU A  84      14.359  -3.282 -11.313  1.00  0.73           H  
ATOM   1234 2HB  LEU A  84      14.975  -4.926 -11.088  1.00  0.73           H  
ATOM   1235  HG  LEU A  84      16.613  -2.604 -12.096  1.00  0.73           H  
ATOM   1236 1HD1 LEU A  84      17.542  -2.625  -9.851  1.00  0.73           H  
ATOM   1237 2HD1 LEU A  84      15.808  -2.276  -9.866  1.00  0.73           H  
ATOM   1238 3HD1 LEU A  84      16.372  -3.884  -9.383  1.00  0.73           H  
ATOM   1239 1HD2 LEU A  84      18.470  -4.146 -11.609  1.00  0.73           H  
ATOM   1240 2HD2 LEU A  84      17.302  -5.404 -11.135  1.00  0.73           H  
ATOM   1241 3HD2 LEU A  84      17.363  -4.833 -12.815  1.00  0.73           H  
ATOM   1242  N   SER A  85      12.316  -4.336 -13.153  1.00  0.73           N  
ATOM   1243  CA  SER A  85      10.996  -4.935 -13.157  1.00  0.73           C  
ATOM   1244  C   SER A  85      10.833  -5.725 -14.447  1.00  0.73           C  
ATOM   1245  O   SER A  85      10.366  -6.871 -14.437  1.00  0.73           O  
ATOM   1246  CB  SER A  85       9.945  -3.842 -13.105  1.00  0.73           C  
ATOM   1247  OG  SER A  85      10.056  -3.086 -11.923  1.00  0.73           O  
ATOM   1248  H   SER A  85      12.394  -3.323 -13.083  1.00  0.73           H  
ATOM   1249  HA  SER A  85      10.898  -5.607 -12.305  1.00  0.73           H  
ATOM   1250 1HB  SER A  85      10.043  -3.194 -13.971  1.00  0.73           H  
ATOM   1251 2HB  SER A  85       8.956  -4.300 -13.148  1.00  0.73           H  
ATOM   1252  HG  SER A  85      10.903  -2.594 -12.000  1.00  0.73           H  
ATOM   1253  N   ASP A  86      11.285  -5.131 -15.561  1.00  0.72           N  
ATOM   1254  CA  ASP A  86      11.197  -5.801 -16.844  1.00  0.72           C  
ATOM   1255  C   ASP A  86      12.065  -7.051 -16.860  1.00  0.72           C  
ATOM   1256  O   ASP A  86      11.656  -8.079 -17.394  1.00  0.72           O  
ATOM   1257  CB  ASP A  86      11.616  -4.875 -17.989  1.00  0.72           C  
ATOM   1258  CG  ASP A  86      10.603  -3.747 -18.280  1.00  0.72           C  
ATOM   1259  OD1 ASP A  86       9.501  -3.804 -17.763  1.00  0.72           O  
ATOM   1260  OD2 ASP A  86      10.919  -2.865 -19.043  1.00  0.72           O  
ATOM   1261  H   ASP A  86      11.666  -4.185 -15.507  1.00  0.72           H  
ATOM   1262  HA  ASP A  86      10.163  -6.101 -17.002  1.00  0.72           H  
ATOM   1263 1HB  ASP A  86      12.578  -4.416 -17.734  1.00  0.72           H  
ATOM   1264 2HB  ASP A  86      11.765  -5.461 -18.894  1.00  0.72           H  
ATOM   1265  N   LEU A  87      13.252  -6.995 -16.255  1.00  0.72           N  
ATOM   1266  CA  LEU A  87      14.088  -8.187 -16.245  1.00  0.72           C  
ATOM   1267  C   LEU A  87      13.446  -9.314 -15.445  1.00  0.72           C  
ATOM   1268  O   LEU A  87      13.344 -10.456 -15.916  1.00  0.72           O  
ATOM   1269  CB  LEU A  87      15.461  -7.858 -15.641  1.00  0.72           C  
ATOM   1270  CG  LEU A  87      16.352  -6.973 -16.495  1.00  0.72           C  
ATOM   1271  CD1 LEU A  87      17.585  -6.573 -15.701  1.00  0.72           C  
ATOM   1272  CD2 LEU A  87      16.718  -7.729 -17.746  1.00  0.72           C  
ATOM   1273  H   LEU A  87      13.586  -6.122 -15.841  1.00  0.72           H  
ATOM   1274  HA  LEU A  87      14.222  -8.519 -17.272  1.00  0.72           H  
ATOM   1275 1HB  LEU A  87      15.309  -7.357 -14.687  1.00  0.72           H  
ATOM   1276 2HB  LEU A  87      15.989  -8.791 -15.457  1.00  0.72           H  
ATOM   1277  HG  LEU A  87      15.820  -6.071 -16.769  1.00  0.72           H  
ATOM   1278 1HD1 LEU A  87      18.220  -5.934 -16.312  1.00  0.72           H  
ATOM   1279 2HD1 LEU A  87      17.276  -6.033 -14.817  1.00  0.72           H  
ATOM   1280 3HD1 LEU A  87      18.137  -7.464 -15.409  1.00  0.72           H  
ATOM   1281 1HD2 LEU A  87      17.350  -7.106 -18.377  1.00  0.72           H  
ATOM   1282 2HD2 LEU A  87      17.252  -8.643 -17.481  1.00  0.72           H  
ATOM   1283 3HD2 LEU A  87      15.807  -7.979 -18.277  1.00  0.72           H  
ATOM   1284  N   HIS A  88      12.877  -8.971 -14.294  1.00  0.72           N  
ATOM   1285  CA  HIS A  88      12.274  -9.968 -13.429  1.00  0.72           C  
ATOM   1286  C   HIS A  88      11.058 -10.618 -14.067  1.00  0.72           C  
ATOM   1287  O   HIS A  88      10.813 -11.817 -13.884  1.00  0.72           O  
ATOM   1288  CB  HIS A  88      11.903  -9.350 -12.090  1.00  0.72           C  
ATOM   1289  CG  HIS A  88      13.094  -9.066 -11.230  1.00  0.72           C  
ATOM   1290  ND1 HIS A  88      13.960 -10.054 -10.814  1.00  0.72           N  
ATOM   1291  CD2 HIS A  88      13.546  -7.924 -10.695  1.00  0.72           C  
ATOM   1292  CE1 HIS A  88      14.898  -9.523 -10.060  1.00  0.72           C  
ATOM   1293  NE2 HIS A  88      14.673  -8.227  -9.969  1.00  0.72           N  
ATOM   1294  H   HIS A  88      12.931  -8.001 -13.976  1.00  0.72           H  
ATOM   1295  HA  HIS A  88      12.996 -10.749 -13.227  1.00  0.72           H  
ATOM   1296 1HB  HIS A  88      11.374  -8.404 -12.262  1.00  0.72           H  
ATOM   1297 2HB  HIS A  88      11.223 -10.009 -11.562  1.00  0.72           H  
ATOM   1298  HD2 HIS A  88      13.093  -6.962 -10.822  1.00  0.72           H  
ATOM   1299  HE1 HIS A  88      15.718 -10.065  -9.590  1.00  0.72           H  
ATOM   1300  HE2 HIS A  88      15.232  -7.564  -9.452  1.00  0.72           H  
ATOM   1301  N   ALA A  89      10.273  -9.819 -14.788  1.00  0.72           N  
ATOM   1302  CA  ALA A  89       9.059 -10.288 -15.434  1.00  0.72           C  
ATOM   1303  C   ALA A  89       9.259 -10.924 -16.815  1.00  0.72           C  
ATOM   1304  O   ALA A  89       8.554 -11.870 -17.167  1.00  0.72           O  
ATOM   1305  CB  ALA A  89       8.117  -9.126 -15.583  1.00  0.72           C  
ATOM   1306  H   ALA A  89      10.507  -8.826 -14.862  1.00  0.72           H  
ATOM   1307  HA  ALA A  89       8.609 -11.038 -14.785  1.00  0.72           H  
ATOM   1308 1HB  ALA A  89       7.192  -9.473 -16.029  1.00  0.72           H  
ATOM   1309 2HB  ALA A  89       7.920  -8.689 -14.606  1.00  0.72           H  
ATOM   1310 3HB  ALA A  89       8.573  -8.374 -16.232  1.00  0.72           H  
ATOM   1311  N   HIS A  90      10.198 -10.428 -17.619  1.00  0.73           N  
ATOM   1312  CA  HIS A  90      10.294 -10.931 -18.985  1.00  0.73           C  
ATOM   1313  C   HIS A  90      11.554 -11.709 -19.360  1.00  0.73           C  
ATOM   1314  O   HIS A  90      11.539 -12.432 -20.358  1.00  0.73           O  
ATOM   1315  CB  HIS A  90      10.137  -9.759 -19.949  1.00  0.73           C  
ATOM   1316  CG  HIS A  90       8.809  -9.071 -19.818  1.00  0.73           C  
ATOM   1317  ND1 HIS A  90       7.620  -9.679 -20.173  1.00  0.73           N  
ATOM   1318  CD2 HIS A  90       8.480  -7.834 -19.375  1.00  0.73           C  
ATOM   1319  CE1 HIS A  90       6.620  -8.848 -19.948  1.00  0.73           C  
ATOM   1320  NE2 HIS A  90       7.112  -7.722 -19.470  1.00  0.73           N  
ATOM   1321  H   HIS A  90      10.793  -9.661 -17.326  1.00  0.73           H  
ATOM   1322  HA  HIS A  90       9.458 -11.603 -19.166  1.00  0.73           H  
ATOM   1323 1HB  HIS A  90      10.926  -9.027 -19.759  1.00  0.73           H  
ATOM   1324 2HB  HIS A  90      10.252 -10.108 -20.973  1.00  0.73           H  
ATOM   1325  HD2 HIS A  90       9.171  -7.071 -19.013  1.00  0.73           H  
ATOM   1326  HE1 HIS A  90       5.566  -9.055 -20.129  1.00  0.73           H  
ATOM   1327  HE2 HIS A  90       6.574  -6.910 -19.215  1.00  0.73           H  
ATOM   1328  N   LYS A  91      12.645 -11.576 -18.607  1.00  0.74           N  
ATOM   1329  CA  LYS A  91      13.871 -12.268 -18.993  1.00  0.74           C  
ATOM   1330  C   LYS A  91      14.219 -13.361 -17.999  1.00  0.74           C  
ATOM   1331  O   LYS A  91      14.737 -14.416 -18.366  1.00  0.74           O  
ATOM   1332  CB  LYS A  91      15.030 -11.279 -19.098  1.00  0.74           C  
ATOM   1333  CG  LYS A  91      14.831 -10.158 -20.129  1.00  0.74           C  
ATOM   1334  CD  LYS A  91      14.721 -10.699 -21.549  1.00  0.74           C  
ATOM   1335  CE  LYS A  91      14.617  -9.566 -22.568  1.00  0.74           C  
ATOM   1336  NZ  LYS A  91      14.490 -10.080 -23.965  1.00  0.74           N  
ATOM   1337  H   LYS A  91      12.656 -10.994 -17.773  1.00  0.74           H  
ATOM   1338  HA  LYS A  91      13.724 -12.737 -19.965  1.00  0.74           H  
ATOM   1339 1HB  LYS A  91      15.189 -10.811 -18.123  1.00  0.74           H  
ATOM   1340 2HB  LYS A  91      15.943 -11.817 -19.352  1.00  0.74           H  
ATOM   1341 1HG  LYS A  91      13.926  -9.596 -19.884  1.00  0.74           H  
ATOM   1342 2HG  LYS A  91      15.677  -9.481 -20.090  1.00  0.74           H  
ATOM   1343 1HD  LYS A  91      15.600 -11.303 -21.778  1.00  0.74           H  
ATOM   1344 2HD  LYS A  91      13.835 -11.332 -21.632  1.00  0.74           H  
ATOM   1345 1HE  LYS A  91      13.742  -8.960 -22.334  1.00  0.74           H  
ATOM   1346 2HE  LYS A  91      15.508  -8.942 -22.500  1.00  0.74           H  
ATOM   1347 1HZ  LYS A  91      14.422  -9.302 -24.606  1.00  0.74           H  
ATOM   1348 2HZ  LYS A  91      15.302 -10.635 -24.195  1.00  0.74           H  
ATOM   1349 3HZ  LYS A  91      13.660 -10.651 -24.038  1.00  0.74           H  
ATOM   1350  N   LEU A  92      13.922 -13.098 -16.736  1.00  0.75           N  
ATOM   1351  CA  LEU A  92      14.269 -13.994 -15.655  1.00  0.75           C  
ATOM   1352  C   LEU A  92      13.081 -14.843 -15.178  1.00  0.75           C  
ATOM   1353  O   LEU A  92      13.269 -15.979 -14.747  1.00  0.75           O  
ATOM   1354  CB  LEU A  92      14.777 -13.136 -14.511  1.00  0.75           C  
ATOM   1355  CG  LEU A  92      15.967 -12.243 -14.833  1.00  0.75           C  
ATOM   1356  CD1 LEU A  92      16.272 -11.367 -13.625  1.00  0.75           C  
ATOM   1357  CD2 LEU A  92      17.143 -13.102 -15.212  1.00  0.75           C  
ATOM   1358  H   LEU A  92      13.508 -12.202 -16.506  1.00  0.75           H  
ATOM   1359  HA  LEU A  92      15.060 -14.659 -15.996  1.00  0.75           H  
ATOM   1360 1HB  LEU A  92      13.970 -12.507 -14.186  1.00  0.75           H  
ATOM   1361 2HB  LEU A  92      15.072 -13.790 -13.697  1.00  0.75           H  
ATOM   1362  HG  LEU A  92      15.719 -11.588 -15.667  1.00  0.75           H  
ATOM   1363 1HD1 LEU A  92      17.115 -10.716 -13.851  1.00  0.75           H  
ATOM   1364 2HD1 LEU A  92      15.402 -10.756 -13.387  1.00  0.75           H  
ATOM   1365 3HD1 LEU A  92      16.515 -11.994 -12.770  1.00  0.75           H  
ATOM   1366 1HD2 LEU A  92      17.995 -12.466 -15.450  1.00  0.75           H  
ATOM   1367 2HD2 LEU A  92      17.400 -13.760 -14.380  1.00  0.75           H  
ATOM   1368 3HD2 LEU A  92      16.885 -13.705 -16.085  1.00  0.75           H  
ATOM   1369  N   ARG A  93      11.859 -14.287 -15.259  1.00  0.76           N  
ATOM   1370  CA  ARG A  93      10.636 -14.937 -14.751  1.00  0.76           C  
ATOM   1371  C   ARG A  93      10.736 -15.340 -13.293  1.00  0.76           C  
ATOM   1372  O   ARG A  93      10.466 -16.498 -12.935  1.00  0.76           O  
ATOM   1373  CB  ARG A  93      10.244 -16.150 -15.590  1.00  0.76           C  
ATOM   1374  CG  ARG A  93      10.062 -15.857 -17.049  1.00  0.76           C  
ATOM   1375  CD  ARG A  93       8.901 -14.940 -17.207  1.00  0.76           C  
ATOM   1376  NE  ARG A  93       7.641 -15.566 -16.766  1.00  0.76           N  
ATOM   1377  CZ  ARG A  93       6.534 -14.902 -16.318  1.00  0.76           C  
ATOM   1378  NH1 ARG A  93       6.504 -13.587 -16.251  1.00  0.76           N  
ATOM   1379  NH2 ARG A  93       5.467 -15.585 -15.940  1.00  0.76           N  
ATOM   1380  H   ARG A  93      11.776 -13.360 -15.648  1.00  0.76           H  
ATOM   1381  HA  ARG A  93       9.825 -14.210 -14.834  1.00  0.76           H  
ATOM   1382 1HB  ARG A  93      10.998 -16.930 -15.494  1.00  0.76           H  
ATOM   1383 2HB  ARG A  93       9.305 -16.556 -15.215  1.00  0.76           H  
ATOM   1384 1HG  ARG A  93      10.952 -15.365 -17.448  1.00  0.76           H  
ATOM   1385 2HG  ARG A  93       9.867 -16.778 -17.599  1.00  0.76           H  
ATOM   1386 1HD  ARG A  93       9.084 -14.092 -16.568  1.00  0.76           H  
ATOM   1387 2HD  ARG A  93       8.795 -14.611 -18.241  1.00  0.76           H  
ATOM   1388  HE  ARG A  93       7.595 -16.574 -16.791  1.00  0.76           H  
ATOM   1389 1HH1 ARG A  93       7.311 -13.023 -16.546  1.00  0.76           H  
ATOM   1390 2HH1 ARG A  93       5.659 -13.107 -15.900  1.00  0.76           H  
ATOM   1391 1HH2 ARG A  93       5.468 -16.593 -15.980  1.00  0.76           H  
ATOM   1392 2HH2 ARG A  93       4.650 -15.089 -15.608  1.00  0.76           H  
ATOM   1393  N   VAL A  94      11.095 -14.378 -12.448  1.00  0.76           N  
ATOM   1394  CA  VAL A  94      11.291 -14.705 -11.052  1.00  0.76           C  
ATOM   1395  C   VAL A  94       9.987 -14.678 -10.275  1.00  0.76           C  
ATOM   1396  O   VAL A  94       9.333 -13.643 -10.169  1.00  0.76           O  
ATOM   1397  CB  VAL A  94      12.291 -13.749 -10.401  1.00  0.76           C  
ATOM   1398  CG1 VAL A  94      12.476 -14.126  -8.942  1.00  0.76           C  
ATOM   1399  CG2 VAL A  94      13.570 -13.779 -11.161  1.00  0.76           C  
ATOM   1400  H   VAL A  94      11.242 -13.435 -12.809  1.00  0.76           H  
ATOM   1401  HA  VAL A  94      11.702 -15.683 -10.988  1.00  0.76           H  
ATOM   1402  HB  VAL A  94      11.884 -12.740 -10.428  1.00  0.76           H  
ATOM   1403 1HG1 VAL A  94      13.169 -13.430  -8.469  1.00  0.76           H  
ATOM   1404 2HG1 VAL A  94      11.528 -14.100  -8.426  1.00  0.76           H  
ATOM   1405 3HG1 VAL A  94      12.879 -15.133  -8.893  1.00  0.76           H  
ATOM   1406 1HG2 VAL A  94      14.281 -13.081 -10.718  1.00  0.76           H  
ATOM   1407 2HG2 VAL A  94      13.986 -14.783 -11.149  1.00  0.76           H  
ATOM   1408 3HG2 VAL A  94      13.351 -13.485 -12.169  1.00  0.76           H  
ATOM   1409  N   ASP A  95       9.640 -15.816  -9.679  1.00  0.76           N  
ATOM   1410  CA  ASP A  95       8.412 -15.939  -8.905  1.00  0.76           C  
ATOM   1411  C   ASP A  95       8.383 -14.881  -7.797  1.00  0.76           C  
ATOM   1412  O   ASP A  95       9.298 -14.868  -6.978  1.00  0.76           O  
ATOM   1413  CB  ASP A  95       8.311 -17.317  -8.241  1.00  0.76           C  
ATOM   1414  CG  ASP A  95       6.922 -17.574  -7.556  1.00  0.76           C  
ATOM   1415  OD1 ASP A  95       6.524 -16.814  -6.672  1.00  0.76           O  
ATOM   1416  OD2 ASP A  95       6.285 -18.531  -7.933  1.00  0.76           O  
ATOM   1417  H   ASP A  95      10.208 -16.642  -9.854  1.00  0.76           H  
ATOM   1418  HA  ASP A  95       7.585 -15.850  -9.594  1.00  0.76           H  
ATOM   1419 1HB  ASP A  95       8.480 -18.092  -8.993  1.00  0.76           H  
ATOM   1420 2HB  ASP A  95       9.097 -17.418  -7.489  1.00  0.76           H  
ATOM   1421  N   PRO A  96       7.334 -14.036  -7.701  1.00  0.76           N  
ATOM   1422  CA  PRO A  96       7.152 -12.969  -6.729  1.00  0.76           C  
ATOM   1423  C   PRO A  96       7.446 -13.360  -5.277  1.00  0.76           C  
ATOM   1424  O   PRO A  96       7.903 -12.521  -4.483  1.00  0.76           O  
ATOM   1425  CB  PRO A  96       5.667 -12.630  -6.916  1.00  0.76           C  
ATOM   1426  CG  PRO A  96       5.401 -12.927  -8.360  1.00  0.76           C  
ATOM   1427  CD  PRO A  96       6.222 -14.136  -8.667  1.00  0.76           C  
ATOM   1428  HA  PRO A  96       7.770 -12.126  -7.038  1.00  0.76           H  
ATOM   1429 1HB  PRO A  96       5.055 -13.242  -6.236  1.00  0.76           H  
ATOM   1430 2HB  PRO A  96       5.483 -11.578  -6.654  1.00  0.76           H  
ATOM   1431 1HG  PRO A  96       4.327 -13.094  -8.524  1.00  0.76           H  
ATOM   1432 2HG  PRO A  96       5.684 -12.068  -8.982  1.00  0.76           H  
ATOM   1433 1HD  PRO A  96       5.644 -15.064  -8.528  1.00  0.76           H  
ATOM   1434 2HD  PRO A  96       6.595 -14.003  -9.678  1.00  0.76           H  
ATOM   1435  N   VAL A  97       7.234 -14.626  -4.913  1.00  0.74           N  
ATOM   1436  CA  VAL A  97       7.487 -15.010  -3.531  1.00  0.74           C  
ATOM   1437  C   VAL A  97       8.953 -14.800  -3.177  1.00  0.74           C  
ATOM   1438  O   VAL A  97       9.284 -14.567  -2.020  1.00  0.74           O  
ATOM   1439  CB  VAL A  97       7.117 -16.483  -3.266  1.00  0.74           C  
ATOM   1440  CG1 VAL A  97       8.148 -17.435  -3.888  1.00  0.74           C  
ATOM   1441  CG2 VAL A  97       7.023 -16.712  -1.763  1.00  0.74           C  
ATOM   1442  H   VAL A  97       6.906 -15.336  -5.584  1.00  0.74           H  
ATOM   1443  HA  VAL A  97       6.877 -14.383  -2.882  1.00  0.74           H  
ATOM   1444  HB  VAL A  97       6.159 -16.692  -3.746  1.00  0.74           H  
ATOM   1445 1HG1 VAL A  97       7.844 -18.462  -3.710  1.00  0.74           H  
ATOM   1446 2HG1 VAL A  97       8.211 -17.259  -4.956  1.00  0.74           H  
ATOM   1447 3HG1 VAL A  97       9.119 -17.275  -3.437  1.00  0.74           H  
ATOM   1448 1HG2 VAL A  97       6.745 -17.747  -1.571  1.00  0.74           H  
ATOM   1449 2HG2 VAL A  97       7.982 -16.508  -1.310  1.00  0.74           H  
ATOM   1450 3HG2 VAL A  97       6.272 -16.048  -1.338  1.00  0.74           H  
ATOM   1451  N   ASN A  98       9.837 -14.869  -4.172  1.00  0.73           N  
ATOM   1452  CA  ASN A  98      11.262 -14.741  -3.951  1.00  0.73           C  
ATOM   1453  C   ASN A  98      11.634 -13.352  -3.484  1.00  0.73           C  
ATOM   1454  O   ASN A  98      12.655 -13.149  -2.822  1.00  0.73           O  
ATOM   1455  CB  ASN A  98      11.994 -15.095  -5.211  1.00  0.73           C  
ATOM   1456  CG  ASN A  98      11.849 -16.538  -5.486  1.00  0.73           C  
ATOM   1457  OD1 ASN A  98      11.473 -17.319  -4.608  1.00  0.73           O  
ATOM   1458  ND2 ASN A  98      12.140 -16.929  -6.668  1.00  0.73           N  
ATOM   1459  H   ASN A  98       9.506 -15.008  -5.125  1.00  0.73           H  
ATOM   1460  HA  ASN A  98      11.553 -15.437  -3.170  1.00  0.73           H  
ATOM   1461 1HB  ASN A  98      11.597 -14.519  -6.041  1.00  0.73           H  
ATOM   1462 2HB  ASN A  98      13.050 -14.849  -5.110  1.00  0.73           H  
ATOM   1463 1HD2 ASN A  98      12.060 -17.897  -6.901  1.00  0.73           H  
ATOM   1464 2HD2 ASN A  98      12.441 -16.263  -7.345  1.00  0.73           H  
ATOM   1465  N   PHE A  99      10.808 -12.374  -3.825  1.00  0.71           N  
ATOM   1466  CA  PHE A  99      11.091 -11.015  -3.443  1.00  0.71           C  
ATOM   1467  C   PHE A  99      10.745 -10.906  -1.974  1.00  0.71           C  
ATOM   1468  O   PHE A  99      11.457 -10.267  -1.190  1.00  0.71           O  
ATOM   1469  CB  PHE A  99      10.274 -10.071  -4.300  1.00  0.71           C  
ATOM   1470  CG  PHE A  99      10.674 -10.140  -5.719  1.00  0.71           C  
ATOM   1471  CD1 PHE A  99      10.342 -11.258  -6.438  1.00  0.71           C  
ATOM   1472  CD2 PHE A  99      11.365  -9.129  -6.348  1.00  0.71           C  
ATOM   1473  CE1 PHE A  99      10.660 -11.379  -7.742  1.00  0.71           C  
ATOM   1474  CE2 PHE A  99      11.703  -9.260  -7.673  1.00  0.71           C  
ATOM   1475  CZ  PHE A  99      11.340 -10.392  -8.364  1.00  0.71           C  
ATOM   1476  H   PHE A  99       9.944 -12.573  -4.325  1.00  0.71           H  
ATOM   1477  HA  PHE A  99      12.152 -10.808  -3.578  1.00  0.71           H  
ATOM   1478 1HB  PHE A  99       9.214 -10.317  -4.224  1.00  0.71           H  
ATOM   1479 2HB  PHE A  99      10.407  -9.052  -3.955  1.00  0.71           H  
ATOM   1480  HD1 PHE A  99       9.809 -12.054  -5.945  1.00  0.71           H  
ATOM   1481  HD2 PHE A  99      11.642  -8.234  -5.790  1.00  0.71           H  
ATOM   1482  HE1 PHE A  99      10.365 -12.268  -8.285  1.00  0.71           H  
ATOM   1483  HE2 PHE A  99      12.252  -8.477  -8.175  1.00  0.71           H  
ATOM   1484  HZ  PHE A  99      11.594 -10.505  -9.399  1.00  0.71           H  
ATOM   1485  N   LYS A 100       9.652 -11.571  -1.590  1.00  0.69           N  
ATOM   1486  CA  LYS A 100       9.216 -11.546  -0.200  1.00  0.69           C  
ATOM   1487  C   LYS A 100      10.222 -12.296   0.685  1.00  0.69           C  
ATOM   1488  O   LYS A 100      10.575 -11.837   1.779  1.00  0.69           O  
ATOM   1489  CB  LYS A 100       7.827 -12.178  -0.071  1.00  0.69           C  
ATOM   1490  CG  LYS A 100       6.713 -11.365  -0.715  1.00  0.69           C  
ATOM   1491  CD  LYS A 100       5.363 -12.058  -0.579  1.00  0.69           C  
ATOM   1492  CE  LYS A 100       4.260 -11.252  -1.254  1.00  0.69           C  
ATOM   1493  NZ  LYS A 100       2.937 -11.930  -1.156  1.00  0.69           N  
ATOM   1494  H   LYS A 100       9.110 -12.075  -2.297  1.00  0.69           H  
ATOM   1495  HA  LYS A 100       9.169 -10.510   0.134  1.00  0.69           H  
ATOM   1496 1HB  LYS A 100       7.830 -13.166  -0.527  1.00  0.69           H  
ATOM   1497 2HB  LYS A 100       7.585 -12.308   0.982  1.00  0.69           H  
ATOM   1498 1HG  LYS A 100       6.664 -10.380  -0.254  1.00  0.69           H  
ATOM   1499 2HG  LYS A 100       6.940 -11.241  -1.779  1.00  0.69           H  
ATOM   1500 1HD  LYS A 100       5.416 -13.046  -1.040  1.00  0.69           H  
ATOM   1501 2HD  LYS A 100       5.120 -12.180   0.476  1.00  0.69           H  
ATOM   1502 1HE  LYS A 100       4.193 -10.274  -0.780  1.00  0.69           H  
ATOM   1503 2HE  LYS A 100       4.512 -11.119  -2.307  1.00  0.69           H  
ATOM   1504 1HZ  LYS A 100       2.235 -11.365  -1.614  1.00  0.69           H  
ATOM   1505 2HZ  LYS A 100       2.984 -12.834  -1.603  1.00  0.69           H  
ATOM   1506 3HZ  LYS A 100       2.690 -12.048  -0.184  1.00  0.69           H  
ATOM   1507  N   LEU A 101      10.731 -13.427   0.183  1.00  0.66           N  
ATOM   1508  CA  LEU A 101      11.689 -14.227   0.942  1.00  0.66           C  
ATOM   1509  C   LEU A 101      12.993 -13.462   1.135  1.00  0.66           C  
ATOM   1510  O   LEU A 101      13.569 -13.458   2.234  1.00  0.66           O  
ATOM   1511  CB  LEU A 101      11.982 -15.528   0.200  1.00  0.66           C  
ATOM   1512  CG  LEU A 101      10.801 -16.508   0.084  1.00  0.66           C  
ATOM   1513  CD1 LEU A 101      11.194 -17.665  -0.819  1.00  0.66           C  
ATOM   1514  CD2 LEU A 101      10.386 -16.974   1.425  1.00  0.66           C  
ATOM   1515  H   LEU A 101      10.398 -13.762  -0.722  1.00  0.66           H  
ATOM   1516  HA  LEU A 101      11.264 -14.450   1.919  1.00  0.66           H  
ATOM   1517 1HB  LEU A 101      12.313 -15.283  -0.807  1.00  0.66           H  
ATOM   1518 2HB  LEU A 101      12.794 -16.043   0.710  1.00  0.66           H  
ATOM   1519  HG  LEU A 101       9.981 -16.010  -0.356  1.00  0.66           H  
ATOM   1520 1HD1 LEU A 101      10.353 -18.348  -0.921  1.00  0.66           H  
ATOM   1521 2HD1 LEU A 101      11.469 -17.288  -1.798  1.00  0.66           H  
ATOM   1522 3HD1 LEU A 101      12.036 -18.188  -0.388  1.00  0.66           H  
ATOM   1523 1HD2 LEU A 101       9.541 -17.655   1.329  1.00  0.66           H  
ATOM   1524 2HD2 LEU A 101      11.201 -17.481   1.879  1.00  0.66           H  
ATOM   1525 3HD2 LEU A 101      10.098 -16.120   2.036  1.00  0.66           H  
ATOM   1526  N   LEU A 102      13.430 -12.757   0.084  1.00  0.64           N  
ATOM   1527  CA  LEU A 102      14.646 -11.974   0.175  1.00  0.64           C  
ATOM   1528  C   LEU A 102      14.435 -10.790   1.110  1.00  0.64           C  
ATOM   1529  O   LEU A 102      15.312 -10.485   1.915  1.00  0.64           O  
ATOM   1530  CB  LEU A 102      15.135 -11.510  -1.198  1.00  0.64           C  
ATOM   1531  CG  LEU A 102      16.491 -10.739  -1.152  1.00  0.64           C  
ATOM   1532  CD1 LEU A 102      17.565 -11.626  -0.483  1.00  0.64           C  
ATOM   1533  CD2 LEU A 102      16.919 -10.394  -2.564  1.00  0.64           C  
ATOM   1534  H   LEU A 102      12.941 -12.795  -0.812  1.00  0.64           H  
ATOM   1535  HA  LEU A 102      15.424 -12.608   0.598  1.00  0.64           H  
ATOM   1536 1HB  LEU A 102      15.237 -12.364  -1.852  1.00  0.64           H  
ATOM   1537 2HB  LEU A 102      14.378 -10.846  -1.625  1.00  0.64           H  
ATOM   1538  HG  LEU A 102      16.378  -9.828  -0.567  1.00  0.64           H  
ATOM   1539 1HD1 LEU A 102      18.518 -11.093  -0.451  1.00  0.64           H  
ATOM   1540 2HD1 LEU A 102      17.257 -11.874   0.528  1.00  0.64           H  
ATOM   1541 3HD1 LEU A 102      17.682 -12.537  -1.049  1.00  0.64           H  
ATOM   1542 1HD2 LEU A 102      17.864  -9.863  -2.536  1.00  0.64           H  
ATOM   1543 2HD2 LEU A 102      17.037 -11.312  -3.143  1.00  0.64           H  
ATOM   1544 3HD2 LEU A 102      16.161  -9.765  -3.030  1.00  0.64           H  
ATOM   1545  N   SER A 103      13.272 -10.129   1.022  1.00  0.61           N  
ATOM   1546  CA  SER A 103      12.986  -8.980   1.872  1.00  0.61           C  
ATOM   1547  C   SER A 103      13.060  -9.380   3.337  1.00  0.61           C  
ATOM   1548  O   SER A 103      13.643  -8.669   4.162  1.00  0.61           O  
ATOM   1549  CB  SER A 103      11.616  -8.450   1.559  1.00  0.61           C  
ATOM   1550  OG  SER A 103      11.561  -7.941   0.252  1.00  0.61           O  
ATOM   1551  H   SER A 103      12.576 -10.403   0.328  1.00  0.61           H  
ATOM   1552  HA  SER A 103      13.717  -8.209   1.682  1.00  0.61           H  
ATOM   1553 1HB  SER A 103      10.885  -9.246   1.668  1.00  0.61           H  
ATOM   1554 2HB  SER A 103      11.356  -7.674   2.273  1.00  0.61           H  
ATOM   1555  HG  SER A 103      11.612  -8.726  -0.343  1.00  0.61           H  
ATOM   1556  N   HIS A 104      12.521 -10.553   3.657  1.00  0.60           N  
ATOM   1557  CA  HIS A 104      12.592 -11.065   5.011  1.00  0.60           C  
ATOM   1558  C   HIS A 104      14.052 -11.217   5.411  1.00  0.60           C  
ATOM   1559  O   HIS A 104      14.471 -10.750   6.473  1.00  0.60           O  
ATOM   1560  CB  HIS A 104      11.863 -12.405   5.128  1.00  0.60           C  
ATOM   1561  CG  HIS A 104      11.948 -13.033   6.486  1.00  0.60           C  
ATOM   1562  ND1 HIS A 104      11.223 -12.577   7.571  1.00  0.60           N  
ATOM   1563  CD2 HIS A 104      12.677 -14.085   6.934  1.00  0.60           C  
ATOM   1564  CE1 HIS A 104      11.501 -13.325   8.627  1.00  0.60           C  
ATOM   1565  NE2 HIS A 104      12.378 -14.248   8.268  1.00  0.60           N  
ATOM   1566  H   HIS A 104      12.026 -11.092   2.942  1.00  0.60           H  
ATOM   1567  HA  HIS A 104      12.127 -10.362   5.699  1.00  0.60           H  
ATOM   1568 1HB  HIS A 104      10.812 -12.267   4.873  1.00  0.60           H  
ATOM   1569 2HB  HIS A 104      12.277 -13.104   4.406  1.00  0.60           H  
ATOM   1570  HD2 HIS A 104      13.369 -14.689   6.342  1.00  0.60           H  
ATOM   1571  HE1 HIS A 104      11.078 -13.202   9.624  1.00  0.60           H  
ATOM   1572  HE2 HIS A 104      12.769 -14.957   8.871  1.00  0.60           H  
ATOM   1573  N   CYS A 105      14.838 -11.872   4.557  1.00  0.59           N  
ATOM   1574  CA  CYS A 105      16.232 -12.122   4.868  1.00  0.59           C  
ATOM   1575  C   CYS A 105      17.001 -10.809   5.063  1.00  0.59           C  
ATOM   1576  O   CYS A 105      17.857 -10.709   5.951  1.00  0.59           O  
ATOM   1577  CB  CYS A 105      16.854 -12.913   3.738  1.00  0.59           C  
ATOM   1578  SG  CYS A 105      16.210 -14.576   3.578  1.00  0.59           S  
ATOM   1579  H   CYS A 105      14.447 -12.236   3.685  1.00  0.59           H  
ATOM   1580  HA  CYS A 105      16.283 -12.705   5.785  1.00  0.59           H  
ATOM   1581 1HB  CYS A 105      16.699 -12.401   2.799  1.00  0.59           H  
ATOM   1582 2HB  CYS A 105      17.927 -12.985   3.893  1.00  0.59           H  
ATOM   1583  HG  CYS A 105      15.012 -14.184   3.064  1.00  0.59           H  
ATOM   1584  N   LEU A 106      16.679  -9.783   4.266  1.00  0.58           N  
ATOM   1585  CA  LEU A 106      17.329  -8.485   4.416  1.00  0.58           C  
ATOM   1586  C   LEU A 106      17.014  -7.890   5.783  1.00  0.58           C  
ATOM   1587  O   LEU A 106      17.916  -7.418   6.470  1.00  0.58           O  
ATOM   1588  CB  LEU A 106      16.854  -7.533   3.305  1.00  0.58           C  
ATOM   1589  CG  LEU A 106      17.377  -7.829   1.879  1.00  0.58           C  
ATOM   1590  CD1 LEU A 106      16.571  -7.055   0.879  1.00  0.58           C  
ATOM   1591  CD2 LEU A 106      18.832  -7.373   1.771  1.00  0.58           C  
ATOM   1592  H   LEU A 106      15.984  -9.920   3.533  1.00  0.58           H  
ATOM   1593  HA  LEU A 106      18.405  -8.622   4.333  1.00  0.58           H  
ATOM   1594 1HB  LEU A 106      15.769  -7.568   3.267  1.00  0.58           H  
ATOM   1595 2HB  LEU A 106      17.150  -6.518   3.568  1.00  0.58           H  
ATOM   1596  HG  LEU A 106      17.296  -8.894   1.668  1.00  0.58           H  
ATOM   1597 1HD1 LEU A 106      16.948  -7.258  -0.123  1.00  0.58           H  
ATOM   1598 2HD1 LEU A 106      15.546  -7.351   0.932  1.00  0.58           H  
ATOM   1599 3HD1 LEU A 106      16.648  -5.997   1.103  1.00  0.58           H  
ATOM   1600 1HD2 LEU A 106      19.200  -7.576   0.764  1.00  0.58           H  
ATOM   1601 2HD2 LEU A 106      18.893  -6.303   1.970  1.00  0.58           H  
ATOM   1602 3HD2 LEU A 106      19.439  -7.895   2.489  1.00  0.58           H  
ATOM   1603  N   LEU A 107      15.758  -7.983   6.224  1.00  0.58           N  
ATOM   1604  CA  LEU A 107      15.380  -7.439   7.528  1.00  0.58           C  
ATOM   1605  C   LEU A 107      16.081  -8.178   8.665  1.00  0.58           C  
ATOM   1606  O   LEU A 107      16.554  -7.557   9.620  1.00  0.58           O  
ATOM   1607  CB  LEU A 107      13.863  -7.499   7.672  1.00  0.58           C  
ATOM   1608  CG  LEU A 107      13.102  -6.525   6.737  1.00  0.58           C  
ATOM   1609  CD1 LEU A 107      11.617  -6.826   6.746  1.00  0.58           C  
ATOM   1610  CD2 LEU A 107      13.323  -5.080   7.195  1.00  0.58           C  
ATOM   1611  H   LEU A 107      15.041  -8.399   5.623  1.00  0.58           H  
ATOM   1612  HA  LEU A 107      15.684  -6.396   7.564  1.00  0.58           H  
ATOM   1613 1HB  LEU A 107      13.531  -8.512   7.442  1.00  0.58           H  
ATOM   1614 2HB  LEU A 107      13.595  -7.270   8.700  1.00  0.58           H  
ATOM   1615  HG  LEU A 107      13.473  -6.655   5.726  1.00  0.58           H  
ATOM   1616 1HD1 LEU A 107      11.102  -6.147   6.074  1.00  0.58           H  
ATOM   1617 2HD1 LEU A 107      11.454  -7.851   6.414  1.00  0.58           H  
ATOM   1618 3HD1 LEU A 107      11.220  -6.702   7.738  1.00  0.58           H  
ATOM   1619 1HD2 LEU A 107      12.787  -4.428   6.519  1.00  0.58           H  
ATOM   1620 2HD2 LEU A 107      12.934  -4.947   8.205  1.00  0.58           H  
ATOM   1621 3HD2 LEU A 107      14.380  -4.840   7.178  1.00  0.58           H  
ATOM   1622  N   VAL A 108      16.212  -9.499   8.532  1.00  0.59           N  
ATOM   1623  CA  VAL A 108      16.906 -10.294   9.541  1.00  0.59           C  
ATOM   1624  C   VAL A 108      18.375  -9.900   9.615  1.00  0.59           C  
ATOM   1625  O   VAL A 108      18.930  -9.723  10.705  1.00  0.59           O  
ATOM   1626  CB  VAL A 108      16.796 -11.800   9.230  1.00  0.59           C  
ATOM   1627  CG1 VAL A 108      17.704 -12.591  10.172  1.00  0.59           C  
ATOM   1628  CG2 VAL A 108      15.340 -12.249   9.390  1.00  0.59           C  
ATOM   1629  H   VAL A 108      15.790  -9.961   7.723  1.00  0.59           H  
ATOM   1630  HA  VAL A 108      16.442 -10.104  10.508  1.00  0.59           H  
ATOM   1631  HB  VAL A 108      17.126 -11.981   8.208  1.00  0.59           H  
ATOM   1632 1HG1 VAL A 108      17.630 -13.652   9.940  1.00  0.59           H  
ATOM   1633 2HG1 VAL A 108      18.737 -12.263  10.040  1.00  0.59           H  
ATOM   1634 3HG1 VAL A 108      17.396 -12.420  11.202  1.00  0.59           H  
ATOM   1635 1HG2 VAL A 108      15.259 -13.309   9.161  1.00  0.59           H  
ATOM   1636 2HG2 VAL A 108      15.015 -12.072  10.413  1.00  0.59           H  
ATOM   1637 3HG2 VAL A 108      14.707 -11.687   8.712  1.00  0.59           H  
ATOM   1638  N   THR A 109      18.991  -9.739   8.450  1.00  0.59           N  
ATOM   1639  CA  THR A 109      20.389  -9.374   8.346  1.00  0.59           C  
ATOM   1640  C   THR A 109      20.605  -7.989   8.970  1.00  0.59           C  
ATOM   1641  O   THR A 109      21.547  -7.779   9.742  1.00  0.59           O  
ATOM   1642  CB  THR A 109      20.800  -9.383   6.870  1.00  0.59           C  
ATOM   1643  OG1 THR A 109      20.555 -10.694   6.333  1.00  0.59           O  
ATOM   1644  CG2 THR A 109      22.257  -9.053   6.710  1.00  0.59           C  
ATOM   1645  H   THR A 109      18.472  -9.906   7.587  1.00  0.59           H  
ATOM   1646  HA  THR A 109      20.989 -10.103   8.891  1.00  0.59           H  
ATOM   1647  HB  THR A 109      20.205  -8.655   6.321  1.00  0.59           H  
ATOM   1648  HG1 THR A 109      19.583 -10.817   6.248  1.00  0.59           H  
ATOM   1649 1HG2 THR A 109      22.517  -9.075   5.654  1.00  0.59           H  
ATOM   1650 2HG2 THR A 109      22.446  -8.076   7.110  1.00  0.59           H  
ATOM   1651 3HG2 THR A 109      22.852  -9.782   7.247  1.00  0.59           H  
ATOM   1652  N   LEU A 110      19.709  -7.046   8.673  1.00  0.61           N  
ATOM   1653  CA  LEU A 110      19.835  -5.715   9.239  1.00  0.61           C  
ATOM   1654  C   LEU A 110      19.721  -5.768  10.754  1.00  0.61           C  
ATOM   1655  O   LEU A 110      20.509  -5.135  11.458  1.00  0.61           O  
ATOM   1656  CB  LEU A 110      18.736  -4.809   8.689  1.00  0.61           C  
ATOM   1657  CG  LEU A 110      18.837  -4.446   7.213  1.00  0.61           C  
ATOM   1658  CD1 LEU A 110      17.585  -3.731   6.771  1.00  0.61           C  
ATOM   1659  CD2 LEU A 110      19.979  -3.601   7.016  1.00  0.61           C  
ATOM   1660  H   LEU A 110      18.950  -7.251   8.024  1.00  0.61           H  
ATOM   1661  HA  LEU A 110      20.802  -5.311   8.972  1.00  0.61           H  
ATOM   1662 1HB  LEU A 110      17.780  -5.311   8.837  1.00  0.61           H  
ATOM   1663 2HB  LEU A 110      18.729  -3.886   9.265  1.00  0.61           H  
ATOM   1664  HG  LEU A 110      18.960  -5.336   6.629  1.00  0.61           H  
ATOM   1665 1HD1 LEU A 110      17.661  -3.472   5.723  1.00  0.61           H  
ATOM   1666 2HD1 LEU A 110      16.729  -4.374   6.921  1.00  0.61           H  
ATOM   1667 3HD1 LEU A 110      17.483  -2.831   7.362  1.00  0.61           H  
ATOM   1668 1HD2 LEU A 110      20.048  -3.367   5.958  1.00  0.61           H  
ATOM   1669 2HD2 LEU A 110      19.858  -2.691   7.600  1.00  0.61           H  
ATOM   1670 3HD2 LEU A 110      20.854  -4.115   7.333  1.00  0.61           H  
ATOM   1671  N   ALA A 111      18.791  -6.576  11.267  1.00  0.62           N  
ATOM   1672  CA  ALA A 111      18.627  -6.703  12.707  1.00  0.62           C  
ATOM   1673  C   ALA A 111      19.886  -7.251  13.364  1.00  0.62           C  
ATOM   1674  O   ALA A 111      20.295  -6.801  14.436  1.00  0.62           O  
ATOM   1675  CB  ALA A 111      17.471  -7.639  13.008  1.00  0.62           C  
ATOM   1676  H   ALA A 111      18.153  -7.079  10.650  1.00  0.62           H  
ATOM   1677  HA  ALA A 111      18.425  -5.715  13.114  1.00  0.62           H  
ATOM   1678 1HB  ALA A 111      17.337  -7.714  14.083  1.00  0.62           H  
ATOM   1679 2HB  ALA A 111      16.573  -7.271  12.555  1.00  0.62           H  
ATOM   1680 3HB  ALA A 111      17.690  -8.620  12.601  1.00  0.62           H  
ATOM   1681  N   ALA A 112      20.504  -8.232  12.702  1.00  0.65           N  
ATOM   1682  CA  ALA A 112      21.709  -8.884  13.189  1.00  0.65           C  
ATOM   1683  C   ALA A 112      22.899  -7.944  13.314  1.00  0.65           C  
ATOM   1684  O   ALA A 112      23.684  -8.057  14.259  1.00  0.65           O  
ATOM   1685  CB  ALA A 112      22.084 -10.024  12.263  1.00  0.65           C  
ATOM   1686  H   ALA A 112      20.094  -8.567  11.829  1.00  0.65           H  
ATOM   1687  HA  ALA A 112      21.490  -9.283  14.178  1.00  0.65           H  
ATOM   1688 1HB  ALA A 112      22.962 -10.535  12.651  1.00  0.65           H  
ATOM   1689 2HB  ALA A 112      21.251 -10.723  12.191  1.00  0.65           H  
ATOM   1690 3HB  ALA A 112      22.308  -9.629  11.275  1.00  0.65           H  
ATOM   1691  N   HIS A 113      23.032  -7.010  12.370  1.00  0.67           N  
ATOM   1692  CA  HIS A 113      24.194  -6.128  12.377  1.00  0.67           C  
ATOM   1693  C   HIS A 113      23.959  -4.712  12.888  1.00  0.67           C  
ATOM   1694  O   HIS A 113      24.913  -4.043  13.291  1.00  0.67           O  
ATOM   1695  CB  HIS A 113      24.773  -6.054  10.976  1.00  0.67           C  
ATOM   1696  CG  HIS A 113      25.318  -7.339  10.497  1.00  0.67           C  
ATOM   1697  ND1 HIS A 113      26.457  -7.915  11.034  1.00  0.67           N  
ATOM   1698  CD2 HIS A 113      24.895  -8.173   9.531  1.00  0.67           C  
ATOM   1699  CE1 HIS A 113      26.699  -9.052  10.411  1.00  0.67           C  
ATOM   1700  NE2 HIS A 113      25.769  -9.228   9.498  1.00  0.67           N  
ATOM   1701  H   HIS A 113      22.355  -6.973  11.604  1.00  0.67           H  
ATOM   1702  HA  HIS A 113      24.955  -6.567  13.018  1.00  0.67           H  
ATOM   1703 1HB  HIS A 113      23.985  -5.766  10.314  1.00  0.67           H  
ATOM   1704 2HB  HIS A 113      25.547  -5.292  10.929  1.00  0.67           H  
ATOM   1705  HD2 HIS A 113      24.026  -8.034   8.899  1.00  0.67           H  
ATOM   1706  HE1 HIS A 113      27.526  -9.731  10.613  1.00  0.67           H  
ATOM   1707  HE2 HIS A 113      25.698 -10.028   8.852  1.00  0.67           H  
ATOM   1708  N   LEU A 114      22.711  -4.257  12.930  1.00  0.70           N  
ATOM   1709  CA  LEU A 114      22.437  -2.908  13.401  1.00  0.70           C  
ATOM   1710  C   LEU A 114      21.326  -2.874  14.468  1.00  0.70           C  
ATOM   1711  O   LEU A 114      20.426  -2.036  14.373  1.00  0.70           O  
ATOM   1712  CB  LEU A 114      21.978  -2.068  12.195  1.00  0.70           C  
ATOM   1713  CG  LEU A 114      22.966  -1.898  11.042  1.00  0.70           C  
ATOM   1714  CD1 LEU A 114      22.256  -1.284   9.849  1.00  0.70           C  
ATOM   1715  CD2 LEU A 114      24.105  -1.003  11.478  1.00  0.70           C  
ATOM   1716  H   LEU A 114      21.941  -4.822  12.582  1.00  0.70           H  
ATOM   1717  HA  LEU A 114      23.346  -2.480  13.815  1.00  0.70           H  
ATOM   1718 1HB  LEU A 114      21.076  -2.527  11.785  1.00  0.70           H  
ATOM   1719 2HB  LEU A 114      21.722  -1.074  12.549  1.00  0.70           H  
ATOM   1720  HG  LEU A 114      23.348  -2.865  10.748  1.00  0.70           H  
ATOM   1721 1HD1 LEU A 114      22.970  -1.170   9.037  1.00  0.70           H  
ATOM   1722 2HD1 LEU A 114      21.441  -1.936   9.532  1.00  0.70           H  
ATOM   1723 3HD1 LEU A 114      21.857  -0.310  10.121  1.00  0.70           H  
ATOM   1724 1HD2 LEU A 114      24.808  -0.883  10.652  1.00  0.70           H  
ATOM   1725 2HD2 LEU A 114      23.712  -0.027  11.766  1.00  0.70           H  
ATOM   1726 3HD2 LEU A 114      24.617  -1.456  12.329  1.00  0.70           H  
ATOM   1727  N   PRO A 115      21.415  -3.663  15.562  1.00  0.71           N  
ATOM   1728  CA  PRO A 115      20.394  -3.790  16.593  1.00  0.71           C  
ATOM   1729  C   PRO A 115      20.155  -2.494  17.353  1.00  0.71           C  
ATOM   1730  O   PRO A 115      19.099  -2.294  17.946  1.00  0.71           O  
ATOM   1731  CB  PRO A 115      20.987  -4.858  17.520  1.00  0.71           C  
ATOM   1732  CG  PRO A 115      22.479  -4.782  17.290  1.00  0.71           C  
ATOM   1733  CD  PRO A 115      22.625  -4.458  15.836  1.00  0.71           C  
ATOM   1734  HA  PRO A 115      19.462  -4.151  16.128  1.00  0.71           H  
ATOM   1735 1HB  PRO A 115      20.700  -4.653  18.560  1.00  0.71           H  
ATOM   1736 2HB  PRO A 115      20.574  -5.846  17.257  1.00  0.71           H  
ATOM   1737 1HG  PRO A 115      22.928  -4.022  17.945  1.00  0.71           H  
ATOM   1738 2HG  PRO A 115      22.948  -5.744  17.550  1.00  0.71           H  
ATOM   1739 1HD  PRO A 115      23.545  -3.887  15.662  1.00  0.71           H  
ATOM   1740 2HD  PRO A 115      22.597  -5.411  15.282  1.00  0.71           H  
ATOM   1741  N   ALA A 116      21.143  -1.599  17.322  1.00  0.72           N  
ATOM   1742  CA  ALA A 116      21.055  -0.321  18.011  1.00  0.72           C  
ATOM   1743  C   ALA A 116      20.240   0.702  17.228  1.00  0.72           C  
ATOM   1744  O   ALA A 116      19.851   1.737  17.772  1.00  0.72           O  
ATOM   1745  CB  ALA A 116      22.446   0.224  18.251  1.00  0.72           C  
ATOM   1746  H   ALA A 116      21.990  -1.811  16.819  1.00  0.72           H  
ATOM   1747  HA  ALA A 116      20.560  -0.487  18.968  1.00  0.72           H  
ATOM   1748 1HB  ALA A 116      22.378   1.167  18.792  1.00  0.72           H  
ATOM   1749 2HB  ALA A 116      23.023  -0.492  18.836  1.00  0.72           H  
ATOM   1750 3HB  ALA A 116      22.936   0.391  17.292  1.00  0.72           H  
ATOM   1751  N   GLU A 117      20.007   0.421  15.947  1.00  0.71           N  
ATOM   1752  CA  GLU A 117      19.293   1.335  15.069  1.00  0.71           C  
ATOM   1753  C   GLU A 117      17.981   0.705  14.614  1.00  0.71           C  
ATOM   1754  O   GLU A 117      17.000   1.393  14.331  1.00  0.71           O  
ATOM   1755  CB  GLU A 117      20.149   1.660  13.841  1.00  0.71           C  
ATOM   1756  CG  GLU A 117      21.531   2.273  14.136  1.00  0.71           C  
ATOM   1757  CD  GLU A 117      21.490   3.697  14.637  1.00  0.71           C  
ATOM   1758  OE1 GLU A 117      20.478   4.336  14.490  1.00  0.71           O  
ATOM   1759  OE2 GLU A 117      22.502   4.165  15.117  1.00  0.71           O  
ATOM   1760  H   GLU A 117      20.327  -0.460  15.558  1.00  0.71           H  
ATOM   1761  HA  GLU A 117      19.069   2.252  15.613  1.00  0.71           H  
ATOM   1762 1HB  GLU A 117      20.309   0.747  13.269  1.00  0.71           H  
ATOM   1763 2HB  GLU A 117      19.610   2.353  13.197  1.00  0.71           H  
ATOM   1764 1HG  GLU A 117      22.026   1.656  14.885  1.00  0.71           H  
ATOM   1765 2HG  GLU A 117      22.130   2.229  13.229  1.00  0.71           H  
ATOM   1766  N   PHE A 118      17.946  -0.625  14.579  1.00  0.69           N  
ATOM   1767  CA  PHE A 118      16.814  -1.349  14.018  1.00  0.69           C  
ATOM   1768  C   PHE A 118      15.678  -1.481  15.033  1.00  0.69           C  
ATOM   1769  O   PHE A 118      15.393  -2.572  15.531  1.00  0.69           O  
ATOM   1770  CB  PHE A 118      17.265  -2.763  13.651  1.00  0.69           C  
ATOM   1771  CG  PHE A 118      16.433  -3.475  12.633  1.00  0.69           C  
ATOM   1772  CD1 PHE A 118      16.426  -3.059  11.308  1.00  0.69           C  
ATOM   1773  CD2 PHE A 118      15.644  -4.545  12.986  1.00  0.69           C  
ATOM   1774  CE1 PHE A 118      15.675  -3.732  10.372  1.00  0.69           C  
ATOM   1775  CE2 PHE A 118      14.886  -5.197  12.039  1.00  0.69           C  
ATOM   1776  CZ  PHE A 118      14.915  -4.790  10.737  1.00  0.69           C  
ATOM   1777  H   PHE A 118      18.770  -1.152  14.851  1.00  0.69           H  
ATOM   1778  HA  PHE A 118      16.451  -0.817  13.139  1.00  0.69           H  
ATOM   1779 1HB  PHE A 118      18.284  -2.721  13.268  1.00  0.69           H  
ATOM   1780 2HB  PHE A 118      17.295  -3.372  14.552  1.00  0.69           H  
ATOM   1781  HD1 PHE A 118      17.042  -2.208  11.011  1.00  0.69           H  
ATOM   1782  HD2 PHE A 118      15.626  -4.877  14.023  1.00  0.69           H  
ATOM   1783  HE1 PHE A 118      15.690  -3.430   9.342  1.00  0.69           H  
ATOM   1784  HE2 PHE A 118      14.266  -6.048  12.322  1.00  0.69           H  
ATOM   1785  HZ  PHE A 118      14.327  -5.319  10.000  1.00  0.69           H  
ATOM   1786  N   THR A 119      15.030  -0.366  15.333  1.00  0.66           N  
ATOM   1787  CA  THR A 119      13.955  -0.350  16.315  1.00  0.66           C  
ATOM   1788  C   THR A 119      12.720  -0.892  15.618  1.00  0.66           C  
ATOM   1789  O   THR A 119      12.714  -0.918  14.390  1.00  0.66           O  
ATOM   1790  CB  THR A 119      13.692   1.093  16.794  1.00  0.66           C  
ATOM   1791  OG1 THR A 119      13.194   1.897  15.687  1.00  0.66           O  
ATOM   1792  CG2 THR A 119      14.992   1.692  17.283  1.00  0.66           C  
ATOM   1793  H   THR A 119      15.357   0.490  14.884  1.00  0.66           H  
ATOM   1794  HA  THR A 119      14.237  -0.982  17.154  1.00  0.66           H  
ATOM   1795  HB  THR A 119      12.980   1.114  17.600  1.00  0.66           H  
ATOM   1796  HG1 THR A 119      13.374   2.830  15.876  1.00  0.66           H  
ATOM   1797 1HG2 THR A 119      14.822   2.715  17.616  1.00  0.66           H  
ATOM   1798 2HG2 THR A 119      15.377   1.099  18.113  1.00  0.66           H  
ATOM   1799 3HG2 THR A 119      15.716   1.693  16.477  1.00  0.66           H  
ATOM   1800  N   PRO A 120      11.657  -1.319  16.324  1.00  0.64           N  
ATOM   1801  CA  PRO A 120      10.392  -1.721  15.733  1.00  0.64           C  
ATOM   1802  C   PRO A 120       9.861  -0.680  14.748  1.00  0.64           C  
ATOM   1803  O   PRO A 120       9.265  -1.030  13.729  1.00  0.64           O  
ATOM   1804  CB  PRO A 120       9.494  -1.855  16.964  1.00  0.64           C  
ATOM   1805  CG  PRO A 120      10.452  -2.269  18.068  1.00  0.64           C  
ATOM   1806  CD  PRO A 120      11.716  -1.476  17.796  1.00  0.64           C  
ATOM   1807  HA  PRO A 120      10.522  -2.694  15.238  1.00  0.64           H  
ATOM   1808 1HB  PRO A 120       8.985  -0.901  17.167  1.00  0.64           H  
ATOM   1809 2HB  PRO A 120       8.709  -2.603  16.777  1.00  0.64           H  
ATOM   1810 1HG  PRO A 120      10.013  -2.045  19.053  1.00  0.64           H  
ATOM   1811 2HG  PRO A 120      10.619  -3.355  18.035  1.00  0.64           H  
ATOM   1812 1HD  PRO A 120      11.660  -0.517  18.311  1.00  0.64           H  
ATOM   1813 2HD  PRO A 120      12.584  -2.073  18.101  1.00  0.64           H  
ATOM   1814  N   ALA A 121      10.098   0.611  15.029  1.00  0.61           N  
ATOM   1815  CA  ALA A 121       9.653   1.646  14.106  1.00  0.61           C  
ATOM   1816  C   ALA A 121      10.427   1.533  12.806  1.00  0.61           C  
ATOM   1817  O   ALA A 121       9.846   1.571  11.720  1.00  0.61           O  
ATOM   1818  CB  ALA A 121       9.847   3.026  14.705  1.00  0.61           C  
ATOM   1819  H   ALA A 121      10.585   0.877  15.872  1.00  0.61           H  
ATOM   1820  HA  ALA A 121       8.597   1.487  13.891  1.00  0.61           H  
ATOM   1821 1HB  ALA A 121       9.501   3.778  13.998  1.00  0.61           H  
ATOM   1822 2HB  ALA A 121       9.278   3.104  15.630  1.00  0.61           H  
ATOM   1823 3HB  ALA A 121      10.903   3.184  14.913  1.00  0.61           H  
ATOM   1824  N   VAL A 122      11.743   1.332  12.918  1.00  0.59           N  
ATOM   1825  CA  VAL A 122      12.567   1.201  11.726  1.00  0.59           C  
ATOM   1826  C   VAL A 122      12.206  -0.053  10.958  1.00  0.59           C  
ATOM   1827  O   VAL A 122      12.079  -0.021   9.734  1.00  0.59           O  
ATOM   1828  CB  VAL A 122      14.052   1.228  12.083  1.00  0.59           C  
ATOM   1829  CG1 VAL A 122      14.887   0.883  10.883  1.00  0.59           C  
ATOM   1830  CG2 VAL A 122      14.397   2.620  12.565  1.00  0.59           C  
ATOM   1831  H   VAL A 122      12.187   1.295  13.844  1.00  0.59           H  
ATOM   1832  HA  VAL A 122      12.369   2.059  11.084  1.00  0.59           H  
ATOM   1833  HB  VAL A 122      14.253   0.502  12.856  1.00  0.59           H  
ATOM   1834 1HG1 VAL A 122      15.942   0.912  11.154  1.00  0.59           H  
ATOM   1835 2HG1 VAL A 122      14.622  -0.110  10.562  1.00  0.59           H  
ATOM   1836 3HG1 VAL A 122      14.694   1.599  10.081  1.00  0.59           H  
ATOM   1837 1HG2 VAL A 122      15.450   2.666  12.828  1.00  0.59           H  
ATOM   1838 2HG2 VAL A 122      14.191   3.338  11.772  1.00  0.59           H  
ATOM   1839 3HG2 VAL A 122      13.795   2.863  13.432  1.00  0.59           H  
ATOM   1840  N   HIS A 123      12.001  -1.152  11.679  1.00  0.58           N  
ATOM   1841  CA  HIS A 123      11.622  -2.406  11.056  1.00  0.58           C  
ATOM   1842  C   HIS A 123      10.351  -2.225  10.250  1.00  0.58           C  
ATOM   1843  O   HIS A 123      10.304  -2.594   9.076  1.00  0.58           O  
ATOM   1844  CB  HIS A 123      11.382  -3.492  12.108  1.00  0.58           C  
ATOM   1845  CG  HIS A 123      10.877  -4.802  11.546  1.00  0.58           C  
ATOM   1846  ND1 HIS A 123      11.688  -5.712  10.901  1.00  0.58           N  
ATOM   1847  CD2 HIS A 123       9.635  -5.337  11.537  1.00  0.58           C  
ATOM   1848  CE1 HIS A 123      10.969  -6.754  10.531  1.00  0.58           C  
ATOM   1849  NE2 HIS A 123       9.720  -6.551  10.901  1.00  0.58           N  
ATOM   1850  H   HIS A 123      12.121  -1.107  12.687  1.00  0.58           H  
ATOM   1851  HA  HIS A 123      12.412  -2.739  10.384  1.00  0.58           H  
ATOM   1852 1HB  HIS A 123      12.307  -3.674  12.658  1.00  0.58           H  
ATOM   1853 2HB  HIS A 123      10.651  -3.133  12.825  1.00  0.58           H  
ATOM   1854  HD2 HIS A 123       8.736  -4.885  11.958  1.00  0.58           H  
ATOM   1855  HE1 HIS A 123      11.342  -7.632  10.005  1.00  0.58           H  
ATOM   1856  HE2 HIS A 123       8.946  -7.184  10.743  1.00  0.58           H  
ATOM   1857  N   ALA A 124       9.313  -1.653  10.870  1.00  0.57           N  
ATOM   1858  CA  ALA A 124       8.048  -1.462  10.180  1.00  0.57           C  
ATOM   1859  C   ALA A 124       8.207  -0.588   8.941  1.00  0.57           C  
ATOM   1860  O   ALA A 124       7.664  -0.909   7.878  1.00  0.57           O  
ATOM   1861  CB  ALA A 124       7.045  -0.822  11.125  1.00  0.57           C  
ATOM   1862  H   ALA A 124       9.394  -1.357  11.844  1.00  0.57           H  
ATOM   1863  HA  ALA A 124       7.683  -2.439   9.865  1.00  0.57           H  
ATOM   1864 1HB  ALA A 124       6.091  -0.698  10.618  1.00  0.57           H  
ATOM   1865 2HB  ALA A 124       6.917  -1.457  12.001  1.00  0.57           H  
ATOM   1866 3HB  ALA A 124       7.424   0.155  11.437  1.00  0.57           H  
ATOM   1867  N   SER A 125       9.002   0.478   9.044  1.00  0.57           N  
ATOM   1868  CA  SER A 125       9.194   1.362   7.906  1.00  0.57           C  
ATOM   1869  C   SER A 125       9.916   0.639   6.770  1.00  0.57           C  
ATOM   1870  O   SER A 125       9.515   0.728   5.603  1.00  0.57           O  
ATOM   1871  CB  SER A 125       9.958   2.580   8.352  1.00  0.57           C  
ATOM   1872  OG  SER A 125       9.192   3.340   9.267  1.00  0.57           O  
ATOM   1873  H   SER A 125       9.438   0.714   9.937  1.00  0.57           H  
ATOM   1874  HA  SER A 125       8.213   1.682   7.548  1.00  0.57           H  
ATOM   1875 1HB  SER A 125      10.897   2.276   8.817  1.00  0.57           H  
ATOM   1876 2HB  SER A 125      10.196   3.189   7.495  1.00  0.57           H  
ATOM   1877  HG  SER A 125       8.309   3.487   8.835  1.00  0.57           H  
ATOM   1878  N   LEU A 126      10.943  -0.137   7.122  1.00  0.57           N  
ATOM   1879  CA  LEU A 126      11.693  -0.922   6.155  1.00  0.57           C  
ATOM   1880  C   LEU A 126      10.850  -2.019   5.545  1.00  0.57           C  
ATOM   1881  O   LEU A 126      10.987  -2.316   4.361  1.00  0.57           O  
ATOM   1882  CB  LEU A 126      12.925  -1.522   6.797  1.00  0.57           C  
ATOM   1883  CG  LEU A 126      14.008  -0.543   7.147  1.00  0.57           C  
ATOM   1884  CD1 LEU A 126      14.990  -1.239   7.953  1.00  0.57           C  
ATOM   1885  CD2 LEU A 126      14.646  -0.036   5.877  1.00  0.57           C  
ATOM   1886  H   LEU A 126      11.226  -0.173   8.102  1.00  0.57           H  
ATOM   1887  HA  LEU A 126      12.019  -0.259   5.360  1.00  0.57           H  
ATOM   1888 1HB  LEU A 126      12.625  -2.038   7.713  1.00  0.57           H  
ATOM   1889 2HB  LEU A 126      13.353  -2.242   6.109  1.00  0.57           H  
ATOM   1890  HG  LEU A 126      13.599   0.292   7.719  1.00  0.57           H  
ATOM   1891 1HD1 LEU A 126      15.797  -0.572   8.225  1.00  0.57           H  
ATOM   1892 2HD1 LEU A 126      14.489  -1.601   8.843  1.00  0.57           H  
ATOM   1893 3HD1 LEU A 126      15.368  -2.065   7.380  1.00  0.57           H  
ATOM   1894 1HD2 LEU A 126      15.444   0.657   6.111  1.00  0.57           H  
ATOM   1895 2HD2 LEU A 126      15.054  -0.880   5.326  1.00  0.57           H  
ATOM   1896 3HD2 LEU A 126      13.908   0.463   5.270  1.00  0.57           H  
ATOM   1897  N   ASP A 127       9.941  -2.602   6.327  1.00  0.57           N  
ATOM   1898  CA  ASP A 127       9.088  -3.650   5.803  1.00  0.57           C  
ATOM   1899  C   ASP A 127       8.163  -3.042   4.749  1.00  0.57           C  
ATOM   1900  O   ASP A 127       7.983  -3.622   3.675  1.00  0.57           O  
ATOM   1901  CB  ASP A 127       8.288  -4.315   6.942  1.00  0.57           C  
ATOM   1902  CG  ASP A 127       7.544  -5.588   6.523  1.00  0.57           C  
ATOM   1903  OD1 ASP A 127       8.197  -6.535   6.140  1.00  0.57           O  
ATOM   1904  OD2 ASP A 127       6.337  -5.614   6.609  1.00  0.57           O  
ATOM   1905  H   ASP A 127       9.873  -2.346   7.310  1.00  0.57           H  
ATOM   1906  HA  ASP A 127       9.709  -4.402   5.323  1.00  0.57           H  
ATOM   1907 1HB  ASP A 127       8.970  -4.558   7.763  1.00  0.57           H  
ATOM   1908 2HB  ASP A 127       7.564  -3.597   7.332  1.00  0.57           H  
ATOM   1909  N   LYS A 128       7.620  -1.843   5.019  1.00  0.58           N  
ATOM   1910  CA  LYS A 128       6.754  -1.183   4.045  1.00  0.58           C  
ATOM   1911  C   LYS A 128       7.563  -0.828   2.794  1.00  0.58           C  
ATOM   1912  O   LYS A 128       7.100  -0.994   1.659  1.00  0.58           O  
ATOM   1913  CB  LYS A 128       6.125   0.069   4.662  1.00  0.58           C  
ATOM   1914  CG  LYS A 128       5.082  -0.238   5.732  1.00  0.58           C  
ATOM   1915  CD  LYS A 128       4.646   1.018   6.480  1.00  0.58           C  
ATOM   1916  CE  LYS A 128       3.725   1.899   5.645  1.00  0.58           C  
ATOM   1917  NZ  LYS A 128       3.231   3.074   6.432  1.00  0.58           N  
ATOM   1918  H   LYS A 128       7.787  -1.409   5.929  1.00  0.58           H  
ATOM   1919  HA  LYS A 128       5.963  -1.874   3.759  1.00  0.58           H  
ATOM   1920 1HB  LYS A 128       6.906   0.680   5.123  1.00  0.58           H  
ATOM   1921 2HB  LYS A 128       5.655   0.670   3.884  1.00  0.58           H  
ATOM   1922 1HG  LYS A 128       4.209  -0.696   5.271  1.00  0.58           H  
ATOM   1923 2HG  LYS A 128       5.505  -0.944   6.447  1.00  0.58           H  
ATOM   1924 1HD  LYS A 128       4.133   0.734   7.398  1.00  0.58           H  
ATOM   1925 2HD  LYS A 128       5.533   1.601   6.752  1.00  0.58           H  
ATOM   1926 1HE  LYS A 128       4.257   2.260   4.763  1.00  0.58           H  
ATOM   1927 2HE  LYS A 128       2.870   1.307   5.324  1.00  0.58           H  
ATOM   1928 1HZ  LYS A 128       2.615   3.633   5.867  1.00  0.58           H  
ATOM   1929 2HZ  LYS A 128       2.738   2.755   7.245  1.00  0.58           H  
ATOM   1930 3HZ  LYS A 128       4.035   3.666   6.725  1.00  0.58           H  
ATOM   1931  N   PHE A 129       8.798  -0.370   2.994  1.00  0.59           N  
ATOM   1932  CA  PHE A 129       9.669  -0.045   1.877  1.00  0.59           C  
ATOM   1933  C   PHE A 129       9.922  -1.243   1.000  1.00  0.59           C  
ATOM   1934  O   PHE A 129       9.734  -1.181  -0.213  1.00  0.59           O  
ATOM   1935  CB  PHE A 129      10.994   0.482   2.361  1.00  0.59           C  
ATOM   1936  CG  PHE A 129      11.972   0.712   1.293  1.00  0.59           C  
ATOM   1937  CD1 PHE A 129      11.873   1.811   0.462  1.00  0.59           C  
ATOM   1938  CD2 PHE A 129      13.026  -0.169   1.123  1.00  0.59           C  
ATOM   1939  CE1 PHE A 129      12.803   2.014  -0.517  1.00  0.59           C  
ATOM   1940  CE2 PHE A 129      13.950   0.033   0.147  1.00  0.59           C  
ATOM   1941  CZ  PHE A 129      13.835   1.118  -0.669  1.00  0.59           C  
ATOM   1942  H   PHE A 129       9.133  -0.221   3.947  1.00  0.59           H  
ATOM   1943  HA  PHE A 129       9.187   0.723   1.274  1.00  0.59           H  
ATOM   1944 1HB  PHE A 129      10.837   1.386   2.877  1.00  0.59           H  
ATOM   1945 2HB  PHE A 129      11.426  -0.215   3.059  1.00  0.59           H  
ATOM   1946  HD1 PHE A 129      11.049   2.513   0.595  1.00  0.59           H  
ATOM   1947  HD2 PHE A 129      13.108  -1.030   1.783  1.00  0.59           H  
ATOM   1948  HE1 PHE A 129      12.730   2.882  -1.176  1.00  0.59           H  
ATOM   1949  HE2 PHE A 129      14.779  -0.662   0.018  1.00  0.59           H  
ATOM   1950  HZ  PHE A 129      14.569   1.275  -1.428  1.00  0.59           H  
ATOM   1951  N   LEU A 130      10.349  -2.340   1.606  1.00  0.60           N  
ATOM   1952  CA  LEU A 130      10.658  -3.532   0.853  1.00  0.60           C  
ATOM   1953  C   LEU A 130       9.404  -4.082   0.183  1.00  0.60           C  
ATOM   1954  O   LEU A 130       9.466  -4.581  -0.945  1.00  0.60           O  
ATOM   1955  CB  LEU A 130      11.332  -4.544   1.768  1.00  0.60           C  
ATOM   1956  CG  LEU A 130      12.770  -4.136   2.229  1.00  0.60           C  
ATOM   1957  CD1 LEU A 130      13.275  -5.112   3.274  1.00  0.60           C  
ATOM   1958  CD2 LEU A 130      13.699  -4.103   1.010  1.00  0.60           C  
ATOM   1959  H   LEU A 130      10.476  -2.342   2.616  1.00  0.60           H  
ATOM   1960  HA  LEU A 130      11.371  -3.264   0.077  1.00  0.60           H  
ATOM   1961 1HB  LEU A 130      10.714  -4.673   2.663  1.00  0.60           H  
ATOM   1962 2HB  LEU A 130      11.398  -5.489   1.247  1.00  0.60           H  
ATOM   1963  HG  LEU A 130      12.733  -3.151   2.689  1.00  0.60           H  
ATOM   1964 1HD1 LEU A 130      14.270  -4.817   3.609  1.00  0.60           H  
ATOM   1965 2HD1 LEU A 130      12.588  -5.099   4.116  1.00  0.60           H  
ATOM   1966 3HD1 LEU A 130      13.320  -6.109   2.859  1.00  0.60           H  
ATOM   1967 1HD2 LEU A 130      14.699  -3.812   1.319  1.00  0.60           H  
ATOM   1968 2HD2 LEU A 130      13.737  -5.094   0.555  1.00  0.60           H  
ATOM   1969 3HD2 LEU A 130      13.320  -3.383   0.283  1.00  0.60           H  
ATOM   1970  N   ALA A 131       8.246  -3.986   0.852  1.00  0.62           N  
ATOM   1971  CA  ALA A 131       7.004  -4.417   0.230  1.00  0.62           C  
ATOM   1972  C   ALA A 131       6.736  -3.569  -1.015  1.00  0.62           C  
ATOM   1973  O   ALA A 131       6.291  -4.089  -2.045  1.00  0.62           O  
ATOM   1974  CB  ALA A 131       5.850  -4.319   1.210  1.00  0.62           C  
ATOM   1975  H   ALA A 131       8.220  -3.616   1.803  1.00  0.62           H  
ATOM   1976  HA  ALA A 131       7.118  -5.454  -0.082  1.00  0.62           H  
ATOM   1977 1HB  ALA A 131       4.929  -4.653   0.735  1.00  0.62           H  
ATOM   1978 2HB  ALA A 131       6.061  -4.940   2.083  1.00  0.62           H  
ATOM   1979 3HB  ALA A 131       5.747  -3.300   1.522  1.00  0.62           H  
ATOM   1980  N   SER A 132       7.044  -2.263  -0.944  1.00  0.63           N  
ATOM   1981  CA  SER A 132       6.847  -1.368  -2.079  1.00  0.63           C  
ATOM   1982  C   SER A 132       7.801  -1.757  -3.211  1.00  0.63           C  
ATOM   1983  O   SER A 132       7.403  -1.840  -4.374  1.00  0.63           O  
ATOM   1984  CB  SER A 132       7.078   0.074  -1.659  1.00  0.63           C  
ATOM   1985  OG  SER A 132       6.136   0.456  -0.698  1.00  0.63           O  
ATOM   1986  H   SER A 132       7.387  -1.871  -0.066  1.00  0.63           H  
ATOM   1987  HA  SER A 132       5.822  -1.472  -2.434  1.00  0.63           H  
ATOM   1988 1HB  SER A 132       8.074   0.203  -1.269  1.00  0.63           H  
ATOM   1989 2HB  SER A 132       6.989   0.716  -2.532  1.00  0.63           H  
ATOM   1990  HG  SER A 132       6.415  -0.010   0.127  1.00  0.63           H  
ATOM   1991  N   VAL A 133       9.050  -2.078  -2.860  1.00  0.64           N  
ATOM   1992  CA  VAL A 133      10.043  -2.480  -3.856  1.00  0.64           C  
ATOM   1993  C   VAL A 133       9.608  -3.762  -4.541  1.00  0.64           C  
ATOM   1994  O   VAL A 133       9.630  -3.851  -5.771  1.00  0.64           O  
ATOM   1995  CB  VAL A 133      11.429  -2.683  -3.196  1.00  0.64           C  
ATOM   1996  CG1 VAL A 133      12.398  -3.301  -4.177  1.00  0.64           C  
ATOM   1997  CG2 VAL A 133      11.977  -1.360  -2.723  1.00  0.64           C  
ATOM   1998  H   VAL A 133       9.321  -1.986  -1.881  1.00  0.64           H  
ATOM   1999  HA  VAL A 133      10.126  -1.708  -4.612  1.00  0.64           H  
ATOM   2000  HB  VAL A 133      11.323  -3.362  -2.356  1.00  0.64           H  
ATOM   2001 1HG1 VAL A 133      13.361  -3.449  -3.691  1.00  0.64           H  
ATOM   2002 2HG1 VAL A 133      12.006  -4.258  -4.505  1.00  0.64           H  
ATOM   2003 3HG1 VAL A 133      12.524  -2.651  -5.027  1.00  0.64           H  
ATOM   2004 1HG2 VAL A 133      12.946  -1.513  -2.255  1.00  0.64           H  
ATOM   2005 2HG2 VAL A 133      12.082  -0.710  -3.573  1.00  0.64           H  
ATOM   2006 3HG2 VAL A 133      11.303  -0.910  -2.010  1.00  0.64           H  
ATOM   2007  N   SER A 134       9.154  -4.736  -3.752  1.00  0.65           N  
ATOM   2008  CA  SER A 134       8.691  -6.002  -4.286  1.00  0.65           C  
ATOM   2009  C   SER A 134       7.478  -5.785  -5.178  1.00  0.65           C  
ATOM   2010  O   SER A 134       7.397  -6.342  -6.274  1.00  0.65           O  
ATOM   2011  CB  SER A 134       8.303  -6.922  -3.149  1.00  0.65           C  
ATOM   2012  OG  SER A 134       9.412  -7.242  -2.358  1.00  0.65           O  
ATOM   2013  H   SER A 134       9.156  -4.600  -2.742  1.00  0.65           H  
ATOM   2014  HA  SER A 134       9.490  -6.452  -4.874  1.00  0.65           H  
ATOM   2015 1HB  SER A 134       7.547  -6.437  -2.534  1.00  0.65           H  
ATOM   2016 2HB  SER A 134       7.865  -7.833  -3.552  1.00  0.65           H  
ATOM   2017  HG  SER A 134       9.696  -6.398  -1.949  1.00  0.65           H  
ATOM   2018  N   THR A 135       6.553  -4.925  -4.746  1.00  0.66           N  
ATOM   2019  CA  THR A 135       5.353  -4.653  -5.519  1.00  0.66           C  
ATOM   2020  C   THR A 135       5.725  -4.094  -6.876  1.00  0.66           C  
ATOM   2021  O   THR A 135       5.197  -4.525  -7.899  1.00  0.66           O  
ATOM   2022  CB  THR A 135       4.431  -3.666  -4.790  1.00  0.66           C  
ATOM   2023  OG1 THR A 135       4.012  -4.236  -3.538  1.00  0.66           O  
ATOM   2024  CG2 THR A 135       3.224  -3.341  -5.640  1.00  0.66           C  
ATOM   2025  H   THR A 135       6.654  -4.482  -3.834  1.00  0.66           H  
ATOM   2026  HA  THR A 135       4.815  -5.589  -5.669  1.00  0.66           H  
ATOM   2027  HB  THR A 135       4.980  -2.748  -4.588  1.00  0.66           H  
ATOM   2028  HG1 THR A 135       4.804  -4.354  -2.964  1.00  0.66           H  
ATOM   2029 1HG2 THR A 135       2.588  -2.636  -5.109  1.00  0.66           H  
ATOM   2030 2HG2 THR A 135       3.554  -2.898  -6.581  1.00  0.66           H  
ATOM   2031 3HG2 THR A 135       2.666  -4.254  -5.843  1.00  0.66           H  
ATOM   2032  N   VAL A 136       6.656  -3.148  -6.898  1.00  0.67           N  
ATOM   2033  CA  VAL A 136       7.090  -2.593  -8.161  1.00  0.67           C  
ATOM   2034  C   VAL A 136       7.800  -3.622  -9.044  1.00  0.67           C  
ATOM   2035  O   VAL A 136       7.407  -3.821 -10.200  1.00  0.67           O  
ATOM   2036  CB  VAL A 136       8.017  -1.389  -7.916  1.00  0.67           C  
ATOM   2037  CG1 VAL A 136       8.637  -0.962  -9.197  1.00  0.67           C  
ATOM   2038  CG2 VAL A 136       7.210  -0.225  -7.334  1.00  0.67           C  
ATOM   2039  H   VAL A 136       7.054  -2.803  -6.023  1.00  0.67           H  
ATOM   2040  HA  VAL A 136       6.208  -2.238  -8.692  1.00  0.67           H  
ATOM   2041  HB  VAL A 136       8.811  -1.674  -7.220  1.00  0.67           H  
ATOM   2042 1HG1 VAL A 136       9.277  -0.115  -8.997  1.00  0.67           H  
ATOM   2043 2HG1 VAL A 136       9.229  -1.776  -9.617  1.00  0.67           H  
ATOM   2044 3HG1 VAL A 136       7.856  -0.687  -9.899  1.00  0.67           H  
ATOM   2045 1HG2 VAL A 136       7.866   0.624  -7.162  1.00  0.67           H  
ATOM   2046 2HG2 VAL A 136       6.429   0.057  -8.033  1.00  0.67           H  
ATOM   2047 3HG2 VAL A 136       6.761  -0.528  -6.393  1.00  0.67           H  
ATOM   2048  N   LEU A 137       8.770  -4.352  -8.484  1.00  0.68           N  
ATOM   2049  CA  LEU A 137       9.555  -5.305  -9.268  1.00  0.68           C  
ATOM   2050  C   LEU A 137       8.733  -6.454  -9.838  1.00  0.68           C  
ATOM   2051  O   LEU A 137       9.047  -6.975 -10.910  1.00  0.68           O  
ATOM   2052  CB  LEU A 137      10.698  -5.871  -8.430  1.00  0.68           C  
ATOM   2053  CG  LEU A 137      11.792  -4.843  -8.044  1.00  0.68           C  
ATOM   2054  CD1 LEU A 137      12.806  -5.501  -7.149  1.00  0.68           C  
ATOM   2055  CD2 LEU A 137      12.440  -4.279  -9.280  1.00  0.68           C  
ATOM   2056  H   LEU A 137       9.011  -4.199  -7.505  1.00  0.68           H  
ATOM   2057  HA  LEU A 137       9.993  -4.763 -10.098  1.00  0.68           H  
ATOM   2058 1HB  LEU A 137      10.282  -6.290  -7.510  1.00  0.68           H  
ATOM   2059 2HB  LEU A 137      11.166  -6.662  -8.999  1.00  0.68           H  
ATOM   2060  HG  LEU A 137      11.335  -4.035  -7.493  1.00  0.68           H  
ATOM   2061 1HD1 LEU A 137      13.561  -4.769  -6.859  1.00  0.68           H  
ATOM   2062 2HD1 LEU A 137      12.305  -5.881  -6.261  1.00  0.68           H  
ATOM   2063 3HD1 LEU A 137      13.281  -6.322  -7.679  1.00  0.68           H  
ATOM   2064 1HD2 LEU A 137      13.195  -3.558  -8.988  1.00  0.68           H  
ATOM   2065 2HD2 LEU A 137      12.900  -5.059  -9.831  1.00  0.68           H  
ATOM   2066 3HD2 LEU A 137      11.687  -3.794  -9.900  1.00  0.68           H  
ATOM   2067  N   THR A 138       7.677  -6.838  -9.137  1.00  0.70           N  
ATOM   2068  CA  THR A 138       6.822  -7.927  -9.557  1.00  0.70           C  
ATOM   2069  C   THR A 138       5.554  -7.450 -10.275  1.00  0.70           C  
ATOM   2070  O   THR A 138       4.729  -8.278 -10.677  1.00  0.70           O  
ATOM   2071  CB  THR A 138       6.429  -8.776  -8.340  1.00  0.70           C  
ATOM   2072  OG1 THR A 138       5.699  -7.985  -7.405  1.00  0.70           O  
ATOM   2073  CG2 THR A 138       7.671  -9.300  -7.664  1.00  0.70           C  
ATOM   2074  H   THR A 138       7.479  -6.391  -8.241  1.00  0.70           H  
ATOM   2075  HA  THR A 138       7.385  -8.556 -10.246  1.00  0.70           H  
ATOM   2076  HB  THR A 138       5.808  -9.608  -8.660  1.00  0.70           H  
ATOM   2077  HG1 THR A 138       6.265  -7.243  -7.110  1.00  0.70           H  
ATOM   2078 1HG2 THR A 138       7.394  -9.889  -6.799  1.00  0.70           H  
ATOM   2079 2HG2 THR A 138       8.224  -9.913  -8.370  1.00  0.70           H  
ATOM   2080 3HG2 THR A 138       8.295  -8.468  -7.341  1.00  0.70           H  
ATOM   2081  N   SER A 139       5.401  -6.131 -10.478  1.00  0.74           N  
ATOM   2082  CA  SER A 139       4.171  -5.569 -11.048  1.00  0.74           C  
ATOM   2083  C   SER A 139       3.839  -6.040 -12.455  1.00  0.74           C  
ATOM   2084  O   SER A 139       2.686  -5.959 -12.877  1.00  0.74           O  
ATOM   2085  CB  SER A 139       4.234  -4.048 -11.053  1.00  0.74           C  
ATOM   2086  OG  SER A 139       5.247  -3.578 -11.902  1.00  0.74           O  
ATOM   2087  H   SER A 139       6.134  -5.478 -10.200  1.00  0.74           H  
ATOM   2088  HA  SER A 139       3.348  -5.864 -10.397  1.00  0.74           H  
ATOM   2089 1HB  SER A 139       3.275  -3.658 -11.386  1.00  0.74           H  
ATOM   2090 2HB  SER A 139       4.402  -3.678 -10.051  1.00  0.74           H  
ATOM   2091  HG  SER A 139       6.091  -3.718 -11.408  1.00  0.74           H  
ATOM   2092  N   LYS A 140       4.833  -6.528 -13.186  1.00  0.80           N  
ATOM   2093  CA  LYS A 140       4.611  -7.005 -14.538  1.00  0.80           C  
ATOM   2094  C   LYS A 140       4.731  -8.523 -14.660  1.00  0.80           C  
ATOM   2095  O   LYS A 140       4.723  -9.045 -15.773  1.00  0.80           O  
ATOM   2096  CB  LYS A 140       5.592  -6.342 -15.501  1.00  0.80           C  
ATOM   2097  CG  LYS A 140       5.465  -4.837 -15.615  1.00  0.80           C  
ATOM   2098  CD  LYS A 140       6.360  -4.326 -16.727  1.00  0.80           C  
ATOM   2099  CE  LYS A 140       6.345  -2.812 -16.842  1.00  0.80           C  
ATOM   2100  NZ  LYS A 140       7.174  -2.360 -17.988  1.00  0.80           N  
ATOM   2101  H   LYS A 140       5.760  -6.558 -12.789  1.00  0.80           H  
ATOM   2102  HA  LYS A 140       3.599  -6.732 -14.837  1.00  0.80           H  
ATOM   2103 1HB  LYS A 140       6.612  -6.551 -15.175  1.00  0.80           H  
ATOM   2104 2HB  LYS A 140       5.476  -6.771 -16.497  1.00  0.80           H  
ATOM   2105 1HG  LYS A 140       4.428  -4.568 -15.823  1.00  0.80           H  
ATOM   2106 2HG  LYS A 140       5.764  -4.372 -14.672  1.00  0.80           H  
ATOM   2107 1HD  LYS A 140       7.393  -4.645 -16.541  1.00  0.80           H  
ATOM   2108 2HD  LYS A 140       6.041  -4.750 -17.677  1.00  0.80           H  
ATOM   2109 1HE  LYS A 140       5.326  -2.453 -16.970  1.00  0.80           H  
ATOM   2110 2HE  LYS A 140       6.760  -2.391 -15.926  1.00  0.80           H  
ATOM   2111 1HZ  LYS A 140       7.188  -1.358 -18.043  1.00  0.80           H  
ATOM   2112 2HZ  LYS A 140       8.135  -2.712 -17.864  1.00  0.80           H  
ATOM   2113 3HZ  LYS A 140       6.811  -2.738 -18.842  1.00  0.80           H  
ATOM   2114  N   TYR A 141       4.874  -9.238 -13.537  1.00  0.87           N  
ATOM   2115  CA  TYR A 141       5.073 -10.693 -13.596  1.00  0.87           C  
ATOM   2116  C   TYR A 141       3.925 -11.439 -14.292  1.00  0.87           C  
ATOM   2117  O   TYR A 141       4.162 -12.300 -15.149  1.00  0.87           O  
ATOM   2118  CB  TYR A 141       5.284 -11.279 -12.197  1.00  0.87           C  
ATOM   2119  CG  TYR A 141       5.534 -12.784 -12.211  1.00  0.87           C  
ATOM   2120  CD1 TYR A 141       6.805 -13.278 -12.527  1.00  0.87           C  
ATOM   2121  CD2 TYR A 141       4.507 -13.667 -11.918  1.00  0.87           C  
ATOM   2122  CE1 TYR A 141       7.032 -14.642 -12.543  1.00  0.87           C  
ATOM   2123  CE2 TYR A 141       4.738 -15.030 -11.938  1.00  0.87           C  
ATOM   2124  CZ  TYR A 141       5.996 -15.517 -12.248  1.00  0.87           C  
ATOM   2125  OH  TYR A 141       6.222 -16.874 -12.263  1.00  0.87           O  
ATOM   2126  H   TYR A 141       4.841  -8.779 -12.625  1.00  0.87           H  
ATOM   2127  HA  TYR A 141       5.975 -10.884 -14.175  1.00  0.87           H  
ATOM   2128 1HB  TYR A 141       6.138 -10.791 -11.717  1.00  0.87           H  
ATOM   2129 2HB  TYR A 141       4.406 -11.081 -11.579  1.00  0.87           H  
ATOM   2130  HD1 TYR A 141       7.623 -12.593 -12.757  1.00  0.87           H  
ATOM   2131  HD2 TYR A 141       3.517 -13.284 -11.672  1.00  0.87           H  
ATOM   2132  HE1 TYR A 141       8.015 -15.027 -12.784  1.00  0.87           H  
ATOM   2133  HE2 TYR A 141       3.928 -15.722 -11.706  1.00  0.87           H  
ATOM   2134  HH  TYR A 141       7.153 -17.044 -12.442  1.00  0.87           H  
ATOM   2135  N   ARG A 142       2.686 -11.143 -13.892  1.00  0.96           N  
ATOM   2136  CA  ARG A 142       1.512 -11.815 -14.439  1.00  0.96           C  
ATOM   2137  C   ARG A 142       0.235 -11.069 -14.067  1.00  0.96           C  
ATOM   2138  O   ARG A 142      -0.310 -10.318 -14.877  1.00  0.96           O  
ATOM   2139  OXT ARG A 142      -0.156 -11.092 -12.901  1.00  0.96           O  
ATOM   2140  CB  ARG A 142       1.427 -13.254 -13.934  1.00  0.96           C  
ATOM   2141  CG  ARG A 142       0.287 -14.079 -14.510  1.00  0.96           C  
ATOM   2142  CD  ARG A 142       0.342 -15.495 -14.041  1.00  0.96           C  
ATOM   2143  NE  ARG A 142      -0.753 -16.291 -14.583  1.00  0.96           N  
ATOM   2144  CZ  ARG A 142      -0.975 -17.591 -14.298  1.00  0.96           C  
ATOM   2145  NH1 ARG A 142      -0.173 -18.233 -13.477  1.00  0.96           N  
ATOM   2146  NH2 ARG A 142      -2.001 -18.220 -14.844  1.00  0.96           N  
ATOM   2147  H   ARG A 142       2.564 -10.424 -13.194  1.00  0.96           H  
ATOM   2148  HA  ARG A 142       1.600 -11.832 -15.526  1.00  0.96           H  
ATOM   2149 1HB  ARG A 142       2.349 -13.785 -14.162  1.00  0.96           H  
ATOM   2150 2HB  ARG A 142       1.312 -13.251 -12.851  1.00  0.96           H  
ATOM   2151 1HG  ARG A 142      -0.667 -13.650 -14.200  1.00  0.96           H  
ATOM   2152 2HG  ARG A 142       0.350 -14.075 -15.599  1.00  0.96           H  
ATOM   2153 1HD  ARG A 142       1.282 -15.946 -14.359  1.00  0.96           H  
ATOM   2154 2HD  ARG A 142       0.277 -15.521 -12.954  1.00  0.96           H  
ATOM   2155  HE  ARG A 142      -1.394 -15.835 -15.219  1.00  0.96           H  
ATOM   2156 1HH1 ARG A 142       0.611 -17.754 -13.059  1.00  0.96           H  
ATOM   2157 2HH1 ARG A 142      -0.341 -19.206 -13.265  1.00  0.96           H  
ATOM   2158 1HH2 ARG A 142      -2.618 -17.728 -15.475  1.00  0.96           H  
ATOM   2159 2HH2 ARG A 142      -2.168 -19.193 -14.632  1.00  0.96           H  
ENDMDL

REMARK ID 696146 DOMAINID 686831 MODEL 5 HBA1
MODEL     5
ATOM      1  N   MET A   1      -0.204  -0.321   1.770  1.00  1.48           N  
ATOM      2  CA  MET A   1       1.247  -0.403   1.666  1.00  1.48           C  
ATOM      3  C   MET A   1       1.888   0.962   1.480  1.00  1.48           C  
ATOM      4  O   MET A   1       1.588   1.686   0.530  1.00  1.48           O  
ATOM      5  CB  MET A   1       1.660  -1.339   0.530  1.00  1.48           C  
ATOM      6  CG  MET A   1       3.180  -1.447   0.333  1.00  1.48           C  
ATOM      7  SD  MET A   1       4.037  -2.206   1.711  1.00  1.48           S  
ATOM      8  CE  MET A   1       3.656  -3.926   1.468  1.00  1.48           C  
ATOM      9 1H   MET A   1      -0.588  -1.247   1.884  1.00  1.48           H  
ATOM     10 2H   MET A   1      -0.449   0.248   2.567  1.00  1.48           H  
ATOM     11 3H   MET A   1      -0.576   0.099   0.930  1.00  1.48           H  
ATOM     12  HA  MET A   1       1.631  -0.813   2.600  1.00  1.48           H  
ATOM     13 1HB  MET A   1       1.271  -2.338   0.712  1.00  1.48           H  
ATOM     14 2HB  MET A   1       1.235  -0.984  -0.411  1.00  1.48           H  
ATOM     15 1HG  MET A   1       3.381  -2.041  -0.559  1.00  1.48           H  
ATOM     16 2HG  MET A   1       3.602  -0.452   0.172  1.00  1.48           H  
ATOM     17 1HE  MET A   1       4.126  -4.518   2.253  1.00  1.48           H  
ATOM     18 2HE  MET A   1       2.576  -4.069   1.499  1.00  1.48           H  
ATOM     19 3HE  MET A   1       4.033  -4.242   0.508  1.00  1.48           H  
ATOM     20  N   VAL A   2       2.768   1.309   2.409  1.00  1.21           N  
ATOM     21  CA  VAL A   2       3.507   2.567   2.373  1.00  1.21           C  
ATOM     22  C   VAL A   2       4.999   2.274   2.308  1.00  1.21           C  
ATOM     23  O   VAL A   2       5.506   1.450   3.073  1.00  1.21           O  
ATOM     24  CB  VAL A   2       3.188   3.424   3.613  1.00  1.21           C  
ATOM     25  CG1 VAL A   2       4.020   4.708   3.590  1.00  1.21           C  
ATOM     26  CG2 VAL A   2       1.701   3.753   3.629  1.00  1.21           C  
ATOM     27  H   VAL A   2       2.959   0.669   3.168  1.00  1.21           H  
ATOM     28  HA  VAL A   2       3.220   3.122   1.480  1.00  1.21           H  
ATOM     29  HB  VAL A   2       3.453   2.872   4.514  1.00  1.21           H  
ATOM     30 1HG1 VAL A   2       3.791   5.303   4.474  1.00  1.21           H  
ATOM     31 2HG1 VAL A   2       5.080   4.460   3.592  1.00  1.21           H  
ATOM     32 3HG1 VAL A   2       3.779   5.280   2.696  1.00  1.21           H  
ATOM     33 1HG2 VAL A   2       1.474   4.357   4.508  1.00  1.21           H  
ATOM     34 2HG2 VAL A   2       1.444   4.312   2.728  1.00  1.21           H  
ATOM     35 3HG2 VAL A   2       1.120   2.838   3.665  1.00  1.21           H  
ATOM     36  N   LEU A   3       5.704   2.928   1.388  1.00  0.97           N  
ATOM     37  CA  LEU A   3       7.131   2.669   1.246  1.00  0.97           C  
ATOM     38  C   LEU A   3       8.071   3.404   2.207  1.00  0.97           C  
ATOM     39  O   LEU A   3       8.776   2.738   2.953  1.00  0.97           O  
ATOM     40  CB  LEU A   3       7.574   2.989  -0.187  1.00  0.97           C  
ATOM     41  CG  LEU A   3       7.076   2.068  -1.272  1.00  0.97           C  
ATOM     42  CD1 LEU A   3       7.490   2.603  -2.608  1.00  0.97           C  
ATOM     43  CD2 LEU A   3       7.674   0.719  -1.069  1.00  0.97           C  
ATOM     44  H   LEU A   3       5.241   3.591   0.784  1.00  0.97           H  
ATOM     45  HA  LEU A   3       7.281   1.603   1.402  1.00  0.97           H  
ATOM     46 1HB  LEU A   3       7.240   3.992  -0.436  1.00  0.97           H  
ATOM     47 2HB  LEU A   3       8.666   2.985  -0.220  1.00  0.97           H  
ATOM     48  HG  LEU A   3       5.985   2.004  -1.239  1.00  0.97           H  
ATOM     49 1HD1 LEU A   3       7.132   1.940  -3.396  1.00  0.97           H  
ATOM     50 2HD1 LEU A   3       7.054   3.589  -2.729  1.00  0.97           H  
ATOM     51 3HD1 LEU A   3       8.578   2.669  -2.653  1.00  0.97           H  
ATOM     52 1HD2 LEU A   3       7.320   0.088  -1.845  1.00  0.97           H  
ATOM     53 2HD2 LEU A   3       8.762   0.780  -1.111  1.00  0.97           H  
ATOM     54 3HD2 LEU A   3       7.368   0.328  -0.105  1.00  0.97           H  
ATOM     55  N   SER A   4       8.016   4.741   2.235  1.00  0.80           N  
ATOM     56  CA  SER A   4       8.925   5.652   2.979  1.00  0.80           C  
ATOM     57  C   SER A   4      10.071   6.061   2.046  1.00  0.80           C  
ATOM     58  O   SER A   4      10.455   5.257   1.197  1.00  0.80           O  
ATOM     59  CB  SER A   4       9.601   5.027   4.209  1.00  0.80           C  
ATOM     60  OG  SER A   4      10.611   4.074   3.869  1.00  0.80           O  
ATOM     61  H   SER A   4       7.327   5.172   1.639  1.00  0.80           H  
ATOM     62  HA  SER A   4       8.343   6.510   3.296  1.00  0.80           H  
ATOM     63 1HB  SER A   4      10.047   5.810   4.811  1.00  0.80           H  
ATOM     64 2HB  SER A   4       8.846   4.547   4.831  1.00  0.80           H  
ATOM     65  HG  SER A   4      10.127   3.269   3.668  1.00  0.80           H  
ATOM     66  N   PRO A   5      10.649   7.276   2.174  1.00  0.69           N  
ATOM     67  CA  PRO A   5      11.815   7.749   1.436  1.00  0.69           C  
ATOM     68  C   PRO A   5      12.999   6.786   1.451  1.00  0.69           C  
ATOM     69  O   PRO A   5      13.747   6.696   0.471  1.00  0.69           O  
ATOM     70  CB  PRO A   5      12.162   9.037   2.187  1.00  0.69           C  
ATOM     71  CG  PRO A   5      10.840   9.537   2.704  1.00  0.69           C  
ATOM     72  CD  PRO A   5      10.086   8.293   3.105  1.00  0.69           C  
ATOM     73  HA  PRO A   5      11.525   7.976   0.406  1.00  0.69           H  
ATOM     74 1HB  PRO A   5      12.881   8.821   2.992  1.00  0.69           H  
ATOM     75 2HB  PRO A   5      12.651   9.749   1.507  1.00  0.69           H  
ATOM     76 1HG  PRO A   5      11.002  10.223   3.549  1.00  0.69           H  
ATOM     77 2HG  PRO A   5      10.324  10.114   1.924  1.00  0.69           H  
ATOM     78 1HD  PRO A   5      10.289   8.043   4.153  1.00  0.69           H  
ATOM     79 2HD  PRO A   5       9.026   8.485   2.908  1.00  0.69           H  
ATOM     80  N   ALA A   6      13.197   6.058   2.559  1.00  0.62           N  
ATOM     81  CA  ALA A   6      14.319   5.128   2.589  1.00  0.62           C  
ATOM     82  C   ALA A   6      14.080   4.009   1.599  1.00  0.62           C  
ATOM     83  O   ALA A   6      14.977   3.638   0.830  1.00  0.62           O  
ATOM     84  CB  ALA A   6      14.518   4.555   3.974  1.00  0.62           C  
ATOM     85  H   ALA A   6      12.581   6.132   3.357  1.00  0.62           H  
ATOM     86  HA  ALA A   6      15.219   5.664   2.289  1.00  0.62           H  
ATOM     87 1HB  ALA A   6      15.366   3.873   3.965  1.00  0.62           H  
ATOM     88 2HB  ALA A   6      14.705   5.363   4.680  1.00  0.62           H  
ATOM     89 3HB  ALA A   6      13.617   4.011   4.270  1.00  0.62           H  
ATOM     90  N   ASP A   7      12.848   3.495   1.581  1.00  0.59           N  
ATOM     91  CA  ASP A   7      12.564   2.419   0.655  1.00  0.59           C  
ATOM     92  C   ASP A   7      12.510   2.936  -0.764  1.00  0.59           C  
ATOM     93  O   ASP A   7      13.036   2.300  -1.672  1.00  0.59           O  
ATOM     94  CB  ASP A   7      11.302   1.670   1.055  1.00  0.59           C  
ATOM     95  CG  ASP A   7      11.549   0.778   2.287  1.00  0.59           C  
ATOM     96  OD1 ASP A   7      12.698   0.577   2.571  1.00  0.59           O  
ATOM     97  OD2 ASP A   7      10.627   0.286   2.917  1.00  0.59           O  
ATOM     98  H   ASP A   7      12.115   3.838   2.219  1.00  0.59           H  
ATOM     99  HA  ASP A   7      13.384   1.707   0.710  1.00  0.59           H  
ATOM    100 1HB  ASP A   7      10.537   2.390   1.279  1.00  0.59           H  
ATOM    101 2HB  ASP A   7      10.951   1.058   0.226  1.00  0.59           H  
ATOM    102  N   LYS A   8      11.957   4.128  -0.972  1.00  0.57           N  
ATOM    103  CA  LYS A   8      11.889   4.641  -2.333  1.00  0.57           C  
ATOM    104  C   LYS A   8      13.294   4.806  -2.904  1.00  0.57           C  
ATOM    105  O   LYS A   8      13.531   4.501  -4.077  1.00  0.57           O  
ATOM    106  CB  LYS A   8      11.134   5.964  -2.387  1.00  0.57           C  
ATOM    107  CG  LYS A   8       9.644   5.829  -2.143  1.00  0.57           C  
ATOM    108  CD  LYS A   8       8.912   7.114  -2.450  1.00  0.57           C  
ATOM    109  CE  LYS A   8       9.150   8.192  -1.431  1.00  0.57           C  
ATOM    110  NZ  LYS A   8       8.295   9.366  -1.710  1.00  0.57           N  
ATOM    111  H   LYS A   8      11.547   4.646  -0.195  1.00  0.57           H  
ATOM    112  HA  LYS A   8      11.356   3.917  -2.949  1.00  0.57           H  
ATOM    113 1HB  LYS A   8      11.540   6.637  -1.634  1.00  0.57           H  
ATOM    114 2HB  LYS A   8      11.279   6.429  -3.359  1.00  0.57           H  
ATOM    115 1HG  LYS A   8       9.249   5.048  -2.782  1.00  0.57           H  
ATOM    116 2HG  LYS A   8       9.466   5.550  -1.108  1.00  0.57           H  
ATOM    117 1HD  LYS A   8       9.252   7.506  -3.398  1.00  0.57           H  
ATOM    118 2HD  LYS A   8       7.837   6.927  -2.523  1.00  0.57           H  
ATOM    119 1HE  LYS A   8       8.920   7.809  -0.437  1.00  0.57           H  
ATOM    120 2HE  LYS A   8      10.189   8.499  -1.463  1.00  0.57           H  
ATOM    121 1HZ  LYS A   8       8.435  10.088  -1.038  1.00  0.57           H  
ATOM    122 2HZ  LYS A   8       8.455   9.751  -2.653  1.00  0.57           H  
ATOM    123 3HZ  LYS A   8       7.319   9.083  -1.710  1.00  0.57           H  
ATOM    124  N   THR A   9      14.245   5.230  -2.063  1.00  0.57           N  
ATOM    125  CA  THR A   9      15.618   5.391  -2.503  1.00  0.57           C  
ATOM    126  C   THR A   9      16.217   4.047  -2.914  1.00  0.57           C  
ATOM    127  O   THR A   9      16.811   3.935  -3.992  1.00  0.57           O  
ATOM    128  CB  THR A   9      16.484   6.012  -1.391  1.00  0.57           C  
ATOM    129  OG1 THR A   9      15.975   7.311  -1.050  1.00  0.57           O  
ATOM    130  CG2 THR A   9      17.925   6.129  -1.865  1.00  0.57           C  
ATOM    131  H   THR A   9      14.008   5.488  -1.104  1.00  0.57           H  
ATOM    132  HA  THR A   9      15.630   6.051  -3.369  1.00  0.57           H  
ATOM    133  HB  THR A   9      16.446   5.376  -0.505  1.00  0.57           H  
ATOM    134  HG1 THR A   9      15.114   7.196  -0.580  1.00  0.57           H  
ATOM    135 1HG2 THR A   9      18.531   6.564  -1.072  1.00  0.57           H  
ATOM    136 2HG2 THR A   9      18.306   5.137  -2.113  1.00  0.57           H  
ATOM    137 3HG2 THR A   9      17.968   6.766  -2.746  1.00  0.57           H  
ATOM    138  N   ASN A  10      16.032   3.011  -2.079  1.00  0.57           N  
ATOM    139  CA  ASN A  10      16.565   1.682  -2.394  1.00  0.57           C  
ATOM    140  C   ASN A  10      15.958   1.101  -3.668  1.00  0.57           C  
ATOM    141  O   ASN A  10      16.642   0.431  -4.449  1.00  0.57           O  
ATOM    142  CB  ASN A  10      16.317   0.727  -1.254  1.00  0.57           C  
ATOM    143  CG  ASN A  10      17.201   0.912  -0.069  1.00  0.57           C  
ATOM    144  OD1 ASN A  10      18.279   1.521  -0.129  1.00  0.57           O  
ATOM    145  ND2 ASN A  10      16.755   0.371   1.028  1.00  0.57           N  
ATOM    146  H   ASN A  10      15.533   3.158  -1.197  1.00  0.57           H  
ATOM    147  HA  ASN A  10      17.639   1.773  -2.555  1.00  0.57           H  
ATOM    148 1HB  ASN A  10      15.292   0.865  -0.921  1.00  0.57           H  
ATOM    149 2HB  ASN A  10      16.406  -0.296  -1.610  1.00  0.57           H  
ATOM    150 1HD2 ASN A  10      17.273   0.440   1.877  1.00  0.57           H  
ATOM    151 2HD2 ASN A  10      15.864  -0.110   1.005  1.00  0.57           H  
ATOM    152  N   VAL A  11      14.670   1.368  -3.881  1.00  0.58           N  
ATOM    153  CA  VAL A  11      13.962   0.904  -5.063  1.00  0.58           C  
ATOM    154  C   VAL A  11      14.514   1.557  -6.309  1.00  0.58           C  
ATOM    155  O   VAL A  11      14.902   0.868  -7.256  1.00  0.58           O  
ATOM    156  CB  VAL A  11      12.464   1.234  -4.911  1.00  0.58           C  
ATOM    157  CG1 VAL A  11      11.685   1.004  -6.168  1.00  0.58           C  
ATOM    158  CG2 VAL A  11      11.867   0.332  -3.832  1.00  0.58           C  
ATOM    159  H   VAL A  11      14.155   1.902  -3.180  1.00  0.58           H  
ATOM    160  HA  VAL A  11      14.087  -0.175  -5.139  1.00  0.58           H  
ATOM    161  HB  VAL A  11      12.370   2.277  -4.628  1.00  0.58           H  
ATOM    162 1HG1 VAL A  11      10.652   1.260  -5.990  1.00  0.58           H  
ATOM    163 2HG1 VAL A  11      12.078   1.636  -6.958  1.00  0.58           H  
ATOM    164 3HG1 VAL A  11      11.756  -0.038  -6.446  1.00  0.58           H  
ATOM    165 1HG2 VAL A  11      10.831   0.590  -3.689  1.00  0.58           H  
ATOM    166 2HG2 VAL A  11      11.952  -0.701  -4.131  1.00  0.58           H  
ATOM    167 3HG2 VAL A  11      12.385   0.462  -2.917  1.00  0.58           H  
ATOM    168  N   LYS A  12      14.635   2.882  -6.286  1.00  0.60           N  
ATOM    169  CA  LYS A  12      15.154   3.588  -7.440  1.00  0.60           C  
ATOM    170  C   LYS A  12      16.591   3.186  -7.730  1.00  0.60           C  
ATOM    171  O   LYS A  12      16.961   2.998  -8.892  1.00  0.60           O  
ATOM    172  CB  LYS A  12      15.053   5.103  -7.217  1.00  0.60           C  
ATOM    173  CG  LYS A  12      13.616   5.626  -7.258  1.00  0.60           C  
ATOM    174  CD  LYS A  12      13.520   7.107  -7.007  1.00  0.60           C  
ATOM    175  CE  LYS A  12      12.061   7.559  -7.052  1.00  0.60           C  
ATOM    176  NZ  LYS A  12      11.922   9.023  -6.818  1.00  0.60           N  
ATOM    177  H   LYS A  12      14.328   3.411  -5.467  1.00  0.60           H  
ATOM    178  HA  LYS A  12      14.551   3.321  -8.305  1.00  0.60           H  
ATOM    179 1HB  LYS A  12      15.471   5.348  -6.235  1.00  0.60           H  
ATOM    180 2HB  LYS A  12      15.637   5.627  -7.969  1.00  0.60           H  
ATOM    181 1HG  LYS A  12      13.215   5.445  -8.234  1.00  0.60           H  
ATOM    182 2HG  LYS A  12      13.009   5.092  -6.527  1.00  0.60           H  
ATOM    183 1HD  LYS A  12      13.936   7.334  -6.022  1.00  0.60           H  
ATOM    184 2HD  LYS A  12      14.088   7.647  -7.762  1.00  0.60           H  
ATOM    185 1HE  LYS A  12      11.635   7.311  -8.028  1.00  0.60           H  
ATOM    186 2HE  LYS A  12      11.508   7.025  -6.282  1.00  0.60           H  
ATOM    187 1HZ  LYS A  12      10.942   9.275  -6.852  1.00  0.60           H  
ATOM    188 2HZ  LYS A  12      12.301   9.259  -5.912  1.00  0.60           H  
ATOM    189 3HZ  LYS A  12      12.421   9.524  -7.537  1.00  0.60           H  
ATOM    190  N   ALA A  13      17.405   3.017  -6.686  1.00  0.63           N  
ATOM    191  CA  ALA A  13      18.789   2.638  -6.902  1.00  0.63           C  
ATOM    192  C   ALA A  13      18.891   1.256  -7.542  1.00  0.63           C  
ATOM    193  O   ALA A  13      19.604   1.075  -8.539  1.00  0.63           O  
ATOM    194  CB  ALA A  13      19.534   2.656  -5.578  1.00  0.63           C  
ATOM    195  H   ALA A  13      17.074   3.185  -5.736  1.00  0.63           H  
ATOM    196  HA  ALA A  13      19.238   3.361  -7.580  1.00  0.63           H  
ATOM    197 1HB  ALA A  13      20.577   2.394  -5.741  1.00  0.63           H  
ATOM    198 2HB  ALA A  13      19.469   3.652  -5.140  1.00  0.63           H  
ATOM    199 3HB  ALA A  13      19.078   1.934  -4.899  1.00  0.63           H  
ATOM    200  N   ALA A  14      18.143   0.286  -7.006  1.00  0.65           N  
ATOM    201  CA  ALA A  14      18.191  -1.064  -7.540  1.00  0.65           C  
ATOM    202  C   ALA A  14      17.705  -1.118  -8.967  1.00  0.65           C  
ATOM    203  O   ALA A  14      18.320  -1.773  -9.815  1.00  0.65           O  
ATOM    204  CB  ALA A  14      17.343  -1.978  -6.701  1.00  0.65           C  
ATOM    205  H   ALA A  14      17.551   0.472  -6.194  1.00  0.65           H  
ATOM    206  HA  ALA A  14      19.227  -1.401  -7.518  1.00  0.65           H  
ATOM    207 1HB  ALA A  14      17.396  -2.989  -7.091  1.00  0.65           H  
ATOM    208 2HB  ALA A  14      17.700  -1.957  -5.676  1.00  0.65           H  
ATOM    209 3HB  ALA A  14      16.323  -1.619  -6.735  1.00  0.65           H  
ATOM    210  N   TRP A  15      16.628  -0.390  -9.261  1.00  0.68           N  
ATOM    211  CA  TRP A  15      16.107  -0.438 -10.606  1.00  0.68           C  
ATOM    212  C   TRP A  15      17.027   0.308 -11.555  1.00  0.68           C  
ATOM    213  O   TRP A  15      17.104  -0.040 -12.731  1.00  0.68           O  
ATOM    214  CB  TRP A  15      14.669   0.061 -10.678  1.00  0.68           C  
ATOM    215  CG  TRP A  15      13.660  -0.945 -10.062  1.00  0.68           C  
ATOM    216  CD1 TRP A  15      12.907  -0.726  -8.979  1.00  0.68           C  
ATOM    217  CD2 TRP A  15      13.341  -2.310 -10.483  1.00  0.68           C  
ATOM    218  NE1 TRP A  15      12.118  -1.818  -8.700  1.00  0.68           N  
ATOM    219  CE2 TRP A  15      12.376  -2.793  -9.593  1.00  0.68           C  
ATOM    220  CE3 TRP A  15      13.783  -3.138 -11.515  1.00  0.68           C  
ATOM    221  CZ2 TRP A  15      11.842  -4.070  -9.694  1.00  0.68           C  
ATOM    222  CZ3 TRP A  15      13.248  -4.431 -11.617  1.00  0.68           C  
ATOM    223  CH2 TRP A  15      12.302  -4.880 -10.725  1.00  0.68           C  
ATOM    224  H   TRP A  15      16.149   0.157  -8.544  1.00  0.68           H  
ATOM    225  HA  TRP A  15      16.081  -1.480 -10.912  1.00  0.68           H  
ATOM    226 1HB  TRP A  15      14.589   1.007 -10.132  1.00  0.68           H  
ATOM    227 2HB  TRP A  15      14.393   0.251 -11.713  1.00  0.68           H  
ATOM    228  HD1 TRP A  15      12.915   0.188  -8.434  1.00  0.68           H  
ATOM    229  HE1 TRP A  15      11.448  -1.896  -7.945  1.00  0.68           H  
ATOM    230  HE3 TRP A  15      14.527  -2.785 -12.220  1.00  0.68           H  
ATOM    231  HZ2 TRP A  15      11.095  -4.436  -8.993  1.00  0.68           H  
ATOM    232  HZ3 TRP A  15      13.599  -5.074 -12.423  1.00  0.68           H  
ATOM    233  HH2 TRP A  15      11.905  -5.891 -10.832  1.00  0.68           H  
ATOM    234  N   GLY A  16      17.739   1.324 -11.058  1.00  0.72           N  
ATOM    235  CA  GLY A  16      18.698   2.054 -11.873  1.00  0.72           C  
ATOM    236  C   GLY A  16      19.806   1.122 -12.372  1.00  0.72           C  
ATOM    237  O   GLY A  16      20.249   1.229 -13.519  1.00  0.72           O  
ATOM    238  H   GLY A  16      17.609   1.620 -10.091  1.00  0.72           H  
ATOM    239 1HA  GLY A  16      18.187   2.517 -12.716  1.00  0.72           H  
ATOM    240 2HA  GLY A  16      19.132   2.854 -11.273  1.00  0.72           H  
ATOM    241  N   LYS A  17      20.199   0.154 -11.528  1.00  0.75           N  
ATOM    242  CA  LYS A  17      21.244  -0.810 -11.883  1.00  0.75           C  
ATOM    243  C   LYS A  17      20.703  -1.833 -12.884  1.00  0.75           C  
ATOM    244  O   LYS A  17      21.398  -2.236 -13.821  1.00  0.75           O  
ATOM    245  CB  LYS A  17      21.767  -1.498 -10.620  1.00  0.75           C  
ATOM    246  CG  LYS A  17      22.499  -0.552  -9.651  1.00  0.75           C  
ATOM    247  CD  LYS A  17      23.882  -0.160 -10.172  1.00  0.75           C  
ATOM    248  CE  LYS A  17      24.564   0.922  -9.297  1.00  0.75           C  
ATOM    249  NZ  LYS A  17      24.950   0.429  -7.914  1.00  0.75           N  
ATOM    250  H   LYS A  17      19.799   0.146 -10.586  1.00  0.75           H  
ATOM    251  HA  LYS A  17      22.066  -0.274 -12.356  1.00  0.75           H  
ATOM    252 1HB  LYS A  17      20.930  -1.937 -10.076  1.00  0.75           H  
ATOM    253 2HB  LYS A  17      22.445  -2.306 -10.890  1.00  0.75           H  
ATOM    254 1HG  LYS A  17      21.904   0.350  -9.515  1.00  0.75           H  
ATOM    255 2HG  LYS A  17      22.598  -1.035  -8.685  1.00  0.75           H  
ATOM    256 1HD  LYS A  17      24.519  -1.049 -10.175  1.00  0.75           H  
ATOM    257 2HD  LYS A  17      23.795   0.208 -11.193  1.00  0.75           H  
ATOM    258 1HE  LYS A  17      25.464   1.256  -9.808  1.00  0.75           H  
ATOM    259 2HE  LYS A  17      23.885   1.766  -9.189  1.00  0.75           H  
ATOM    260 1HZ  LYS A  17      25.393   1.161  -7.397  1.00  0.75           H  
ATOM    261 2HZ  LYS A  17      24.142   0.093  -7.378  1.00  0.75           H  
ATOM    262 3HZ  LYS A  17      25.585  -0.376  -7.964  1.00  0.75           H  
ATOM    263  N   VAL A  18      19.438  -2.205 -12.713  1.00  0.78           N  
ATOM    264  CA  VAL A  18      18.739  -3.105 -13.626  1.00  0.78           C  
ATOM    265  C   VAL A  18      18.509  -2.471 -14.998  1.00  0.78           C  
ATOM    266  O   VAL A  18      18.687  -3.113 -16.036  1.00  0.78           O  
ATOM    267  CB  VAL A  18      17.373  -3.486 -13.050  1.00  0.78           C  
ATOM    268  CG1 VAL A  18      16.589  -4.208 -14.047  1.00  0.78           C  
ATOM    269  CG2 VAL A  18      17.548  -4.348 -11.850  1.00  0.78           C  
ATOM    270  H   VAL A  18      18.942  -1.859 -11.889  1.00  0.78           H  
ATOM    271  HA  VAL A  18      19.341  -4.006 -13.748  1.00  0.78           H  
ATOM    272  HB  VAL A  18      16.840  -2.589 -12.791  1.00  0.78           H  
ATOM    273 1HG1 VAL A  18      15.621  -4.472 -13.647  1.00  0.78           H  
ATOM    274 2HG1 VAL A  18      16.466  -3.574 -14.908  1.00  0.78           H  
ATOM    275 3HG1 VAL A  18      17.108  -5.076 -14.308  1.00  0.78           H  
ATOM    276 1HG2 VAL A  18      16.574  -4.596 -11.462  1.00  0.78           H  
ATOM    277 2HG2 VAL A  18      18.074  -5.254 -12.128  1.00  0.78           H  
ATOM    278 3HG2 VAL A  18      18.115  -3.821 -11.097  1.00  0.78           H  
ATOM    279  N   GLY A  19      18.119  -1.196 -14.963  1.00  0.80           N  
ATOM    280  CA  GLY A  19      17.687  -0.356 -16.072  1.00  0.80           C  
ATOM    281  C   GLY A  19      18.401  -0.559 -17.390  1.00  0.80           C  
ATOM    282  O   GLY A  19      17.748  -0.782 -18.411  1.00  0.80           O  
ATOM    283  H   GLY A  19      18.046  -0.770 -14.048  1.00  0.80           H  
ATOM    284 1HA  GLY A  19      16.616  -0.461 -16.209  1.00  0.80           H  
ATOM    285 2HA  GLY A  19      17.833   0.679 -15.763  1.00  0.80           H  
ATOM    286  N   ALA A  20      19.725  -0.583 -17.384  1.00  0.81           N  
ATOM    287  CA  ALA A  20      20.494  -0.720 -18.624  1.00  0.81           C  
ATOM    288  C   ALA A  20      20.112  -1.968 -19.422  1.00  0.81           C  
ATOM    289  O   ALA A  20      20.241  -1.991 -20.648  1.00  0.81           O  
ATOM    290  CB  ALA A  20      21.977  -0.777 -18.305  1.00  0.81           C  
ATOM    291  H   ALA A  20      20.207  -0.452 -16.502  1.00  0.81           H  
ATOM    292  HA  ALA A  20      20.289   0.151 -19.244  1.00  0.81           H  
ATOM    293 1HB  ALA A  20      22.546  -0.851 -19.233  1.00  0.81           H  
ATOM    294 2HB  ALA A  20      22.268   0.121 -17.766  1.00  0.81           H  
ATOM    295 3HB  ALA A  20      22.177  -1.652 -17.688  1.00  0.81           H  
ATOM    296  N   HIS A  21      19.701  -3.019 -18.724  1.00  0.79           N  
ATOM    297  CA  HIS A  21      19.356  -4.281 -19.340  1.00  0.79           C  
ATOM    298  C   HIS A  21      18.009  -4.752 -18.815  1.00  0.79           C  
ATOM    299  O   HIS A  21      17.722  -5.951 -18.817  1.00  0.79           O  
ATOM    300  CB  HIS A  21      20.429  -5.311 -19.004  1.00  0.79           C  
ATOM    301  CG  HIS A  21      21.786  -4.923 -19.481  1.00  0.79           C  
ATOM    302  ND1 HIS A  21      22.140  -4.918 -20.811  1.00  0.79           N  
ATOM    303  CD2 HIS A  21      22.878  -4.513 -18.797  1.00  0.79           C  
ATOM    304  CE1 HIS A  21      23.392  -4.520 -20.926  1.00  0.79           C  
ATOM    305  NE2 HIS A  21      23.864  -4.268 -19.717  1.00  0.79           N  
ATOM    306  H   HIS A  21      19.568  -2.933 -17.717  1.00  0.79           H  
ATOM    307  HA  HIS A  21      19.287  -4.172 -20.421  1.00  0.79           H  
ATOM    308 1HB  HIS A  21      20.480  -5.433 -17.939  1.00  0.79           H  
ATOM    309 2HB  HIS A  21      20.167  -6.278 -19.441  1.00  0.79           H  
ATOM    310  HD1 HIS A  21      21.550  -5.159 -21.586  1.00  0.79           H  
ATOM    311  HD2 HIS A  21      23.068  -4.359 -17.734  1.00  0.79           H  
ATOM    312  HE1 HIS A  21      23.860  -4.448 -21.907  1.00  0.79           H  
ATOM    313  N   ALA A  22      17.147  -3.816 -18.425  1.00  0.76           N  
ATOM    314  CA  ALA A  22      15.884  -4.186 -17.791  1.00  0.76           C  
ATOM    315  C   ALA A  22      15.030  -5.112 -18.627  1.00  0.76           C  
ATOM    316  O   ALA A  22      14.350  -5.981 -18.080  1.00  0.76           O  
ATOM    317  CB  ALA A  22      15.091  -2.947 -17.467  1.00  0.76           C  
ATOM    318  H   ALA A  22      17.402  -2.828 -18.498  1.00  0.76           H  
ATOM    319  HA  ALA A  22      16.125  -4.707 -16.869  1.00  0.76           H  
ATOM    320 1HB  ALA A  22      14.184  -3.224 -16.945  1.00  0.76           H  
ATOM    321 2HB  ALA A  22      15.678  -2.322 -16.838  1.00  0.76           H  
ATOM    322 3HB  ALA A  22      14.844  -2.414 -18.381  1.00  0.76           H  
ATOM    323  N   GLY A  23      15.045  -4.948 -19.946  1.00  0.73           N  
ATOM    324  CA  GLY A  23      14.245  -5.811 -20.807  1.00  0.73           C  
ATOM    325  C   GLY A  23      14.640  -7.285 -20.652  1.00  0.73           C  
ATOM    326  O   GLY A  23      13.795  -8.176 -20.788  1.00  0.73           O  
ATOM    327  H   GLY A  23      15.622  -4.222 -20.347  1.00  0.73           H  
ATOM    328 1HA  GLY A  23      13.192  -5.689 -20.558  1.00  0.73           H  
ATOM    329 2HA  GLY A  23      14.368  -5.503 -21.844  1.00  0.73           H  
ATOM    330  N   GLU A  24      15.928  -7.543 -20.379  1.00  0.69           N  
ATOM    331  CA  GLU A  24      16.423  -8.906 -20.241  1.00  0.69           C  
ATOM    332  C   GLU A  24      15.972  -9.472 -18.909  1.00  0.69           C  
ATOM    333  O   GLU A  24      15.555 -10.628 -18.829  1.00  0.69           O  
ATOM    334  CB  GLU A  24      17.951  -8.943 -20.343  1.00  0.69           C  
ATOM    335  CG  GLU A  24      18.506  -8.566 -21.718  1.00  0.69           C  
ATOM    336  CD  GLU A  24      20.023  -8.525 -21.767  1.00  0.69           C  
ATOM    337  OE1 GLU A  24      20.641  -8.654 -20.737  1.00  0.69           O  
ATOM    338  OE2 GLU A  24      20.557  -8.354 -22.839  1.00  0.69           O  
ATOM    339  H   GLU A  24      16.572  -6.777 -20.210  1.00  0.69           H  
ATOM    340  HA  GLU A  24      16.002  -9.517 -21.039  1.00  0.69           H  
ATOM    341 1HB  GLU A  24      18.383  -8.267 -19.608  1.00  0.69           H  
ATOM    342 2HB  GLU A  24      18.304  -9.945 -20.105  1.00  0.69           H  
ATOM    343 1HG  GLU A  24      18.148  -9.287 -22.452  1.00  0.69           H  
ATOM    344 2HG  GLU A  24      18.114  -7.587 -21.990  1.00  0.69           H  
ATOM    345  N   TYR A  25      16.008  -8.634 -17.864  1.00  0.66           N  
ATOM    346  CA  TYR A  25      15.557  -9.067 -16.536  1.00  0.66           C  
ATOM    347  C   TYR A  25      14.079  -9.424 -16.621  1.00  0.66           C  
ATOM    348  O   TYR A  25      13.627 -10.420 -16.054  1.00  0.66           O  
ATOM    349  CB  TYR A  25      15.757  -7.958 -15.502  1.00  0.66           C  
ATOM    350  CG  TYR A  25      17.181  -7.745 -15.003  1.00  0.66           C  
ATOM    351  CD1 TYR A  25      18.049  -7.053 -15.784  1.00  0.66           C  
ATOM    352  CD2 TYR A  25      17.584  -8.157 -13.738  1.00  0.66           C  
ATOM    353  CE1 TYR A  25      19.318  -6.771 -15.360  1.00  0.66           C  
ATOM    354  CE2 TYR A  25      18.873  -7.864 -13.311  1.00  0.66           C  
ATOM    355  CZ  TYR A  25      19.728  -7.175 -14.130  1.00  0.66           C  
ATOM    356  OH  TYR A  25      20.998  -6.880 -13.725  1.00  0.66           O  
ATOM    357  H   TYR A  25      16.374  -7.691 -18.017  1.00  0.66           H  
ATOM    358  HA  TYR A  25      16.113  -9.956 -16.241  1.00  0.66           H  
ATOM    359 1HB  TYR A  25      15.411  -7.015 -15.922  1.00  0.66           H  
ATOM    360 2HB  TYR A  25      15.130  -8.167 -14.636  1.00  0.66           H  
ATOM    361  HD1 TYR A  25      17.720  -6.729 -16.731  1.00  0.66           H  
ATOM    362  HD2 TYR A  25      16.894  -8.691 -13.087  1.00  0.66           H  
ATOM    363  HE1 TYR A  25      19.991  -6.219 -15.993  1.00  0.66           H  
ATOM    364  HE2 TYR A  25      19.213  -8.165 -12.329  1.00  0.66           H  
ATOM    365  HH  TYR A  25      21.407  -6.283 -14.357  1.00  0.66           H  
ATOM    366  N   GLY A  26      13.334  -8.607 -17.365  1.00  0.64           N  
ATOM    367  CA  GLY A  26      11.918  -8.824 -17.591  1.00  0.64           C  
ATOM    368  C   GLY A  26      11.703 -10.173 -18.264  1.00  0.64           C  
ATOM    369  O   GLY A  26      10.946 -11.012 -17.769  1.00  0.64           O  
ATOM    370  H   GLY A  26      13.773  -7.784 -17.780  1.00  0.64           H  
ATOM    371 1HA  GLY A  26      11.382  -8.785 -16.643  1.00  0.64           H  
ATOM    372 2HA  GLY A  26      11.529  -8.026 -18.225  1.00  0.64           H  
ATOM    373  N   ALA A  27      12.379 -10.390 -19.397  1.00  0.64           N  
ATOM    374  CA  ALA A  27      12.219 -11.631 -20.141  1.00  0.64           C  
ATOM    375  C   ALA A  27      12.593 -12.856 -19.320  1.00  0.64           C  
ATOM    376  O   ALA A  27      11.876 -13.858 -19.346  1.00  0.64           O  
ATOM    377  CB  ALA A  27      13.080 -11.580 -21.380  1.00  0.64           C  
ATOM    378  H   ALA A  27      12.995  -9.664 -19.768  1.00  0.64           H  
ATOM    379  HA  ALA A  27      11.174 -11.719 -20.430  1.00  0.64           H  
ATOM    380 1HB  ALA A  27      12.942 -12.486 -21.967  1.00  0.64           H  
ATOM    381 2HB  ALA A  27      12.797 -10.712 -21.961  1.00  0.64           H  
ATOM    382 3HB  ALA A  27      14.125 -11.489 -21.086  1.00  0.64           H  
ATOM    383  N   GLU A  28      13.692 -12.781 -18.563  1.00  0.63           N  
ATOM    384  CA  GLU A  28      14.089 -13.911 -17.734  1.00  0.63           C  
ATOM    385  C   GLU A  28      13.052 -14.173 -16.657  1.00  0.63           C  
ATOM    386  O   GLU A  28      12.708 -15.324 -16.371  1.00  0.63           O  
ATOM    387  CB  GLU A  28      15.472 -13.714 -17.118  1.00  0.63           C  
ATOM    388  CG  GLU A  28      15.904 -14.901 -16.239  1.00  0.63           C  
ATOM    389  CD  GLU A  28      17.318 -14.815 -15.719  1.00  0.63           C  
ATOM    390  OE1 GLU A  28      18.080 -14.022 -16.224  1.00  0.63           O  
ATOM    391  OE2 GLU A  28      17.620 -15.528 -14.781  1.00  0.63           O  
ATOM    392  H   GLU A  28      14.266 -11.938 -18.573  1.00  0.63           H  
ATOM    393  HA  GLU A  28      14.140 -14.795 -18.370  1.00  0.63           H  
ATOM    394 1HB  GLU A  28      16.209 -13.582 -17.909  1.00  0.63           H  
ATOM    395 2HB  GLU A  28      15.473 -12.809 -16.517  1.00  0.63           H  
ATOM    396 1HG  GLU A  28      15.225 -14.946 -15.385  1.00  0.63           H  
ATOM    397 2HG  GLU A  28      15.783 -15.823 -16.807  1.00  0.63           H  
ATOM    398  N   ALA A  29      12.537 -13.115 -16.037  1.00  0.64           N  
ATOM    399  CA  ALA A  29      11.538 -13.301 -15.004  1.00  0.64           C  
ATOM    400  C   ALA A  29      10.317 -14.009 -15.569  1.00  0.64           C  
ATOM    401  O   ALA A  29       9.762 -14.906 -14.929  1.00  0.64           O  
ATOM    402  CB  ALA A  29      11.148 -11.971 -14.426  1.00  0.64           C  
ATOM    403  H   ALA A  29      12.847 -12.169 -16.267  1.00  0.64           H  
ATOM    404  HA  ALA A  29      11.970 -13.926 -14.222  1.00  0.64           H  
ATOM    405 1HB  ALA A  29      10.415 -12.111 -13.635  1.00  0.64           H  
ATOM    406 2HB  ALA A  29      12.044 -11.504 -14.023  1.00  0.64           H  
ATOM    407 3HB  ALA A  29      10.726 -11.341 -15.205  1.00  0.64           H  
ATOM    408  N   LEU A  30       9.924 -13.634 -16.792  1.00  0.65           N  
ATOM    409  CA  LEU A  30       8.792 -14.266 -17.445  1.00  0.65           C  
ATOM    410  C   LEU A  30       9.081 -15.711 -17.787  1.00  0.65           C  
ATOM    411  O   LEU A  30       8.230 -16.574 -17.590  1.00  0.65           O  
ATOM    412  CB  LEU A  30       8.438 -13.518 -18.712  1.00  0.65           C  
ATOM    413  CG  LEU A  30       7.854 -12.178 -18.520  1.00  0.65           C  
ATOM    414  CD1 LEU A  30       7.773 -11.552 -19.831  1.00  0.65           C  
ATOM    415  CD2 LEU A  30       6.493 -12.312 -17.890  1.00  0.65           C  
ATOM    416  H   LEU A  30      10.416 -12.871 -17.262  1.00  0.65           H  
ATOM    417  HA  LEU A  30       7.943 -14.231 -16.767  1.00  0.65           H  
ATOM    418 1HB  LEU A  30       9.342 -13.396 -19.302  1.00  0.65           H  
ATOM    419 2HB  LEU A  30       7.742 -14.106 -19.280  1.00  0.65           H  
ATOM    420  HG  LEU A  30       8.494 -11.572 -17.882  1.00  0.65           H  
ATOM    421 1HD1 LEU A  30       7.346 -10.557 -19.730  1.00  0.65           H  
ATOM    422 2HD1 LEU A  30       8.767 -11.492 -20.254  1.00  0.65           H  
ATOM    423 3HD1 LEU A  30       7.153 -12.159 -20.471  1.00  0.65           H  
ATOM    424 1HD2 LEU A  30       6.049 -11.330 -17.762  1.00  0.65           H  
ATOM    425 2HD2 LEU A  30       5.859 -12.918 -18.534  1.00  0.65           H  
ATOM    426 3HD2 LEU A  30       6.591 -12.792 -16.933  1.00  0.65           H  
ATOM    427  N   GLU A  31      10.298 -16.001 -18.251  1.00  0.67           N  
ATOM    428  CA  GLU A  31      10.649 -17.380 -18.557  1.00  0.67           C  
ATOM    429  C   GLU A  31      10.516 -18.232 -17.305  1.00  0.67           C  
ATOM    430  O   GLU A  31       9.856 -19.276 -17.317  1.00  0.67           O  
ATOM    431  CB  GLU A  31      12.084 -17.487 -19.097  1.00  0.67           C  
ATOM    432  CG  GLU A  31      12.518 -18.928 -19.368  1.00  0.67           C  
ATOM    433  CD  GLU A  31      13.941 -19.087 -19.851  1.00  0.67           C  
ATOM    434  OE1 GLU A  31      14.597 -18.110 -20.101  1.00  0.67           O  
ATOM    435  OE2 GLU A  31      14.373 -20.210 -19.960  1.00  0.67           O  
ATOM    436  H   GLU A  31      10.973 -15.254 -18.419  1.00  0.67           H  
ATOM    437  HA  GLU A  31       9.957 -17.758 -19.309  1.00  0.67           H  
ATOM    438 1HB  GLU A  31      12.171 -16.917 -20.024  1.00  0.67           H  
ATOM    439 2HB  GLU A  31      12.779 -17.054 -18.379  1.00  0.67           H  
ATOM    440 1HG  GLU A  31      12.413 -19.471 -18.440  1.00  0.67           H  
ATOM    441 2HG  GLU A  31      11.840 -19.373 -20.095  1.00  0.67           H  
ATOM    442  N   ARG A  32      11.092 -17.753 -16.201  1.00  0.68           N  
ATOM    443  CA  ARG A  32      11.035 -18.479 -14.945  1.00  0.68           C  
ATOM    444  C   ARG A  32       9.597 -18.660 -14.476  1.00  0.68           C  
ATOM    445  O   ARG A  32       9.224 -19.740 -14.002  1.00  0.68           O  
ATOM    446  CB  ARG A  32      11.834 -17.736 -13.886  1.00  0.68           C  
ATOM    447  CG  ARG A  32      13.359 -17.791 -14.041  1.00  0.68           C  
ATOM    448  CD  ARG A  32      14.049 -16.954 -13.002  1.00  0.68           C  
ATOM    449  NE  ARG A  32      15.508 -16.999 -13.130  1.00  0.68           N  
ATOM    450  CZ  ARG A  32      16.313 -17.893 -12.541  1.00  0.68           C  
ATOM    451  NH1 ARG A  32      15.834 -18.828 -11.745  1.00  0.68           N  
ATOM    452  NH2 ARG A  32      17.600 -17.804 -12.783  1.00  0.68           N  
ATOM    453  H   ARG A  32      11.606 -16.871 -16.250  1.00  0.68           H  
ATOM    454  HA  ARG A  32      11.480 -19.462 -15.098  1.00  0.68           H  
ATOM    455 1HB  ARG A  32      11.549 -16.682 -13.907  1.00  0.68           H  
ATOM    456 2HB  ARG A  32      11.578 -18.121 -12.901  1.00  0.68           H  
ATOM    457 1HG  ARG A  32      13.703 -18.819 -13.944  1.00  0.68           H  
ATOM    458 2HG  ARG A  32      13.634 -17.405 -15.027  1.00  0.68           H  
ATOM    459 1HD  ARG A  32      13.733 -15.915 -13.123  1.00  0.68           H  
ATOM    460 2HD  ARG A  32      13.780 -17.299 -12.007  1.00  0.68           H  
ATOM    461  HE  ARG A  32      15.978 -16.316 -13.742  1.00  0.68           H  
ATOM    462 1HH1 ARG A  32      14.840 -18.882 -11.571  1.00  0.68           H  
ATOM    463 2HH1 ARG A  32      16.460 -19.492 -11.313  1.00  0.68           H  
ATOM    464 1HH2 ARG A  32      17.918 -17.057 -13.419  1.00  0.68           H  
ATOM    465 2HH2 ARG A  32      18.250 -18.451 -12.366  1.00  0.68           H  
ATOM    466  N   MET A  33       8.768 -17.624 -14.649  1.00  0.69           N  
ATOM    467  CA  MET A  33       7.371 -17.699 -14.258  1.00  0.69           C  
ATOM    468  C   MET A  33       6.633 -18.752 -15.056  1.00  0.69           C  
ATOM    469  O   MET A  33       5.960 -19.611 -14.492  1.00  0.69           O  
ATOM    470  CB  MET A  33       6.675 -16.361 -14.470  1.00  0.69           C  
ATOM    471  CG  MET A  33       5.228 -16.348 -14.081  1.00  0.69           C  
ATOM    472  SD  MET A  33       4.441 -14.814 -14.511  1.00  0.69           S  
ATOM    473  CE  MET A  33       4.493 -14.979 -16.287  1.00  0.69           C  
ATOM    474  H   MET A  33       9.124 -16.745 -15.024  1.00  0.69           H  
ATOM    475  HA  MET A  33       7.321 -17.974 -13.208  1.00  0.69           H  
ATOM    476 1HB  MET A  33       7.195 -15.580 -13.916  1.00  0.69           H  
ATOM    477 2HB  MET A  33       6.730 -16.095 -15.524  1.00  0.69           H  
ATOM    478 1HG  MET A  33       4.717 -17.160 -14.593  1.00  0.69           H  
ATOM    479 2HG  MET A  33       5.131 -16.498 -13.005  1.00  0.69           H  
ATOM    480 1HE  MET A  33       4.039 -14.107 -16.755  1.00  0.69           H  
ATOM    481 2HE  MET A  33       5.530 -15.078 -16.620  1.00  0.69           H  
ATOM    482 3HE  MET A  33       3.946 -15.870 -16.572  1.00  0.69           H  
ATOM    483  N   PHE A  34       6.767 -18.700 -16.379  1.00  0.70           N  
ATOM    484  CA  PHE A  34       6.037 -19.615 -17.238  1.00  0.70           C  
ATOM    485  C   PHE A  34       6.466 -21.064 -17.002  1.00  0.70           C  
ATOM    486  O   PHE A  34       5.639 -21.972 -17.027  1.00  0.70           O  
ATOM    487  CB  PHE A  34       6.233 -19.251 -18.716  1.00  0.70           C  
ATOM    488  CG  PHE A  34       5.561 -17.929 -19.160  1.00  0.70           C  
ATOM    489  CD1 PHE A  34       4.218 -17.677 -18.911  1.00  0.70           C  
ATOM    490  CD2 PHE A  34       6.284 -16.958 -19.865  1.00  0.70           C  
ATOM    491  CE1 PHE A  34       3.623 -16.496 -19.335  1.00  0.70           C  
ATOM    492  CE2 PHE A  34       5.684 -15.779 -20.287  1.00  0.70           C  
ATOM    493  CZ  PHE A  34       4.355 -15.549 -20.020  1.00  0.70           C  
ATOM    494  H   PHE A  34       7.363 -17.989 -16.798  1.00  0.70           H  
ATOM    495  HA  PHE A  34       4.975 -19.532 -17.001  1.00  0.70           H  
ATOM    496 1HB  PHE A  34       7.307 -19.162 -18.912  1.00  0.70           H  
ATOM    497 2HB  PHE A  34       5.862 -20.038 -19.332  1.00  0.70           H  
ATOM    498  HD1 PHE A  34       3.629 -18.416 -18.367  1.00  0.70           H  
ATOM    499  HD2 PHE A  34       7.339 -17.138 -20.081  1.00  0.70           H  
ATOM    500  HE1 PHE A  34       2.574 -16.318 -19.124  1.00  0.70           H  
ATOM    501  HE2 PHE A  34       6.261 -15.034 -20.834  1.00  0.70           H  
ATOM    502  HZ  PHE A  34       3.883 -14.623 -20.353  1.00  0.70           H  
ATOM    503  N   LEU A  35       7.764 -21.290 -16.779  1.00  0.71           N  
ATOM    504  CA  LEU A  35       8.260 -22.642 -16.552  1.00  0.71           C  
ATOM    505  C   LEU A  35       7.885 -23.196 -15.181  1.00  0.71           C  
ATOM    506  O   LEU A  35       7.544 -24.374 -15.053  1.00  0.71           O  
ATOM    507  CB  LEU A  35       9.789 -22.666 -16.665  1.00  0.71           C  
ATOM    508  CG  LEU A  35      10.369 -22.405 -18.050  1.00  0.71           C  
ATOM    509  CD1 LEU A  35      11.876 -22.298 -17.935  1.00  0.71           C  
ATOM    510  CD2 LEU A  35       9.969 -23.519 -18.984  1.00  0.71           C  
ATOM    511  H   LEU A  35       8.426 -20.512 -16.789  1.00  0.71           H  
ATOM    512  HA  LEU A  35       7.834 -23.293 -17.313  1.00  0.71           H  
ATOM    513 1HB  LEU A  35      10.185 -21.893 -16.000  1.00  0.71           H  
ATOM    514 2HB  LEU A  35      10.150 -23.631 -16.320  1.00  0.71           H  
ATOM    515  HG  LEU A  35       9.991 -21.462 -18.435  1.00  0.71           H  
ATOM    516 1HD1 LEU A  35      12.308 -22.095 -18.918  1.00  0.71           H  
ATOM    517 2HD1 LEU A  35      12.125 -21.483 -17.256  1.00  0.71           H  
ATOM    518 3HD1 LEU A  35      12.280 -23.230 -17.547  1.00  0.71           H  
ATOM    519 1HD2 LEU A  35      10.385 -23.326 -19.972  1.00  0.71           H  
ATOM    520 2HD2 LEU A  35      10.351 -24.468 -18.605  1.00  0.71           H  
ATOM    521 3HD2 LEU A  35       8.883 -23.563 -19.046  1.00  0.71           H  
ATOM    522  N   SER A  36       7.935 -22.348 -14.150  1.00  0.71           N  
ATOM    523  CA  SER A  36       7.653 -22.794 -12.794  1.00  0.71           C  
ATOM    524  C   SER A  36       6.162 -22.864 -12.518  1.00  0.71           C  
ATOM    525  O   SER A  36       5.706 -23.713 -11.746  1.00  0.71           O  
ATOM    526  CB  SER A  36       8.284 -21.847 -11.798  1.00  0.71           C  
ATOM    527  OG  SER A  36       9.675 -21.830 -11.931  1.00  0.71           O  
ATOM    528  H   SER A  36       8.224 -21.380 -14.288  1.00  0.71           H  
ATOM    529  HA  SER A  36       8.076 -23.789 -12.662  1.00  0.71           H  
ATOM    530 1HB  SER A  36       7.892 -20.844 -11.961  1.00  0.71           H  
ATOM    531 2HB  SER A  36       8.009 -22.146 -10.789  1.00  0.71           H  
ATOM    532  HG  SER A  36       9.840 -21.303 -12.738  1.00  0.71           H  
ATOM    533  N   PHE A  37       5.399 -21.977 -13.152  1.00  0.71           N  
ATOM    534  CA  PHE A  37       3.974 -21.888 -12.920  1.00  0.71           C  
ATOM    535  C   PHE A  37       3.213 -21.851 -14.258  1.00  0.71           C  
ATOM    536  O   PHE A  37       2.652 -20.801 -14.587  1.00  0.71           O  
ATOM    537  CB  PHE A  37       3.682 -20.587 -12.181  1.00  0.71           C  
ATOM    538  CG  PHE A  37       4.510 -20.390 -10.957  1.00  0.71           C  
ATOM    539  CD1 PHE A  37       5.495 -19.409 -10.985  1.00  0.71           C  
ATOM    540  CD2 PHE A  37       4.368 -21.157  -9.823  1.00  0.71           C  
ATOM    541  CE1 PHE A  37       6.322 -19.191  -9.908  1.00  0.71           C  
ATOM    542  CE2 PHE A  37       5.196 -20.949  -8.732  1.00  0.71           C  
ATOM    543  CZ  PHE A  37       6.177 -19.963  -8.776  1.00  0.71           C  
ATOM    544  H   PHE A  37       5.820 -21.300 -13.784  1.00  0.71           H  
ATOM    545  HA  PHE A  37       3.647 -22.742 -12.328  1.00  0.71           H  
ATOM    546 1HB  PHE A  37       3.858 -19.742 -12.850  1.00  0.71           H  
ATOM    547 2HB  PHE A  37       2.633 -20.562 -11.890  1.00  0.71           H  
ATOM    548  HD1 PHE A  37       5.606 -18.812 -11.887  1.00  0.71           H  
ATOM    549  HD2 PHE A  37       3.605 -21.936  -9.795  1.00  0.71           H  
ATOM    550  HE1 PHE A  37       7.089 -18.416  -9.954  1.00  0.71           H  
ATOM    551  HE2 PHE A  37       5.080 -21.562  -7.838  1.00  0.71           H  
ATOM    552  HZ  PHE A  37       6.828 -19.802  -7.918  1.00  0.71           H  
ATOM    553  N   PRO A  38       3.096 -22.966 -15.016  1.00  0.72           N  
ATOM    554  CA  PRO A  38       2.566 -23.050 -16.381  1.00  0.72           C  
ATOM    555  C   PRO A  38       1.158 -22.490 -16.530  1.00  0.72           C  
ATOM    556  O   PRO A  38       0.734 -22.121 -17.622  1.00  0.72           O  
ATOM    557  CB  PRO A  38       2.569 -24.554 -16.654  1.00  0.72           C  
ATOM    558  CG  PRO A  38       3.630 -25.103 -15.741  1.00  0.72           C  
ATOM    559  CD  PRO A  38       3.528 -24.276 -14.488  1.00  0.72           C  
ATOM    560  HA  PRO A  38       3.254 -22.532 -17.063  1.00  0.72           H  
ATOM    561 1HB  PRO A  38       1.572 -24.973 -16.452  1.00  0.72           H  
ATOM    562 2HB  PRO A  38       2.785 -24.738 -17.715  1.00  0.72           H  
ATOM    563 1HG  PRO A  38       3.474 -26.174 -15.561  1.00  0.72           H  
ATOM    564 2HG  PRO A  38       4.626 -24.999 -16.212  1.00  0.72           H  
ATOM    565 1HD  PRO A  38       2.783 -24.685 -13.795  1.00  0.72           H  
ATOM    566 2HD  PRO A  38       4.512 -24.251 -14.063  1.00  0.72           H  
ATOM    567  N   THR A  39       0.426 -22.370 -15.434  1.00  0.72           N  
ATOM    568  CA  THR A  39      -0.921 -21.837 -15.497  1.00  0.72           C  
ATOM    569  C   THR A  39      -0.896 -20.353 -15.902  1.00  0.72           C  
ATOM    570  O   THR A  39      -1.879 -19.821 -16.422  1.00  0.72           O  
ATOM    571  CB  THR A  39      -1.625 -22.030 -14.146  1.00  0.72           C  
ATOM    572  OG1 THR A  39      -0.890 -21.347 -13.121  1.00  0.72           O  
ATOM    573  CG2 THR A  39      -1.684 -23.507 -13.816  1.00  0.72           C  
ATOM    574  H   THR A  39       0.794 -22.659 -14.543  1.00  0.72           H  
ATOM    575  HA  THR A  39      -1.477 -22.390 -16.253  1.00  0.72           H  
ATOM    576  HB  THR A  39      -2.634 -21.621 -14.197  1.00  0.72           H  
ATOM    577  HG1 THR A  39      -0.706 -20.446 -13.406  1.00  0.72           H  
ATOM    578 1HG2 THR A  39      -2.180 -23.647 -12.855  1.00  0.72           H  
ATOM    579 2HG2 THR A  39      -2.241 -24.030 -14.594  1.00  0.72           H  
ATOM    580 3HG2 THR A  39      -0.670 -23.906 -13.764  1.00  0.72           H  
ATOM    581  N   THR A  40       0.265 -19.703 -15.771  1.00  0.73           N  
ATOM    582  CA  THR A  40       0.413 -18.301 -16.147  1.00  0.73           C  
ATOM    583  C   THR A  40       0.486 -18.147 -17.671  1.00  0.73           C  
ATOM    584  O   THR A  40       0.394 -17.037 -18.198  1.00  0.73           O  
ATOM    585  CB  THR A  40       1.660 -17.680 -15.499  1.00  0.73           C  
ATOM    586  OG1 THR A  40       2.817 -18.411 -15.901  1.00  0.73           O  
ATOM    587  CG2 THR A  40       1.567 -17.706 -13.991  1.00  0.73           C  
ATOM    588  H   THR A  40       1.072 -20.188 -15.375  1.00  0.73           H  
ATOM    589  HA  THR A  40      -0.460 -17.753 -15.792  1.00  0.73           H  
ATOM    590  HB  THR A  40       1.757 -16.650 -15.834  1.00  0.73           H  
ATOM    591  HG1 THR A  40       2.842 -19.267 -15.411  1.00  0.73           H  
ATOM    592 1HG2 THR A  40       2.454 -17.260 -13.553  1.00  0.73           H  
ATOM    593 2HG2 THR A  40       0.711 -17.154 -13.692  1.00  0.73           H  
ATOM    594 3HG2 THR A  40       1.474 -18.732 -13.647  1.00  0.73           H  
ATOM    595  N   LYS A  41       0.609 -19.273 -18.386  1.00  0.75           N  
ATOM    596  CA  LYS A  41       0.657 -19.288 -19.835  1.00  0.75           C  
ATOM    597  C   LYS A  41      -0.760 -19.265 -20.406  1.00  0.75           C  
ATOM    598  O   LYS A  41      -0.942 -19.094 -21.609  1.00  0.75           O  
ATOM    599  CB  LYS A  41       1.330 -20.556 -20.370  1.00  0.75           C  
ATOM    600  CG  LYS A  41       2.811 -20.775 -20.067  1.00  0.75           C  
ATOM    601  CD  LYS A  41       3.252 -22.087 -20.718  1.00  0.75           C  
ATOM    602  CE  LYS A  41       4.728 -22.372 -20.559  1.00  0.75           C  
ATOM    603  NZ  LYS A  41       5.104 -23.669 -21.200  1.00  0.75           N  
ATOM    604  H   LYS A  41       0.669 -20.172 -17.913  1.00  0.75           H  
ATOM    605  HA  LYS A  41       1.196 -18.409 -20.186  1.00  0.75           H  
ATOM    606 1HB  LYS A  41       0.791 -21.425 -19.999  1.00  0.75           H  
ATOM    607 2HB  LYS A  41       1.230 -20.568 -21.454  1.00  0.75           H  
ATOM    608 1HG  LYS A  41       3.406 -19.965 -20.452  1.00  0.75           H  
ATOM    609 2HG  LYS A  41       2.962 -20.838 -18.986  1.00  0.75           H  
ATOM    610 1HD  LYS A  41       2.689 -22.906 -20.262  1.00  0.75           H  
ATOM    611 2HD  LYS A  41       3.014 -22.056 -21.781  1.00  0.75           H  
ATOM    612 1HE  LYS A  41       5.299 -21.572 -21.031  1.00  0.75           H  
ATOM    613 2HE  LYS A  41       4.977 -22.416 -19.501  1.00  0.75           H  
ATOM    614 1HZ  LYS A  41       6.094 -23.829 -21.085  1.00  0.75           H  
ATOM    615 2HZ  LYS A  41       4.587 -24.421 -20.766  1.00  0.75           H  
ATOM    616 3HZ  LYS A  41       4.885 -23.633 -22.186  1.00  0.75           H  
ATOM    617  N   THR A  42      -1.786 -19.402 -19.550  1.00  0.77           N  
ATOM    618  CA  THR A  42      -3.164 -19.483 -20.033  1.00  0.77           C  
ATOM    619  C   THR A  42      -3.692 -18.146 -20.542  1.00  0.77           C  
ATOM    620  O   THR A  42      -4.731 -18.091 -21.197  1.00  0.77           O  
ATOM    621  CB  THR A  42      -4.100 -20.060 -18.955  1.00  0.77           C  
ATOM    622  OG1 THR A  42      -4.074 -19.233 -17.790  1.00  0.77           O  
ATOM    623  CG2 THR A  42      -3.651 -21.475 -18.591  1.00  0.77           C  
ATOM    624  H   THR A  42      -1.624 -19.500 -18.546  1.00  0.77           H  
ATOM    625  HA  THR A  42      -3.182 -20.178 -20.873  1.00  0.77           H  
ATOM    626  HB  THR A  42      -5.118 -20.089 -19.339  1.00  0.77           H  
ATOM    627  HG1 THR A  42      -3.246 -19.398 -17.294  1.00  0.77           H  
ATOM    628 1HG2 THR A  42      -4.311 -21.885 -17.828  1.00  0.77           H  
ATOM    629 2HG2 THR A  42      -3.683 -22.105 -19.478  1.00  0.77           H  
ATOM    630 3HG2 THR A  42      -2.635 -21.446 -18.213  1.00  0.77           H  
ATOM    631  N   TYR A  43      -2.949 -17.074 -20.291  1.00  0.79           N  
ATOM    632  CA  TYR A  43      -3.314 -15.761 -20.791  1.00  0.79           C  
ATOM    633  C   TYR A  43      -2.596 -15.471 -22.093  1.00  0.79           C  
ATOM    634  O   TYR A  43      -2.765 -14.402 -22.683  1.00  0.79           O  
ATOM    635  CB  TYR A  43      -2.996 -14.701 -19.754  1.00  0.79           C  
ATOM    636  CG  TYR A  43      -3.899 -14.792 -18.603  1.00  0.79           C  
ATOM    637  CD1 TYR A  43      -3.510 -15.419 -17.437  1.00  0.79           C  
ATOM    638  CD2 TYR A  43      -5.150 -14.242 -18.718  1.00  0.79           C  
ATOM    639  CE1 TYR A  43      -4.398 -15.478 -16.383  1.00  0.79           C  
ATOM    640  CE2 TYR A  43      -6.013 -14.300 -17.688  1.00  0.79           C  
ATOM    641  CZ  TYR A  43      -5.646 -14.912 -16.516  1.00  0.79           C  
ATOM    642  OH  TYR A  43      -6.517 -14.905 -15.452  1.00  0.79           O  
ATOM    643  H   TYR A  43      -2.114 -17.181 -19.731  1.00  0.79           H  
ATOM    644  HA  TYR A  43      -4.385 -15.747 -20.991  1.00  0.79           H  
ATOM    645 1HB  TYR A  43      -1.972 -14.826 -19.400  1.00  0.79           H  
ATOM    646 2HB  TYR A  43      -3.083 -13.707 -20.192  1.00  0.79           H  
ATOM    647  HD1 TYR A  43      -2.512 -15.861 -17.351  1.00  0.79           H  
ATOM    648  HD2 TYR A  43      -5.449 -13.746 -19.643  1.00  0.79           H  
ATOM    649  HE1 TYR A  43      -4.118 -15.959 -15.456  1.00  0.79           H  
ATOM    650  HE2 TYR A  43      -6.998 -13.847 -17.787  1.00  0.79           H  
ATOM    651  HH  TYR A  43      -7.211 -14.204 -15.617  1.00  0.79           H  
ATOM    652  N   PHE A  44      -1.812 -16.446 -22.558  1.00  0.81           N  
ATOM    653  CA  PHE A  44      -1.071 -16.326 -23.787  1.00  0.81           C  
ATOM    654  C   PHE A  44      -1.207 -17.593 -24.656  1.00  0.81           C  
ATOM    655  O   PHE A  44      -0.198 -18.105 -25.146  1.00  0.81           O  
ATOM    656  CB  PHE A  44       0.378 -16.145 -23.389  1.00  0.81           C  
ATOM    657  CG  PHE A  44       0.589 -14.994 -22.527  1.00  0.81           C  
ATOM    658  CD1 PHE A  44       0.669 -15.174 -21.161  1.00  0.81           C  
ATOM    659  CD2 PHE A  44       0.686 -13.725 -23.046  1.00  0.81           C  
ATOM    660  CE1 PHE A  44       0.828 -14.108 -20.324  1.00  0.81           C  
ATOM    661  CE2 PHE A  44       0.847 -12.649 -22.213  1.00  0.81           C  
ATOM    662  CZ  PHE A  44       0.910 -12.842 -20.849  1.00  0.81           C  
ATOM    663  H   PHE A  44      -1.712 -17.319 -22.044  1.00  0.81           H  
ATOM    664  HA  PHE A  44      -1.425 -15.454 -24.337  1.00  0.81           H  
ATOM    665 1HB  PHE A  44       0.646 -17.025 -22.833  1.00  0.81           H  
ATOM    666 2HB  PHE A  44       1.017 -16.065 -24.243  1.00  0.81           H  
ATOM    667  HD1 PHE A  44       0.591 -16.179 -20.750  1.00  0.81           H  
ATOM    668  HD2 PHE A  44       0.622 -13.578 -24.125  1.00  0.81           H  
ATOM    669  HE1 PHE A  44       0.880 -14.267 -19.246  1.00  0.81           H  
ATOM    670  HE2 PHE A  44       0.916 -11.642 -22.626  1.00  0.81           H  
ATOM    671  HZ  PHE A  44       1.027 -11.987 -20.190  1.00  0.81           H  
ATOM    672  N   PRO A  45      -2.437 -18.043 -24.983  1.00  0.83           N  
ATOM    673  CA  PRO A  45      -2.733 -19.281 -25.692  1.00  0.83           C  
ATOM    674  C   PRO A  45      -2.258 -19.299 -27.135  1.00  0.83           C  
ATOM    675  O   PRO A  45      -2.174 -20.359 -27.754  1.00  0.83           O  
ATOM    676  CB  PRO A  45      -4.258 -19.340 -25.629  1.00  0.83           C  
ATOM    677  CG  PRO A  45      -4.697 -17.904 -25.485  1.00  0.83           C  
ATOM    678  CD  PRO A  45      -3.647 -17.265 -24.640  1.00  0.83           C  
ATOM    679  HA  PRO A  45      -2.292 -20.121 -25.134  1.00  0.83           H  
ATOM    680 1HB  PRO A  45      -4.650 -19.810 -26.545  1.00  0.83           H  
ATOM    681 2HB  PRO A  45      -4.573 -19.967 -24.782  1.00  0.83           H  
ATOM    682 1HG  PRO A  45      -4.789 -17.441 -26.465  1.00  0.83           H  
ATOM    683 2HG  PRO A  45      -5.695 -17.859 -25.022  1.00  0.83           H  
ATOM    684 1HD  PRO A  45      -3.543 -16.201 -24.886  1.00  0.83           H  
ATOM    685 2HD  PRO A  45      -3.945 -17.437 -23.602  1.00  0.83           H  
ATOM    686  N   HIS A  46      -1.972 -18.123 -27.678  1.00  0.87           N  
ATOM    687  CA  HIS A  46      -1.545 -18.009 -29.056  1.00  0.87           C  
ATOM    688  C   HIS A  46      -0.090 -17.590 -29.181  1.00  0.87           C  
ATOM    689  O   HIS A  46       0.334 -17.170 -30.259  1.00  0.87           O  
ATOM    690  CB  HIS A  46      -2.417 -16.992 -29.785  1.00  0.87           C  
ATOM    691  CG  HIS A  46      -3.858 -17.378 -29.838  1.00  0.87           C  
ATOM    692  ND1 HIS A  46      -4.321 -18.429 -30.600  1.00  0.87           N  
ATOM    693  CD2 HIS A  46      -4.942 -16.850 -29.226  1.00  0.87           C  
ATOM    694  CE1 HIS A  46      -5.628 -18.535 -30.449  1.00  0.87           C  
ATOM    695  NE2 HIS A  46      -6.030 -17.588 -29.621  1.00  0.87           N  
ATOM    696  H   HIS A  46      -2.054 -17.283 -27.130  1.00  0.87           H  
ATOM    697  HA  HIS A  46      -1.654 -18.973 -29.553  1.00  0.87           H  
ATOM    698 1HB  HIS A  46      -2.335 -16.024 -29.285  1.00  0.87           H  
ATOM    699 2HB  HIS A  46      -2.055 -16.866 -30.805  1.00  0.87           H  
ATOM    700  HD1 HIS A  46      -3.768 -19.030 -31.180  1.00  0.87           H  
ATOM    701  HD2 HIS A  46      -5.069 -16.015 -28.538  1.00  0.87           H  
ATOM    702  HE1 HIS A  46      -6.185 -19.312 -30.970  1.00  0.87           H  
ATOM    703  N   PHE A  47       0.678 -17.703 -28.097  1.00  0.92           N  
ATOM    704  CA  PHE A  47       2.074 -17.282 -28.153  1.00  0.92           C  
ATOM    705  C   PHE A  47       3.079 -18.408 -27.982  1.00  0.92           C  
ATOM    706  O   PHE A  47       2.911 -19.341 -27.189  1.00  0.92           O  
ATOM    707  CB  PHE A  47       2.331 -16.251 -27.076  1.00  0.92           C  
ATOM    708  CG  PHE A  47       1.578 -14.988 -27.276  1.00  0.92           C  
ATOM    709  CD1 PHE A  47       0.276 -14.894 -26.849  1.00  0.92           C  
ATOM    710  CD2 PHE A  47       2.164 -13.891 -27.857  1.00  0.92           C  
ATOM    711  CE1 PHE A  47      -0.444 -13.739 -26.997  1.00  0.92           C  
ATOM    712  CE2 PHE A  47       1.457 -12.720 -28.017  1.00  0.92           C  
ATOM    713  CZ  PHE A  47       0.145 -12.644 -27.583  1.00  0.92           C  
ATOM    714  H   PHE A  47       0.292 -18.048 -27.215  1.00  0.92           H  
ATOM    715  HA  PHE A  47       2.257 -16.820 -29.123  1.00  0.92           H  
ATOM    716 1HB  PHE A  47       2.060 -16.670 -26.119  1.00  0.92           H  
ATOM    717 2HB  PHE A  47       3.397 -16.017 -27.045  1.00  0.92           H  
ATOM    718  HD1 PHE A  47      -0.175 -15.754 -26.398  1.00  0.92           H  
ATOM    719  HD2 PHE A  47       3.191 -13.957 -28.189  1.00  0.92           H  
ATOM    720  HE1 PHE A  47      -1.477 -13.689 -26.651  1.00  0.92           H  
ATOM    721  HE2 PHE A  47       1.930 -11.855 -28.480  1.00  0.92           H  
ATOM    722  HZ  PHE A  47      -0.418 -11.719 -27.706  1.00  0.92           H  
ATOM    723  N   ASP A  48       4.186 -18.274 -28.690  1.00  0.97           N  
ATOM    724  CA  ASP A  48       5.282 -19.215 -28.598  1.00  0.97           C  
ATOM    725  C   ASP A  48       6.147 -18.882 -27.411  1.00  0.97           C  
ATOM    726  O   ASP A  48       7.232 -18.314 -27.547  1.00  0.97           O  
ATOM    727  CB  ASP A  48       6.132 -19.188 -29.874  1.00  0.97           C  
ATOM    728  CG  ASP A  48       7.277 -20.237 -29.876  1.00  0.97           C  
ATOM    729  OD1 ASP A  48       7.390 -20.974 -28.913  1.00  0.97           O  
ATOM    730  OD2 ASP A  48       8.019 -20.280 -30.831  1.00  0.97           O  
ATOM    731  H   ASP A  48       4.283 -17.467 -29.299  1.00  0.97           H  
ATOM    732  HA  ASP A  48       4.875 -20.218 -28.461  1.00  0.97           H  
ATOM    733 1HB  ASP A  48       5.492 -19.369 -30.738  1.00  0.97           H  
ATOM    734 2HB  ASP A  48       6.564 -18.193 -29.996  1.00  0.97           H  
ATOM    735  N   LEU A  49       5.700 -19.298 -26.236  1.00  1.02           N  
ATOM    736  CA  LEU A  49       6.415 -18.946 -25.017  1.00  1.02           C  
ATOM    737  C   LEU A  49       7.596 -19.868 -24.713  1.00  1.02           C  
ATOM    738  O   LEU A  49       7.649 -20.517 -23.665  1.00  1.02           O  
ATOM    739  CB  LEU A  49       5.462 -18.941 -23.830  1.00  1.02           C  
ATOM    740  CG  LEU A  49       4.299 -17.968 -23.907  1.00  1.02           C  
ATOM    741  CD1 LEU A  49       3.488 -18.156 -22.685  1.00  1.02           C  
ATOM    742  CD2 LEU A  49       4.811 -16.532 -24.022  1.00  1.02           C  
ATOM    743  H   LEU A  49       4.796 -19.772 -26.220  1.00  1.02           H  
ATOM    744  HA  LEU A  49       6.801 -17.937 -25.142  1.00  1.02           H  
ATOM    745 1HB  LEU A  49       5.047 -19.940 -23.714  1.00  1.02           H  
ATOM    746 2HB  LEU A  49       6.031 -18.700 -22.930  1.00  1.02           H  
ATOM    747  HG  LEU A  49       3.672 -18.193 -24.774  1.00  1.02           H  
ATOM    748 1HD1 LEU A  49       2.682 -17.495 -22.694  1.00  1.02           H  
ATOM    749 2HD1 LEU A  49       3.128 -19.177 -22.651  1.00  1.02           H  
ATOM    750 3HD1 LEU A  49       4.098 -17.956 -21.825  1.00  1.02           H  
ATOM    751 1HD2 LEU A  49       3.961 -15.846 -24.060  1.00  1.02           H  
ATOM    752 2HD2 LEU A  49       5.425 -16.296 -23.160  1.00  1.02           H  
ATOM    753 3HD2 LEU A  49       5.406 -16.427 -24.932  1.00  1.02           H  
ATOM    754  N   SER A  50       8.553 -19.874 -25.636  1.00  1.04           N  
ATOM    755  CA  SER A  50       9.800 -20.614 -25.519  1.00  1.04           C  
ATOM    756  C   SER A  50      10.836 -19.623 -25.024  1.00  1.04           C  
ATOM    757  O   SER A  50      10.757 -18.439 -25.345  1.00  1.04           O  
ATOM    758  CB  SER A  50      10.229 -21.227 -26.847  1.00  1.04           C  
ATOM    759  OG  SER A  50       9.319 -22.203 -27.294  1.00  1.04           O  
ATOM    760  H   SER A  50       8.374 -19.312 -26.467  1.00  1.04           H  
ATOM    761  HA  SER A  50       9.685 -21.408 -24.780  1.00  1.04           H  
ATOM    762 1HB  SER A  50      10.320 -20.445 -27.601  1.00  1.04           H  
ATOM    763 2HB  SER A  50      11.213 -21.678 -26.722  1.00  1.04           H  
ATOM    764  HG  SER A  50       8.660 -21.735 -27.879  1.00  1.04           H  
ATOM    765  N   HIS A  51      11.847 -20.102 -24.319  1.00  1.04           N  
ATOM    766  CA  HIS A  51      12.884 -19.236 -23.749  1.00  1.04           C  
ATOM    767  C   HIS A  51      13.635 -18.341 -24.740  1.00  1.04           C  
ATOM    768  O   HIS A  51      14.110 -17.265 -24.377  1.00  1.04           O  
ATOM    769  CB  HIS A  51      13.910 -20.134 -23.068  1.00  1.04           C  
ATOM    770  CG  HIS A  51      14.657 -21.005 -24.038  1.00  1.04           C  
ATOM    771  ND1 HIS A  51      14.103 -22.149 -24.594  1.00  1.04           N  
ATOM    772  CD2 HIS A  51      15.909 -20.911 -24.543  1.00  1.04           C  
ATOM    773  CE1 HIS A  51      14.986 -22.712 -25.401  1.00  1.04           C  
ATOM    774  NE2 HIS A  51      16.089 -21.982 -25.388  1.00  1.04           N  
ATOM    775  H   HIS A  51      11.875 -21.091 -24.118  1.00  1.04           H  
ATOM    776  HA  HIS A  51      12.432 -18.590 -22.995  1.00  1.04           H  
ATOM    777 1HB  HIS A  51      14.640 -19.516 -22.548  1.00  1.04           H  
ATOM    778 2HB  HIS A  51      13.420 -20.767 -22.330  1.00  1.04           H  
ATOM    779  HD2 HIS A  51      16.636 -20.130 -24.320  1.00  1.04           H  
ATOM    780  HE1 HIS A  51      14.832 -23.623 -25.978  1.00  1.04           H  
ATOM    781  HE2 HIS A  51      16.931 -22.175 -25.911  1.00  1.04           H  
ATOM    782  N   GLY A  52      13.734 -18.771 -25.991  1.00  0.99           N  
ATOM    783  CA  GLY A  52      14.444 -17.991 -26.993  1.00  0.99           C  
ATOM    784  C   GLY A  52      13.525 -17.136 -27.867  1.00  0.99           C  
ATOM    785  O   GLY A  52      13.996 -16.489 -28.807  1.00  0.99           O  
ATOM    786  H   GLY A  52      13.322 -19.659 -26.238  1.00  0.99           H  
ATOM    787 1HA  GLY A  52      15.170 -17.350 -26.496  1.00  0.99           H  
ATOM    788 2HA  GLY A  52      15.012 -18.671 -27.626  1.00  0.99           H  
ATOM    789  N   SER A  53      12.223 -17.147 -27.585  1.00  0.93           N  
ATOM    790  CA  SER A  53      11.269 -16.442 -28.431  1.00  0.93           C  
ATOM    791  C   SER A  53      11.216 -14.947 -28.252  1.00  0.93           C  
ATOM    792  O   SER A  53      11.141 -14.421 -27.135  1.00  0.93           O  
ATOM    793  CB  SER A  53       9.873 -16.963 -28.230  1.00  0.93           C  
ATOM    794  OG  SER A  53       8.933 -16.214 -28.979  1.00  0.93           O  
ATOM    795  H   SER A  53      11.873 -17.658 -26.775  1.00  0.93           H  
ATOM    796  HA  SER A  53      11.547 -16.639 -29.467  1.00  0.93           H  
ATOM    797 1HB  SER A  53       9.827 -18.011 -28.532  1.00  0.93           H  
ATOM    798 2HB  SER A  53       9.615 -16.925 -27.175  1.00  0.93           H  
ATOM    799  HG  SER A  53       8.096 -16.714 -28.878  1.00  0.93           H  
ATOM    800  N   ALA A  54      11.078 -14.273 -29.387  1.00  0.85           N  
ATOM    801  CA  ALA A  54      10.916 -12.831 -29.460  1.00  0.85           C  
ATOM    802  C   ALA A  54       9.690 -12.374 -28.685  1.00  0.85           C  
ATOM    803  O   ALA A  54       9.614 -11.223 -28.260  1.00  0.85           O  
ATOM    804  CB  ALA A  54      10.794 -12.391 -30.905  1.00  0.85           C  
ATOM    805  H   ALA A  54      11.121 -14.797 -30.251  1.00  0.85           H  
ATOM    806  HA  ALA A  54      11.795 -12.370 -29.020  1.00  0.85           H  
ATOM    807 1HB  ALA A  54      10.697 -11.307 -30.946  1.00  0.85           H  
ATOM    808 2HB  ALA A  54      11.682 -12.698 -31.455  1.00  0.85           H  
ATOM    809 3HB  ALA A  54       9.912 -12.852 -31.349  1.00  0.85           H  
ATOM    810  N   GLN A  55       8.694 -13.250 -28.562  1.00  0.78           N  
ATOM    811  CA  GLN A  55       7.456 -12.909 -27.885  1.00  0.78           C  
ATOM    812  C   GLN A  55       7.634 -12.843 -26.369  1.00  0.78           C  
ATOM    813  O   GLN A  55       6.937 -12.085 -25.687  1.00  0.78           O  
ATOM    814  CB  GLN A  55       6.373 -13.905 -28.283  1.00  0.78           C  
ATOM    815  CG  GLN A  55       5.986 -13.776 -29.764  1.00  0.78           C  
ATOM    816  CD  GLN A  55       4.973 -14.787 -30.200  1.00  0.78           C  
ATOM    817  OE1 GLN A  55       4.908 -15.865 -29.615  1.00  0.78           O  
ATOM    818  NE2 GLN A  55       4.185 -14.455 -31.214  1.00  0.78           N  
ATOM    819  H   GLN A  55       8.816 -14.203 -28.902  1.00  0.78           H  
ATOM    820  HA  GLN A  55       7.144 -11.923 -28.225  1.00  0.78           H  
ATOM    821 1HB  GLN A  55       6.723 -14.922 -28.098  1.00  0.78           H  
ATOM    822 2HB  GLN A  55       5.490 -13.746 -27.672  1.00  0.78           H  
ATOM    823 1HG  GLN A  55       5.574 -12.781 -29.932  1.00  0.78           H  
ATOM    824 2HG  GLN A  55       6.885 -13.915 -30.366  1.00  0.78           H  
ATOM    825 1HE2 GLN A  55       3.488 -15.095 -31.547  1.00  0.78           H  
ATOM    826 2HE2 GLN A  55       4.285 -13.560 -31.653  1.00  0.78           H  
ATOM    827  N   VAL A  56       8.589 -13.608 -25.828  1.00  0.73           N  
ATOM    828  CA  VAL A  56       8.825 -13.568 -24.393  1.00  0.73           C  
ATOM    829  C   VAL A  56       9.625 -12.319 -24.153  1.00  0.73           C  
ATOM    830  O   VAL A  56       9.378 -11.585 -23.202  1.00  0.73           O  
ATOM    831  CB  VAL A  56       9.591 -14.789 -23.848  1.00  0.73           C  
ATOM    832  CG1 VAL A  56       9.904 -14.566 -22.331  1.00  0.73           C  
ATOM    833  CG2 VAL A  56       8.760 -16.052 -24.049  1.00  0.73           C  
ATOM    834  H   VAL A  56       9.191 -14.185 -26.412  1.00  0.73           H  
ATOM    835  HA  VAL A  56       7.872 -13.491 -23.868  1.00  0.73           H  
ATOM    836  HB  VAL A  56      10.543 -14.888 -24.381  1.00  0.73           H  
ATOM    837 1HG1 VAL A  56      10.459 -15.421 -21.937  1.00  0.73           H  
ATOM    838 2HG1 VAL A  56      10.503 -13.662 -22.211  1.00  0.73           H  
ATOM    839 3HG1 VAL A  56       8.970 -14.457 -21.777  1.00  0.73           H  
ATOM    840 1HG2 VAL A  56       9.308 -16.917 -23.670  1.00  0.73           H  
ATOM    841 2HG2 VAL A  56       7.819 -15.958 -23.516  1.00  0.73           H  
ATOM    842 3HG2 VAL A  56       8.566 -16.190 -25.112  1.00  0.73           H  
ATOM    843  N   LYS A  57      10.592 -12.081 -25.041  1.00  0.70           N  
ATOM    844  CA  LYS A  57      11.455 -10.916 -24.955  1.00  0.70           C  
ATOM    845  C   LYS A  57      10.622  -9.632 -25.093  1.00  0.70           C  
ATOM    846  O   LYS A  57      10.828  -8.667 -24.353  1.00  0.70           O  
ATOM    847  CB  LYS A  57      12.505 -11.020 -26.053  1.00  0.70           C  
ATOM    848  CG  LYS A  57      13.492 -12.162 -25.819  1.00  0.70           C  
ATOM    849  CD  LYS A  57      14.474 -12.317 -26.968  1.00  0.70           C  
ATOM    850  CE  LYS A  57      15.355 -13.547 -26.771  1.00  0.70           C  
ATOM    851  NZ  LYS A  57      16.285 -13.756 -27.916  1.00  0.70           N  
ATOM    852  H   LYS A  57      10.737 -12.752 -25.800  1.00  0.70           H  
ATOM    853  HA  LYS A  57      11.942 -10.908 -23.991  1.00  0.70           H  
ATOM    854 1HB  LYS A  57      12.017 -11.174 -27.005  1.00  0.70           H  
ATOM    855 2HB  LYS A  57      13.064 -10.089 -26.115  1.00  0.70           H  
ATOM    856 1HG  LYS A  57      14.045 -11.982 -24.897  1.00  0.70           H  
ATOM    857 2HG  LYS A  57      12.934 -13.095 -25.709  1.00  0.70           H  
ATOM    858 1HD  LYS A  57      13.925 -12.431 -27.900  1.00  0.70           H  
ATOM    859 2HD  LYS A  57      15.103 -11.431 -27.038  1.00  0.70           H  
ATOM    860 1HE  LYS A  57      15.935 -13.431 -25.858  1.00  0.70           H  
ATOM    861 2HE  LYS A  57      14.713 -14.428 -26.673  1.00  0.70           H  
ATOM    862 1HZ  LYS A  57      16.839 -14.582 -27.749  1.00  0.70           H  
ATOM    863 2HZ  LYS A  57      15.746 -13.878 -28.766  1.00  0.70           H  
ATOM    864 3HZ  LYS A  57      16.890 -12.956 -28.014  1.00  0.70           H  
ATOM    865  N   GLY A  58       9.637  -9.654 -26.000  1.00  0.68           N  
ATOM    866  CA  GLY A  58       8.713  -8.548 -26.218  1.00  0.68           C  
ATOM    867  C   GLY A  58       7.929  -8.270 -24.945  1.00  0.68           C  
ATOM    868  O   GLY A  58       7.926  -7.145 -24.434  1.00  0.68           O  
ATOM    869  H   GLY A  58       9.539 -10.462 -26.604  1.00  0.68           H  
ATOM    870 1HA  GLY A  58       9.265  -7.659 -26.521  1.00  0.68           H  
ATOM    871 2HA  GLY A  58       8.030  -8.807 -27.028  1.00  0.68           H  
ATOM    872  N   HIS A  59       7.280  -9.313 -24.419  1.00  0.68           N  
ATOM    873  CA  HIS A  59       6.519  -9.210 -23.182  1.00  0.68           C  
ATOM    874  C   HIS A  59       7.447  -8.708 -22.068  1.00  0.68           C  
ATOM    875  O   HIS A  59       7.061  -7.862 -21.261  1.00  0.68           O  
ATOM    876  CB  HIS A  59       5.879 -10.559 -22.836  1.00  0.68           C  
ATOM    877  CG  HIS A  59       5.008 -10.531 -21.607  1.00  0.68           C  
ATOM    878  ND1 HIS A  59       4.510 -11.678 -21.016  1.00  0.68           N  
ATOM    879  CD2 HIS A  59       4.553  -9.500 -20.865  1.00  0.68           C  
ATOM    880  CE1 HIS A  59       3.802 -11.349 -19.955  1.00  0.68           C  
ATOM    881  NE2 HIS A  59       3.806 -10.036 -19.841  1.00  0.68           N  
ATOM    882  H   HIS A  59       7.306 -10.220 -24.890  1.00  0.68           H  
ATOM    883  HA  HIS A  59       5.719  -8.484 -23.302  1.00  0.68           H  
ATOM    884 1HB  HIS A  59       5.275 -10.898 -23.678  1.00  0.68           H  
ATOM    885 2HB  HIS A  59       6.664 -11.300 -22.692  1.00  0.68           H  
ATOM    886  HD2 HIS A  59       4.748  -8.442 -21.042  1.00  0.68           H  
ATOM    887  HE1 HIS A  59       3.300 -12.045 -19.286  1.00  0.68           H  
ATOM    888  HE2 HIS A  59       3.341  -9.503 -19.118  1.00  0.68           H  
ATOM    889  N   GLY A  60       8.665  -9.247 -22.018  1.00  0.68           N  
ATOM    890  CA  GLY A  60       9.683  -8.889 -21.040  1.00  0.68           C  
ATOM    891  C   GLY A  60       9.907  -7.400 -21.029  1.00  0.68           C  
ATOM    892  O   GLY A  60       9.868  -6.767 -19.969  1.00  0.68           O  
ATOM    893  H   GLY A  60       8.908  -9.958 -22.695  1.00  0.68           H  
ATOM    894 1HA  GLY A  60       9.394  -9.223 -20.047  1.00  0.68           H  
ATOM    895 2HA  GLY A  60      10.609  -9.393 -21.308  1.00  0.68           H  
ATOM    896  N   LYS A  61      10.136  -6.828 -22.208  1.00  0.69           N  
ATOM    897  CA  LYS A  61      10.345  -5.399 -22.317  1.00  0.69           C  
ATOM    898  C   LYS A  61       9.116  -4.652 -21.815  1.00  0.69           C  
ATOM    899  O   LYS A  61       9.248  -3.667 -21.093  1.00  0.69           O  
ATOM    900  CB  LYS A  61      10.642  -5.011 -23.762  1.00  0.69           C  
ATOM    901  CG  LYS A  61      10.901  -3.511 -23.992  1.00  0.69           C  
ATOM    902  CD  LYS A  61      12.203  -3.044 -23.338  1.00  0.69           C  
ATOM    903  CE  LYS A  61      12.651  -1.664 -23.885  1.00  0.69           C  
ATOM    904  NZ  LYS A  61      11.763  -0.528 -23.442  1.00  0.69           N  
ATOM    905  H   LYS A  61      10.178  -7.414 -23.044  1.00  0.69           H  
ATOM    906  HA  LYS A  61      11.190  -5.118 -21.696  1.00  0.69           H  
ATOM    907 1HB  LYS A  61      11.508  -5.572 -24.115  1.00  0.69           H  
ATOM    908 2HB  LYS A  61       9.796  -5.302 -24.387  1.00  0.69           H  
ATOM    909 1HG  LYS A  61      10.946  -3.309 -25.060  1.00  0.69           H  
ATOM    910 2HG  LYS A  61      10.074  -2.931 -23.566  1.00  0.69           H  
ATOM    911 1HD  LYS A  61      12.041  -2.948 -22.260  1.00  0.69           H  
ATOM    912 2HD  LYS A  61      12.989  -3.775 -23.509  1.00  0.69           H  
ATOM    913 1HE  LYS A  61      13.666  -1.464 -23.551  1.00  0.69           H  
ATOM    914 2HE  LYS A  61      12.640  -1.707 -24.973  1.00  0.69           H  
ATOM    915 1HZ  LYS A  61      12.090   0.334 -23.818  1.00  0.69           H  
ATOM    916 2HZ  LYS A  61      10.777  -0.643 -23.707  1.00  0.69           H  
ATOM    917 3HZ  LYS A  61      11.745  -0.450 -22.425  1.00  0.69           H  
ATOM    918  N   LYS A  62       7.915  -5.135 -22.144  1.00  0.70           N  
ATOM    919  CA  LYS A  62       6.712  -4.447 -21.688  1.00  0.70           C  
ATOM    920  C   LYS A  62       6.622  -4.446 -20.156  1.00  0.70           C  
ATOM    921  O   LYS A  62       6.270  -3.423 -19.555  1.00  0.70           O  
ATOM    922  CB  LYS A  62       5.468  -5.083 -22.308  1.00  0.70           C  
ATOM    923  CG  LYS A  62       5.326  -4.833 -23.805  1.00  0.70           C  
ATOM    924  CD  LYS A  62       4.095  -5.522 -24.373  1.00  0.70           C  
ATOM    925  CE  LYS A  62       3.977  -5.291 -25.873  1.00  0.70           C  
ATOM    926  NZ  LYS A  62       2.796  -5.991 -26.452  1.00  0.70           N  
ATOM    927  H   LYS A  62       7.845  -5.960 -22.746  1.00  0.70           H  
ATOM    928  HA  LYS A  62       6.768  -3.409 -22.019  1.00  0.70           H  
ATOM    929 1HB  LYS A  62       5.491  -6.154 -22.151  1.00  0.70           H  
ATOM    930 2HB  LYS A  62       4.579  -4.701 -21.814  1.00  0.70           H  
ATOM    931 1HG  LYS A  62       5.257  -3.763 -23.989  1.00  0.70           H  
ATOM    932 2HG  LYS A  62       6.213  -5.215 -24.312  1.00  0.70           H  
ATOM    933 1HD  LYS A  62       4.164  -6.594 -24.184  1.00  0.70           H  
ATOM    934 2HD  LYS A  62       3.203  -5.139 -23.881  1.00  0.70           H  
ATOM    935 1HE  LYS A  62       3.885  -4.223 -26.063  1.00  0.70           H  
ATOM    936 2HE  LYS A  62       4.881  -5.660 -26.361  1.00  0.70           H  
ATOM    937 1HZ  LYS A  62       2.753  -5.815 -27.445  1.00  0.70           H  
ATOM    938 2HZ  LYS A  62       2.880  -6.984 -26.289  1.00  0.70           H  
ATOM    939 3HZ  LYS A  62       1.953  -5.648 -26.013  1.00  0.70           H  
ATOM    940  N   VAL A  63       7.003  -5.561 -19.520  1.00  0.72           N  
ATOM    941  CA  VAL A  63       7.003  -5.634 -18.060  1.00  0.72           C  
ATOM    942  C   VAL A  63       8.024  -4.659 -17.504  1.00  0.72           C  
ATOM    943  O   VAL A  63       7.741  -3.905 -16.571  1.00  0.72           O  
ATOM    944  CB  VAL A  63       7.354  -7.055 -17.558  1.00  0.72           C  
ATOM    945  CG1 VAL A  63       7.558  -7.043 -16.031  1.00  0.72           C  
ATOM    946  CG2 VAL A  63       6.252  -8.033 -17.928  1.00  0.72           C  
ATOM    947  H   VAL A  63       7.273  -6.376 -20.072  1.00  0.72           H  
ATOM    948  HA  VAL A  63       6.014  -5.361 -17.695  1.00  0.72           H  
ATOM    949  HB  VAL A  63       8.289  -7.372 -18.020  1.00  0.72           H  
ATOM    950 1HG1 VAL A  63       7.828  -8.042 -15.693  1.00  0.72           H  
ATOM    951 2HG1 VAL A  63       8.361  -6.351 -15.781  1.00  0.72           H  
ATOM    952 3HG1 VAL A  63       6.640  -6.727 -15.537  1.00  0.72           H  
ATOM    953 1HG2 VAL A  63       6.523  -9.026 -17.586  1.00  0.72           H  
ATOM    954 2HG2 VAL A  63       5.318  -7.728 -17.465  1.00  0.72           H  
ATOM    955 3HG2 VAL A  63       6.139  -8.040 -18.997  1.00  0.72           H  
ATOM    956  N   ALA A  64       9.217  -4.663 -18.092  1.00  0.73           N  
ATOM    957  CA  ALA A  64      10.287  -3.790 -17.657  1.00  0.73           C  
ATOM    958  C   ALA A  64       9.891  -2.321 -17.763  1.00  0.73           C  
ATOM    959  O   ALA A  64      10.174  -1.523 -16.859  1.00  0.73           O  
ATOM    960  CB  ALA A  64      11.510  -4.061 -18.500  1.00  0.73           C  
ATOM    961  H   ALA A  64       9.390  -5.309 -18.864  1.00  0.73           H  
ATOM    962  HA  ALA A  64      10.506  -4.009 -16.613  1.00  0.73           H  
ATOM    963 1HB  ALA A  64      12.312  -3.431 -18.175  1.00  0.73           H  
ATOM    964 2HB  ALA A  64      11.796  -5.108 -18.402  1.00  0.73           H  
ATOM    965 3HB  ALA A  64      11.284  -3.844 -19.539  1.00  0.73           H  
ATOM    966  N   ASP A  65       9.188  -1.961 -18.840  1.00  0.74           N  
ATOM    967  CA  ASP A  65       8.762  -0.584 -19.013  1.00  0.74           C  
ATOM    968  C   ASP A  65       7.675  -0.231 -18.000  1.00  0.74           C  
ATOM    969  O   ASP A  65       7.679   0.862 -17.423  1.00  0.74           O  
ATOM    970  CB  ASP A  65       8.286  -0.341 -20.452  1.00  0.74           C  
ATOM    971  CG  ASP A  65       9.448  -0.314 -21.477  1.00  0.74           C  
ATOM    972  OD1 ASP A  65      10.595  -0.254 -21.074  1.00  0.74           O  
ATOM    973  OD2 ASP A  65       9.215  -0.338 -22.680  1.00  0.74           O  
ATOM    974  H   ASP A  65       8.985  -2.648 -19.564  1.00  0.74           H  
ATOM    975  HA  ASP A  65       9.617   0.065 -18.832  1.00  0.74           H  
ATOM    976 1HB  ASP A  65       7.594  -1.140 -20.733  1.00  0.74           H  
ATOM    977 2HB  ASP A  65       7.741   0.600 -20.504  1.00  0.74           H  
ATOM    978  N   ALA A  66       6.760  -1.168 -17.732  1.00  0.73           N  
ATOM    979  CA  ALA A  66       5.713  -0.912 -16.751  1.00  0.73           C  
ATOM    980  C   ALA A  66       6.318  -0.657 -15.374  1.00  0.73           C  
ATOM    981  O   ALA A  66       5.898   0.264 -14.661  1.00  0.73           O  
ATOM    982  CB  ALA A  66       4.769  -2.096 -16.684  1.00  0.73           C  
ATOM    983  H   ALA A  66       6.768  -2.056 -18.236  1.00  0.73           H  
ATOM    984  HA  ALA A  66       5.165  -0.023 -17.056  1.00  0.73           H  
ATOM    985 1HB  ALA A  66       3.988  -1.893 -15.959  1.00  0.73           H  
ATOM    986 2HB  ALA A  66       4.329  -2.266 -17.667  1.00  0.73           H  
ATOM    987 3HB  ALA A  66       5.324  -2.982 -16.379  1.00  0.73           H  
ATOM    988  N   LEU A  67       7.341  -1.444 -15.020  1.00  0.73           N  
ATOM    989  CA  LEU A  67       8.010  -1.286 -13.738  1.00  0.73           C  
ATOM    990  C   LEU A  67       8.778   0.014 -13.689  1.00  0.73           C  
ATOM    991  O   LEU A  67       8.740   0.714 -12.681  1.00  0.73           O  
ATOM    992  CB  LEU A  67       8.970  -2.443 -13.503  1.00  0.73           C  
ATOM    993  CG  LEU A  67       8.331  -3.775 -13.281  1.00  0.73           C  
ATOM    994  CD1 LEU A  67       9.402  -4.813 -13.320  1.00  0.73           C  
ATOM    995  CD2 LEU A  67       7.600  -3.775 -11.938  1.00  0.73           C  
ATOM    996  H   LEU A  67       7.634  -2.194 -15.650  1.00  0.73           H  
ATOM    997  HA  LEU A  67       7.257  -1.281 -12.953  1.00  0.73           H  
ATOM    998 1HB  LEU A  67       9.616  -2.533 -14.376  1.00  0.73           H  
ATOM    999 2HB  LEU A  67       9.592  -2.216 -12.635  1.00  0.73           H  
ATOM   1000  HG  LEU A  67       7.624  -3.981 -14.082  1.00  0.73           H  
ATOM   1001 1HD1 LEU A  67       8.955  -5.770 -13.192  1.00  0.73           H  
ATOM   1002 2HD1 LEU A  67       9.900  -4.777 -14.287  1.00  0.73           H  
ATOM   1003 3HD1 LEU A  67      10.119  -4.626 -12.535  1.00  0.73           H  
ATOM   1004 1HD2 LEU A  67       7.139  -4.750 -11.774  1.00  0.73           H  
ATOM   1005 2HD2 LEU A  67       8.311  -3.571 -11.142  1.00  0.73           H  
ATOM   1006 3HD2 LEU A  67       6.829  -3.004 -11.943  1.00  0.73           H  
ATOM   1007  N   THR A  68       9.434   0.373 -14.792  1.00  0.71           N  
ATOM   1008  CA  THR A  68      10.217   1.592 -14.830  1.00  0.71           C  
ATOM   1009  C   THR A  68       9.316   2.785 -14.565  1.00  0.71           C  
ATOM   1010  O   THR A  68       9.659   3.670 -13.773  1.00  0.71           O  
ATOM   1011  CB  THR A  68      10.930   1.746 -16.186  1.00  0.71           C  
ATOM   1012  OG1 THR A  68      11.835   0.642 -16.375  1.00  0.71           O  
ATOM   1013  CG2 THR A  68      11.691   3.060 -16.231  1.00  0.71           C  
ATOM   1014  H   THR A  68       9.438  -0.240 -15.608  1.00  0.71           H  
ATOM   1015  HA  THR A  68      10.969   1.549 -14.043  1.00  0.71           H  
ATOM   1016  HB  THR A  68      10.189   1.735 -16.985  1.00  0.71           H  
ATOM   1017  HG1 THR A  68      11.307  -0.187 -16.484  1.00  0.71           H  
ATOM   1018 1HG2 THR A  68      12.185   3.158 -17.196  1.00  0.71           H  
ATOM   1019 2HG2 THR A  68      10.992   3.887 -16.094  1.00  0.71           H  
ATOM   1020 3HG2 THR A  68      12.436   3.078 -15.437  1.00  0.71           H  
ATOM   1021  N   ASN A  69       8.152   2.803 -15.215  1.00  0.69           N  
ATOM   1022  CA  ASN A  69       7.204   3.882 -15.013  1.00  0.69           C  
ATOM   1023  C   ASN A  69       6.690   3.878 -13.571  1.00  0.69           C  
ATOM   1024  O   ASN A  69       6.559   4.931 -12.945  1.00  0.69           O  
ATOM   1025  CB  ASN A  69       6.066   3.751 -16.000  1.00  0.69           C  
ATOM   1026  CG  ASN A  69       6.478   4.106 -17.400  1.00  0.69           C  
ATOM   1027  OD1 ASN A  69       7.481   4.799 -17.623  1.00  0.69           O  
ATOM   1028  ND2 ASN A  69       5.717   3.646 -18.359  1.00  0.69           N  
ATOM   1029  H   ASN A  69       7.931   2.052 -15.872  1.00  0.69           H  
ATOM   1030  HA  ASN A  69       7.714   4.830 -15.182  1.00  0.69           H  
ATOM   1031 1HB  ASN A  69       5.703   2.718 -15.992  1.00  0.69           H  
ATOM   1032 2HB  ASN A  69       5.239   4.392 -15.695  1.00  0.69           H  
ATOM   1033 1HD2 ASN A  69       5.939   3.846 -19.313  1.00  0.69           H  
ATOM   1034 2HD2 ASN A  69       4.918   3.089 -18.136  1.00  0.69           H  
ATOM   1035  N   ALA A  70       6.440   2.690 -13.012  1.00  0.68           N  
ATOM   1036  CA  ALA A  70       5.976   2.596 -11.633  1.00  0.68           C  
ATOM   1037  C   ALA A  70       6.994   3.195 -10.661  1.00  0.68           C  
ATOM   1038  O   ALA A  70       6.610   3.837  -9.691  1.00  0.68           O  
ATOM   1039  CB  ALA A  70       5.705   1.157 -11.269  1.00  0.68           C  
ATOM   1040  H   ALA A  70       6.536   1.834 -13.560  1.00  0.68           H  
ATOM   1041  HA  ALA A  70       5.050   3.165 -11.548  1.00  0.68           H  
ATOM   1042 1HB  ALA A  70       5.341   1.116 -10.261  1.00  0.68           H  
ATOM   1043 2HB  ALA A  70       4.972   0.740 -11.935  1.00  0.68           H  
ATOM   1044 3HB  ALA A  70       6.608   0.587 -11.352  1.00  0.68           H  
ATOM   1045  N   VAL A  71       8.289   3.008 -10.942  1.00  0.67           N  
ATOM   1046  CA  VAL A  71       9.360   3.550 -10.105  1.00  0.67           C  
ATOM   1047  C   VAL A  71       9.457   5.064 -10.255  1.00  0.67           C  
ATOM   1048  O   VAL A  71       9.518   5.809  -9.268  1.00  0.67           O  
ATOM   1049  CB  VAL A  71      10.725   2.955 -10.507  1.00  0.67           C  
ATOM   1050  CG1 VAL A  71      11.826   3.633  -9.751  1.00  0.67           C  
ATOM   1051  CG2 VAL A  71      10.773   1.515 -10.218  1.00  0.67           C  
ATOM   1052  H   VAL A  71       8.531   2.437 -11.752  1.00  0.67           H  
ATOM   1053  HA  VAL A  71       9.150   3.304  -9.066  1.00  0.67           H  
ATOM   1054  HB  VAL A  71      10.879   3.120 -11.572  1.00  0.67           H  
ATOM   1055 1HG1 VAL A  71      12.782   3.213 -10.057  1.00  0.67           H  
ATOM   1056 2HG1 VAL A  71      11.806   4.698  -9.975  1.00  0.67           H  
ATOM   1057 3HG1 VAL A  71      11.682   3.476  -8.682  1.00  0.67           H  
ATOM   1058 1HG2 VAL A  71      11.730   1.149 -10.534  1.00  0.67           H  
ATOM   1059 2HG2 VAL A  71      10.642   1.352  -9.152  1.00  0.67           H  
ATOM   1060 3HG2 VAL A  71      10.013   1.008 -10.753  1.00  0.67           H  
ATOM   1061  N   ALA A  72       9.432   5.528 -11.506  1.00  0.67           N  
ATOM   1062  CA  ALA A  72       9.538   6.947 -11.814  1.00  0.67           C  
ATOM   1063  C   ALA A  72       8.434   7.733 -11.131  1.00  0.67           C  
ATOM   1064  O   ALA A  72       8.647   8.847 -10.649  1.00  0.67           O  
ATOM   1065  CB  ALA A  72       9.462   7.158 -13.316  1.00  0.67           C  
ATOM   1066  H   ALA A  72       9.366   4.864 -12.280  1.00  0.67           H  
ATOM   1067  HA  ALA A  72      10.497   7.306 -11.442  1.00  0.67           H  
ATOM   1068 1HB  ALA A  72       9.558   8.217 -13.541  1.00  0.67           H  
ATOM   1069 2HB  ALA A  72      10.263   6.601 -13.803  1.00  0.67           H  
ATOM   1070 3HB  ALA A  72       8.499   6.795 -13.677  1.00  0.67           H  
ATOM   1071  N   HIS A  73       7.267   7.113 -11.043  1.00  0.67           N  
ATOM   1072  CA  HIS A  73       6.096   7.706 -10.448  1.00  0.67           C  
ATOM   1073  C   HIS A  73       5.680   6.949  -9.200  1.00  0.67           C  
ATOM   1074  O   HIS A  73       4.493   6.837  -8.900  1.00  0.67           O  
ATOM   1075  CB  HIS A  73       4.962   7.682 -11.448  1.00  0.67           C  
ATOM   1076  CG  HIS A  73       5.248   8.468 -12.691  1.00  0.67           C  
ATOM   1077  ND1 HIS A  73       5.281   9.848 -12.716  1.00  0.67           N  
ATOM   1078  CD2 HIS A  73       5.529   8.060 -13.953  1.00  0.67           C  
ATOM   1079  CE1 HIS A  73       5.568  10.255 -13.941  1.00  0.67           C  
ATOM   1080  NE2 HIS A  73       5.722   9.190 -14.710  1.00  0.67           N  
ATOM   1081  H   HIS A  73       7.164   6.193 -11.474  1.00  0.67           H  
ATOM   1082  HA  HIS A  73       6.302   8.738 -10.170  1.00  0.67           H  
ATOM   1083 1HB  HIS A  73       4.778   6.646 -11.735  1.00  0.67           H  
ATOM   1084 2HB  HIS A  73       4.052   8.067 -10.986  1.00  0.67           H  
ATOM   1085  HD2 HIS A  73       5.593   7.026 -14.299  1.00  0.67           H  
ATOM   1086  HE1 HIS A  73       5.662  11.291 -14.262  1.00  0.67           H  
ATOM   1087  HE2 HIS A  73       5.949   9.197 -15.694  1.00  0.67           H  
ATOM   1088  N   VAL A  74       6.651   6.491  -8.416  1.00  0.68           N  
ATOM   1089  CA  VAL A  74       6.359   5.726  -7.205  1.00  0.68           C  
ATOM   1090  C   VAL A  74       5.416   6.448  -6.220  1.00  0.68           C  
ATOM   1091  O   VAL A  74       4.678   5.798  -5.479  1.00  0.68           O  
ATOM   1092  CB  VAL A  74       7.690   5.340  -6.520  1.00  0.68           C  
ATOM   1093  CG1 VAL A  74       8.369   6.551  -5.944  1.00  0.68           C  
ATOM   1094  CG2 VAL A  74       7.431   4.331  -5.477  1.00  0.68           C  
ATOM   1095  H   VAL A  74       7.625   6.588  -8.708  1.00  0.68           H  
ATOM   1096  HA  VAL A  74       5.874   4.801  -7.513  1.00  0.68           H  
ATOM   1097  HB  VAL A  74       8.354   4.916  -7.263  1.00  0.68           H  
ATOM   1098 1HG1 VAL A  74       9.307   6.248  -5.490  1.00  0.68           H  
ATOM   1099 2HG1 VAL A  74       8.561   7.267  -6.742  1.00  0.68           H  
ATOM   1100 3HG1 VAL A  74       7.732   7.005  -5.191  1.00  0.68           H  
ATOM   1101 1HG2 VAL A  74       8.375   4.046  -5.018  1.00  0.68           H  
ATOM   1102 2HG2 VAL A  74       6.766   4.762  -4.732  1.00  0.68           H  
ATOM   1103 3HG2 VAL A  74       6.964   3.458  -5.927  1.00  0.68           H  
ATOM   1104  N   ASP A  75       5.396   7.788  -6.244  1.00  0.69           N  
ATOM   1105  CA  ASP A  75       4.518   8.573  -5.371  1.00  0.69           C  
ATOM   1106  C   ASP A  75       3.135   8.875  -5.963  1.00  0.69           C  
ATOM   1107  O   ASP A  75       2.315   9.526  -5.314  1.00  0.69           O  
ATOM   1108  CB  ASP A  75       5.190   9.883  -4.964  1.00  0.69           C  
ATOM   1109  CG  ASP A  75       6.305   9.678  -3.966  1.00  0.69           C  
ATOM   1110  OD1 ASP A  75       6.079   8.981  -2.997  1.00  0.69           O  
ATOM   1111  OD2 ASP A  75       7.402  10.176  -4.130  1.00  0.69           O  
ATOM   1112  H   ASP A  75       6.017   8.260  -6.883  1.00  0.69           H  
ATOM   1113  HA  ASP A  75       4.360   7.994  -4.461  1.00  0.69           H  
ATOM   1114 1HB  ASP A  75       5.592  10.374  -5.850  1.00  0.69           H  
ATOM   1115 2HB  ASP A  75       4.445  10.551  -4.529  1.00  0.69           H  
ATOM   1116  N   ASP A  76       2.873   8.418  -7.186  1.00  0.69           N  
ATOM   1117  CA  ASP A  76       1.574   8.605  -7.825  1.00  0.69           C  
ATOM   1118  C   ASP A  76       1.344   7.422  -8.759  1.00  0.69           C  
ATOM   1119  O   ASP A  76       0.767   7.541  -9.853  1.00  0.69           O  
ATOM   1120  CB  ASP A  76       1.491   9.930  -8.582  1.00  0.69           C  
ATOM   1121  CG  ASP A  76       0.048  10.304  -8.916  1.00  0.69           C  
ATOM   1122  OD1 ASP A  76      -0.818   9.883  -8.188  1.00  0.69           O  
ATOM   1123  OD2 ASP A  76      -0.195  10.982  -9.896  1.00  0.69           O  
ATOM   1124  H   ASP A  76       3.577   7.890  -7.696  1.00  0.69           H  
ATOM   1125  HA  ASP A  76       0.797   8.594  -7.060  1.00  0.69           H  
ATOM   1126 1HB  ASP A  76       1.932  10.724  -7.979  1.00  0.69           H  
ATOM   1127 2HB  ASP A  76       2.063   9.857  -9.510  1.00  0.69           H  
ATOM   1128  N   MET A  77       1.763   6.263  -8.267  1.00  0.69           N  
ATOM   1129  CA  MET A  77       1.674   5.001  -8.971  1.00  0.69           C  
ATOM   1130  C   MET A  77       0.269   4.680  -9.512  1.00  0.69           C  
ATOM   1131  O   MET A  77       0.163   4.263 -10.665  1.00  0.69           O  
ATOM   1132  CB  MET A  77       2.246   3.886  -8.102  1.00  0.69           C  
ATOM   1133  CG  MET A  77       2.355   2.598  -8.762  1.00  0.69           C  
ATOM   1134  SD  MET A  77       2.949   1.335  -7.654  1.00  0.69           S  
ATOM   1135  CE  MET A  77       4.581   1.902  -7.235  1.00  0.69           C  
ATOM   1136  H   MET A  77       2.212   6.276  -7.359  1.00  0.69           H  
ATOM   1137  HA  MET A  77       2.335   5.074  -9.834  1.00  0.69           H  
ATOM   1138 1HB  MET A  77       3.258   4.174  -7.798  1.00  0.69           H  
ATOM   1139 2HB  MET A  77       1.689   3.735  -7.205  1.00  0.69           H  
ATOM   1140 1HG  MET A  77       1.373   2.326  -9.110  1.00  0.69           H  
ATOM   1141 2HG  MET A  77       3.030   2.667  -9.617  1.00  0.69           H  
ATOM   1142 1HE  MET A  77       5.049   1.188  -6.558  1.00  0.69           H  
ATOM   1143 2HE  MET A  77       5.176   1.998  -8.133  1.00  0.69           H  
ATOM   1144 3HE  MET A  77       4.513   2.876  -6.745  1.00  0.69           H  
ATOM   1145  N   PRO A  78      -0.841   4.838  -8.740  1.00  0.69           N  
ATOM   1146  CA  PRO A  78      -2.195   4.579  -9.193  1.00  0.69           C  
ATOM   1147  C   PRO A  78      -2.550   5.290 -10.489  1.00  0.69           C  
ATOM   1148  O   PRO A  78      -3.371   4.788 -11.258  1.00  0.69           O  
ATOM   1149  CB  PRO A  78      -3.046   5.087  -8.035  1.00  0.69           C  
ATOM   1150  CG  PRO A  78      -2.168   4.930  -6.826  1.00  0.69           C  
ATOM   1151  CD  PRO A  78      -0.795   5.298  -7.316  1.00  0.69           C  
ATOM   1152  HA  PRO A  78      -2.334   3.513  -9.309  1.00  0.69           H  
ATOM   1153 1HB  PRO A  78      -3.336   6.136  -8.220  1.00  0.69           H  
ATOM   1154 2HB  PRO A  78      -3.975   4.503  -7.969  1.00  0.69           H  
ATOM   1155 1HG  PRO A  78      -2.519   5.588  -6.017  1.00  0.69           H  
ATOM   1156 2HG  PRO A  78      -2.221   3.903  -6.446  1.00  0.69           H  
ATOM   1157 1HD  PRO A  78      -0.711   6.388  -7.252  1.00  0.69           H  
ATOM   1158 2HD  PRO A  78      -0.069   4.787  -6.716  1.00  0.69           H  
ATOM   1159  N   ASN A  79      -1.949   6.455 -10.756  1.00  0.68           N  
ATOM   1160  CA  ASN A  79      -2.269   7.141 -11.994  1.00  0.68           C  
ATOM   1161  C   ASN A  79      -1.356   6.621 -13.091  1.00  0.68           C  
ATOM   1162  O   ASN A  79      -1.806   6.298 -14.192  1.00  0.68           O  
ATOM   1163  CB  ASN A  79      -2.162   8.645 -11.836  1.00  0.68           C  
ATOM   1164  CG  ASN A  79      -3.285   9.233 -11.004  1.00  0.68           C  
ATOM   1165  OD1 ASN A  79      -4.399   8.689 -10.953  1.00  0.68           O  
ATOM   1166  ND2 ASN A  79      -3.021  10.338 -10.362  1.00  0.68           N  
ATOM   1167  H   ASN A  79      -1.241   6.862 -10.145  1.00  0.68           H  
ATOM   1168  HA  ASN A  79      -3.293   6.905 -12.279  1.00  0.68           H  
ATOM   1169 1HB  ASN A  79      -1.209   8.888 -11.354  1.00  0.68           H  
ATOM   1170 2HB  ASN A  79      -2.160   9.118 -12.816  1.00  0.68           H  
ATOM   1171 1HD2 ASN A  79      -3.716  10.770  -9.795  1.00  0.68           H  
ATOM   1172 2HD2 ASN A  79      -2.082  10.748 -10.410  1.00  0.68           H  
ATOM   1173  N   ALA A  80      -0.077   6.451 -12.758  1.00  0.68           N  
ATOM   1174  CA  ALA A  80       0.912   5.995 -13.733  1.00  0.68           C  
ATOM   1175  C   ALA A  80       0.556   4.633 -14.322  1.00  0.68           C  
ATOM   1176  O   ALA A  80       0.791   4.366 -15.503  1.00  0.68           O  
ATOM   1177  CB  ALA A  80       2.267   5.911 -13.075  1.00  0.68           C  
ATOM   1178  H   ALA A  80       0.225   6.695 -11.810  1.00  0.68           H  
ATOM   1179  HA  ALA A  80       0.945   6.721 -14.544  1.00  0.68           H  
ATOM   1180 1HB  ALA A  80       3.017   5.604 -13.801  1.00  0.68           H  
ATOM   1181 2HB  ALA A  80       2.514   6.889 -12.680  1.00  0.68           H  
ATOM   1182 3HB  ALA A  80       2.231   5.186 -12.264  1.00  0.68           H  
ATOM   1183  N   LEU A  81      -0.022   3.776 -13.491  1.00  0.69           N  
ATOM   1184  CA  LEU A  81      -0.396   2.437 -13.894  1.00  0.69           C  
ATOM   1185  C   LEU A  81      -1.886   2.270 -14.227  1.00  0.69           C  
ATOM   1186  O   LEU A  81      -2.339   1.133 -14.399  1.00  0.69           O  
ATOM   1187  CB  LEU A  81      -0.023   1.451 -12.790  1.00  0.69           C  
ATOM   1188  CG  LEU A  81       1.463   1.348 -12.423  1.00  0.69           C  
ATOM   1189  CD1 LEU A  81       1.629   0.328 -11.297  1.00  0.69           C  
ATOM   1190  CD2 LEU A  81       2.264   0.935 -13.646  1.00  0.69           C  
ATOM   1191  H   LEU A  81      -0.165   4.057 -12.521  1.00  0.69           H  
ATOM   1192  HA  LEU A  81       0.175   2.183 -14.785  1.00  0.69           H  
ATOM   1193 1HB  LEU A  81      -0.537   1.769 -11.907  1.00  0.69           H  
ATOM   1194 2HB  LEU A  81      -0.379   0.467 -13.059  1.00  0.69           H  
ATOM   1195  HG  LEU A  81       1.810   2.319 -12.062  1.00  0.69           H  
ATOM   1196 1HD1 LEU A  81       2.676   0.264 -11.016  1.00  0.69           H  
ATOM   1197 2HD1 LEU A  81       1.047   0.617 -10.443  1.00  0.69           H  
ATOM   1198 3HD1 LEU A  81       1.287  -0.637 -11.639  1.00  0.69           H  
ATOM   1199 1HD2 LEU A  81       3.314   0.866 -13.407  1.00  0.69           H  
ATOM   1200 2HD2 LEU A  81       1.911  -0.034 -13.983  1.00  0.69           H  
ATOM   1201 3HD2 LEU A  81       2.127   1.676 -14.436  1.00  0.69           H  
ATOM   1202  N   SER A  82      -2.668   3.360 -14.319  1.00  0.69           N  
ATOM   1203  CA  SER A  82      -4.105   3.188 -14.581  1.00  0.69           C  
ATOM   1204  C   SER A  82      -4.418   2.486 -15.899  1.00  0.69           C  
ATOM   1205  O   SER A  82      -5.269   1.598 -15.942  1.00  0.69           O  
ATOM   1206  CB  SER A  82      -4.850   4.519 -14.561  1.00  0.69           C  
ATOM   1207  OG  SER A  82      -4.964   5.072 -13.273  1.00  0.69           O  
ATOM   1208  H   SER A  82      -2.284   4.301 -14.207  1.00  0.69           H  
ATOM   1209  HA  SER A  82      -4.513   2.579 -13.773  1.00  0.69           H  
ATOM   1210 1HB  SER A  82      -4.309   5.221 -15.196  1.00  0.69           H  
ATOM   1211 2HB  SER A  82      -5.840   4.390 -14.993  1.00  0.69           H  
ATOM   1212  HG  SER A  82      -4.131   4.911 -12.791  1.00  0.69           H  
ATOM   1213  N   ALA A  83      -3.713   2.826 -16.978  1.00  0.69           N  
ATOM   1214  CA  ALA A  83      -3.998   2.165 -18.252  1.00  0.69           C  
ATOM   1215  C   ALA A  83      -3.758   0.664 -18.150  1.00  0.69           C  
ATOM   1216  O   ALA A  83      -4.504  -0.146 -18.713  1.00  0.69           O  
ATOM   1217  CB  ALA A  83      -3.132   2.745 -19.351  1.00  0.69           C  
ATOM   1218  H   ALA A  83      -3.009   3.548 -16.917  1.00  0.69           H  
ATOM   1219  HA  ALA A  83      -5.050   2.326 -18.492  1.00  0.69           H  
ATOM   1220 1HB  ALA A  83      -3.369   2.255 -20.294  1.00  0.69           H  
ATOM   1221 2HB  ALA A  83      -3.321   3.814 -19.438  1.00  0.69           H  
ATOM   1222 3HB  ALA A  83      -2.082   2.579 -19.109  1.00  0.69           H  
ATOM   1223  N   LEU A  84      -2.714   0.299 -17.412  1.00  0.70           N  
ATOM   1224  CA  LEU A  84      -2.346  -1.090 -17.257  1.00  0.70           C  
ATOM   1225  C   LEU A  84      -3.282  -1.791 -16.298  1.00  0.70           C  
ATOM   1226  O   LEU A  84      -3.581  -2.973 -16.469  1.00  0.70           O  
ATOM   1227  CB  LEU A  84      -0.911  -1.196 -16.764  1.00  0.70           C  
ATOM   1228  CG  LEU A  84       0.137  -0.728 -17.736  1.00  0.70           C  
ATOM   1229  CD1 LEU A  84       1.470  -0.770 -17.058  1.00  0.70           C  
ATOM   1230  CD2 LEU A  84       0.108  -1.618 -18.963  1.00  0.70           C  
ATOM   1231  H   LEU A  84      -2.164   1.010 -16.951  1.00  0.70           H  
ATOM   1232  HA  LEU A  84      -2.413  -1.573 -18.228  1.00  0.70           H  
ATOM   1233 1HB  LEU A  84      -0.815  -0.593 -15.859  1.00  0.70           H  
ATOM   1234 2HB  LEU A  84      -0.700  -2.233 -16.515  1.00  0.70           H  
ATOM   1235  HG  LEU A  84      -0.064   0.303 -18.030  1.00  0.70           H  
ATOM   1236 1HD1 LEU A  84       2.243  -0.429 -17.746  1.00  0.70           H  
ATOM   1237 2HD1 LEU A  84       1.441  -0.122 -16.199  1.00  0.70           H  
ATOM   1238 3HD1 LEU A  84       1.681  -1.790 -16.744  1.00  0.70           H  
ATOM   1239 1HD2 LEU A  84       0.868  -1.285 -19.672  1.00  0.70           H  
ATOM   1240 2HD2 LEU A  84       0.312  -2.647 -18.673  1.00  0.70           H  
ATOM   1241 3HD2 LEU A  84      -0.876  -1.561 -19.431  1.00  0.70           H  
ATOM   1242  N   SER A  85      -3.779  -1.062 -15.304  1.00  0.70           N  
ATOM   1243  CA  SER A  85      -4.683  -1.648 -14.332  1.00  0.70           C  
ATOM   1244  C   SER A  85      -5.964  -2.074 -15.043  1.00  0.70           C  
ATOM   1245  O   SER A  85      -6.483  -3.164 -14.799  1.00  0.70           O  
ATOM   1246  CB  SER A  85      -5.006  -0.637 -13.254  1.00  0.70           C  
ATOM   1247  OG  SER A  85      -3.849  -0.264 -12.549  1.00  0.70           O  
ATOM   1248  H   SER A  85      -3.492  -0.093 -15.191  1.00  0.70           H  
ATOM   1249  HA  SER A  85      -4.216  -2.529 -13.889  1.00  0.70           H  
ATOM   1250 1HB  SER A  85      -5.468   0.239 -13.699  1.00  0.70           H  
ATOM   1251 2HB  SER A  85      -5.728  -1.073 -12.560  1.00  0.70           H  
ATOM   1252  HG  SER A  85      -3.294   0.230 -13.191  1.00  0.70           H  
ATOM   1253  N   ASP A  86      -6.451  -1.224 -15.967  1.00  0.70           N  
ATOM   1254  CA  ASP A  86      -7.672  -1.530 -16.713  1.00  0.70           C  
ATOM   1255  C   ASP A  86      -7.418  -2.677 -17.692  1.00  0.70           C  
ATOM   1256  O   ASP A  86      -8.246  -3.587 -17.853  1.00  0.70           O  
ATOM   1257  CB  ASP A  86      -8.156  -0.310 -17.510  1.00  0.70           C  
ATOM   1258  CG  ASP A  86      -8.706   0.861 -16.657  1.00  0.70           C  
ATOM   1259  OD1 ASP A  86      -8.920   0.697 -15.465  1.00  0.70           O  
ATOM   1260  OD2 ASP A  86      -8.936   1.907 -17.214  1.00  0.70           O  
ATOM   1261  H   ASP A  86      -5.973  -0.332 -16.116  1.00  0.70           H  
ATOM   1262  HA  ASP A  86      -8.445  -1.832 -16.008  1.00  0.70           H  
ATOM   1263 1HB  ASP A  86      -7.317   0.073 -18.103  1.00  0.70           H  
ATOM   1264 2HB  ASP A  86      -8.927  -0.621 -18.211  1.00  0.70           H  
ATOM   1265  N   LEU A  87      -6.241  -2.669 -18.313  1.00  0.70           N  
ATOM   1266  CA  LEU A  87      -5.882  -3.728 -19.236  1.00  0.70           C  
ATOM   1267  C   LEU A  87      -5.927  -5.072 -18.527  1.00  0.70           C  
ATOM   1268  O   LEU A  87      -6.653  -5.990 -18.927  1.00  0.70           O  
ATOM   1269  CB  LEU A  87      -4.461  -3.478 -19.755  1.00  0.70           C  
ATOM   1270  CG  LEU A  87      -3.841  -4.524 -20.642  1.00  0.70           C  
ATOM   1271  CD1 LEU A  87      -4.612  -4.649 -21.930  1.00  0.70           C  
ATOM   1272  CD2 LEU A  87      -2.388  -4.164 -20.883  1.00  0.70           C  
ATOM   1273  H   LEU A  87      -5.591  -1.892 -18.178  1.00  0.70           H  
ATOM   1274  HA  LEU A  87      -6.587  -3.728 -20.063  1.00  0.70           H  
ATOM   1275 1HB  LEU A  87      -4.449  -2.529 -20.288  1.00  0.70           H  
ATOM   1276 2HB  LEU A  87      -3.809  -3.385 -18.905  1.00  0.70           H  
ATOM   1277  HG  LEU A  87      -3.886  -5.465 -20.137  1.00  0.70           H  
ATOM   1278 1HD1 LEU A  87      -4.163  -5.424 -22.550  1.00  0.70           H  
ATOM   1279 2HD1 LEU A  87      -5.615  -4.912 -21.710  1.00  0.70           H  
ATOM   1280 3HD1 LEU A  87      -4.591  -3.699 -22.460  1.00  0.70           H  
ATOM   1281 1HD2 LEU A  87      -1.921  -4.930 -21.502  1.00  0.70           H  
ATOM   1282 2HD2 LEU A  87      -2.330  -3.199 -21.388  1.00  0.70           H  
ATOM   1283 3HD2 LEU A  87      -1.871  -4.104 -19.923  1.00  0.70           H  
ATOM   1284  N   HIS A  88      -5.245  -5.157 -17.393  1.00  0.70           N  
ATOM   1285  CA  HIS A  88      -5.178  -6.405 -16.669  1.00  0.70           C  
ATOM   1286  C   HIS A  88      -6.504  -6.818 -16.050  1.00  0.70           C  
ATOM   1287  O   HIS A  88      -6.847  -8.003 -16.051  1.00  0.70           O  
ATOM   1288  CB  HIS A  88      -4.125  -6.312 -15.579  1.00  0.70           C  
ATOM   1289  CG  HIS A  88      -2.717  -6.328 -16.112  1.00  0.70           C  
ATOM   1290  ND1 HIS A  88      -2.109  -5.204 -16.607  1.00  0.70           N  
ATOM   1291  CD2 HIS A  88      -1.815  -7.332 -16.242  1.00  0.70           C  
ATOM   1292  CE1 HIS A  88      -0.890  -5.500 -17.009  1.00  0.70           C  
ATOM   1293  NE2 HIS A  88      -0.683  -6.790 -16.800  1.00  0.70           N  
ATOM   1294  H   HIS A  88      -4.709  -4.355 -17.058  1.00  0.70           H  
ATOM   1295  HA  HIS A  88      -4.873  -7.189 -17.349  1.00  0.70           H  
ATOM   1296 1HB  HIS A  88      -4.268  -5.381 -15.016  1.00  0.70           H  
ATOM   1297 2HB  HIS A  88      -4.274  -7.124 -14.902  1.00  0.70           H  
ATOM   1298  HD1 HIS A  88      -2.532  -4.284 -16.651  1.00  0.70           H  
ATOM   1299  HD2 HIS A  88      -1.845  -8.393 -15.995  1.00  0.70           H  
ATOM   1300  HE1 HIS A  88      -0.248  -4.731 -17.431  1.00  0.70           H  
ATOM   1301  N   ALA A  89      -7.248  -5.863 -15.497  1.00  0.71           N  
ATOM   1302  CA  ALA A  89      -8.502  -6.183 -14.836  1.00  0.71           C  
ATOM   1303  C   ALA A  89      -9.663  -6.481 -15.771  1.00  0.71           C  
ATOM   1304  O   ALA A  89     -10.446  -7.394 -15.500  1.00  0.71           O  
ATOM   1305  CB  ALA A  89      -8.913  -5.034 -13.963  1.00  0.71           C  
ATOM   1306  H   ALA A  89      -6.932  -4.893 -15.491  1.00  0.71           H  
ATOM   1307  HA  ALA A  89      -8.332  -7.063 -14.221  1.00  0.71           H  
ATOM   1308 1HB  ALA A  89      -9.825  -5.295 -13.452  1.00  0.71           H  
ATOM   1309 2HB  ALA A  89      -8.124  -4.826 -13.241  1.00  0.71           H  
ATOM   1310 3HB  ALA A  89      -9.082  -4.151 -14.580  1.00  0.71           H  
ATOM   1311  N   HIS A  90      -9.786  -5.721 -16.864  1.00  0.72           N  
ATOM   1312  CA  HIS A  90     -10.955  -5.849 -17.718  1.00  0.72           C  
ATOM   1313  C   HIS A  90     -10.720  -6.399 -19.119  1.00  0.72           C  
ATOM   1314  O   HIS A  90     -11.627  -7.020 -19.682  1.00  0.72           O  
ATOM   1315  CB  HIS A  90     -11.613  -4.476 -17.865  1.00  0.72           C  
ATOM   1316  CG  HIS A  90     -12.102  -3.903 -16.571  1.00  0.72           C  
ATOM   1317  ND1 HIS A  90     -13.167  -4.439 -15.881  1.00  0.72           N  
ATOM   1318  CD2 HIS A  90     -11.684  -2.834 -15.847  1.00  0.72           C  
ATOM   1319  CE1 HIS A  90     -13.380  -3.732 -14.786  1.00  0.72           C  
ATOM   1320  NE2 HIS A  90     -12.502  -2.751 -14.745  1.00  0.72           N  
ATOM   1321  H   HIS A  90      -9.101  -5.002 -17.080  1.00  0.72           H  
ATOM   1322  HA  HIS A  90     -11.670  -6.508 -17.232  1.00  0.72           H  
ATOM   1323 1HB  HIS A  90     -10.894  -3.778 -18.300  1.00  0.72           H  
ATOM   1324 2HB  HIS A  90     -12.455  -4.549 -18.551  1.00  0.72           H  
ATOM   1325  HD2 HIS A  90     -10.861  -2.162 -16.095  1.00  0.72           H  
ATOM   1326  HE1 HIS A  90     -14.157  -3.922 -14.047  1.00  0.72           H  
ATOM   1327  HE2 HIS A  90     -12.447  -2.051 -14.022  1.00  0.72           H  
ATOM   1328  N   LYS A  91      -9.525  -6.235 -19.686  1.00  0.74           N  
ATOM   1329  CA  LYS A  91      -9.343  -6.721 -21.055  1.00  0.74           C  
ATOM   1330  C   LYS A  91      -8.672  -8.088 -21.077  1.00  0.74           C  
ATOM   1331  O   LYS A  91      -9.035  -8.958 -21.869  1.00  0.74           O  
ATOM   1332  CB  LYS A  91      -8.531  -5.729 -21.867  1.00  0.74           C  
ATOM   1333  CG  LYS A  91      -9.223  -4.392 -22.107  1.00  0.74           C  
ATOM   1334  CD  LYS A  91      -8.373  -3.467 -22.975  1.00  0.74           C  
ATOM   1335  CE  LYS A  91      -9.069  -2.134 -23.211  1.00  0.74           C  
ATOM   1336  NZ  LYS A  91      -8.239  -1.210 -24.034  1.00  0.74           N  
ATOM   1337  H   LYS A  91      -8.766  -5.734 -19.209  1.00  0.74           H  
ATOM   1338  HA  LYS A  91     -10.321  -6.824 -21.524  1.00  0.74           H  
ATOM   1339 1HB  LYS A  91      -7.630  -5.537 -21.332  1.00  0.74           H  
ATOM   1340 2HB  LYS A  91      -8.262  -6.168 -22.827  1.00  0.74           H  
ATOM   1341 1HG  LYS A  91     -10.184  -4.561 -22.591  1.00  0.74           H  
ATOM   1342 2HG  LYS A  91      -9.399  -3.910 -21.143  1.00  0.74           H  
ATOM   1343 1HD  LYS A  91      -7.420  -3.280 -22.481  1.00  0.74           H  
ATOM   1344 2HD  LYS A  91      -8.177  -3.942 -23.936  1.00  0.74           H  
ATOM   1345 1HE  LYS A  91     -10.014  -2.311 -23.722  1.00  0.74           H  
ATOM   1346 2HE  LYS A  91      -9.270  -1.664 -22.247  1.00  0.74           H  
ATOM   1347 1HZ  LYS A  91      -8.734  -0.340 -24.165  1.00  0.74           H  
ATOM   1348 2HZ  LYS A  91      -7.364  -1.031 -23.562  1.00  0.74           H  
ATOM   1349 3HZ  LYS A  91      -8.056  -1.632 -24.933  1.00  0.74           H  
ATOM   1350  N   LEU A  92      -7.708  -8.279 -20.188  1.00  0.75           N  
ATOM   1351  CA  LEU A  92      -6.966  -9.525 -20.117  1.00  0.75           C  
ATOM   1352  C   LEU A  92      -7.558 -10.465 -19.063  1.00  0.75           C  
ATOM   1353  O   LEU A  92      -7.442 -11.683 -19.179  1.00  0.75           O  
ATOM   1354  CB  LEU A  92      -5.519  -9.235 -19.762  1.00  0.75           C  
ATOM   1355  CG  LEU A  92      -4.746  -8.346 -20.696  1.00  0.75           C  
ATOM   1356  CD1 LEU A  92      -3.344  -8.146 -20.117  1.00  0.75           C  
ATOM   1357  CD2 LEU A  92      -4.703  -8.956 -22.066  1.00  0.75           C  
ATOM   1358  H   LEU A  92      -7.443  -7.509 -19.583  1.00  0.75           H  
ATOM   1359  HA  LEU A  92      -7.010 -10.015 -21.087  1.00  0.75           H  
ATOM   1360 1HB  LEU A  92      -5.523  -8.747 -18.809  1.00  0.75           H  
ATOM   1361 2HB  LEU A  92      -4.986 -10.179 -19.683  1.00  0.75           H  
ATOM   1362  HG  LEU A  92      -5.233  -7.377 -20.756  1.00  0.75           H  
ATOM   1363 1HD1 LEU A  92      -2.768  -7.495 -20.771  1.00  0.75           H  
ATOM   1364 2HD1 LEU A  92      -3.412  -7.694 -19.131  1.00  0.75           H  
ATOM   1365 3HD1 LEU A  92      -2.844  -9.107 -20.036  1.00  0.75           H  
ATOM   1366 1HD2 LEU A  92      -4.144  -8.300 -22.734  1.00  0.75           H  
ATOM   1367 2HD2 LEU A  92      -4.215  -9.931 -22.019  1.00  0.75           H  
ATOM   1368 3HD2 LEU A  92      -5.721  -9.075 -22.440  1.00  0.75           H  
ATOM   1369  N   ARG A  93      -8.213  -9.881 -18.049  1.00  0.76           N  
ATOM   1370  CA  ARG A  93      -8.803 -10.587 -16.901  1.00  0.76           C  
ATOM   1371  C   ARG A  93      -7.765 -11.434 -16.155  1.00  0.76           C  
ATOM   1372  O   ARG A  93      -7.992 -12.627 -15.887  1.00  0.76           O  
ATOM   1373  CB  ARG A  93      -9.932 -11.509 -17.366  1.00  0.76           C  
ATOM   1374  CG  ARG A  93     -11.029 -10.842 -18.228  1.00  0.76           C  
ATOM   1375  CD  ARG A  93     -11.800  -9.822 -17.492  1.00  0.76           C  
ATOM   1376  NE  ARG A  93     -12.806  -9.180 -18.340  1.00  0.76           N  
ATOM   1377  CZ  ARG A  93     -14.066  -9.617 -18.518  1.00  0.76           C  
ATOM   1378  NH1 ARG A  93     -14.485 -10.701 -17.900  1.00  0.76           N  
ATOM   1379  NH2 ARG A  93     -14.887  -8.956 -19.317  1.00  0.76           N  
ATOM   1380  H   ARG A  93      -8.275  -8.873 -18.055  1.00  0.76           H  
ATOM   1381  HA  ARG A  93      -9.205  -9.841 -16.211  1.00  0.76           H  
ATOM   1382 1HB  ARG A  93      -9.524 -12.343 -17.932  1.00  0.76           H  
ATOM   1383 2HB  ARG A  93     -10.425 -11.927 -16.490  1.00  0.76           H  
ATOM   1384 1HG  ARG A  93     -10.569 -10.349 -19.088  1.00  0.76           H  
ATOM   1385 2HG  ARG A  93     -11.723 -11.603 -18.581  1.00  0.76           H  
ATOM   1386 1HD  ARG A  93     -12.301 -10.269 -16.636  1.00  0.76           H  
ATOM   1387 2HD  ARG A  93     -11.115  -9.060 -17.153  1.00  0.76           H  
ATOM   1388  HE  ARG A  93     -12.517  -8.334 -18.847  1.00  0.76           H  
ATOM   1389 1HH1 ARG A  93     -13.859 -11.206 -17.292  1.00  0.76           H  
ATOM   1390 2HH1 ARG A  93     -15.432 -11.026 -18.037  1.00  0.76           H  
ATOM   1391 1HH2 ARG A  93     -14.573  -8.120 -19.798  1.00  0.76           H  
ATOM   1392 2HH2 ARG A  93     -15.829  -9.283 -19.450  1.00  0.76           H  
ATOM   1393  N   VAL A  94      -6.631 -10.816 -15.810  1.00  0.76           N  
ATOM   1394  CA  VAL A  94      -5.546 -11.574 -15.202  1.00  0.76           C  
ATOM   1395  C   VAL A  94      -5.669 -11.773 -13.700  1.00  0.76           C  
ATOM   1396  O   VAL A  94      -5.690 -10.818 -12.925  1.00  0.76           O  
ATOM   1397  CB  VAL A  94      -4.192 -10.916 -15.499  1.00  0.76           C  
ATOM   1398  CG1 VAL A  94      -3.074 -11.711 -14.862  1.00  0.76           C  
ATOM   1399  CG2 VAL A  94      -4.023 -10.804 -16.959  1.00  0.76           C  
ATOM   1400  H   VAL A  94      -6.535  -9.821 -16.008  1.00  0.76           H  
ATOM   1401  HA  VAL A  94      -5.524 -12.532 -15.660  1.00  0.76           H  
ATOM   1402  HB  VAL A  94      -4.182  -9.921 -15.056  1.00  0.76           H  
ATOM   1403 1HG1 VAL A  94      -2.119 -11.226 -15.061  1.00  0.76           H  
ATOM   1404 2HG1 VAL A  94      -3.223 -11.791 -13.800  1.00  0.76           H  
ATOM   1405 3HG1 VAL A  94      -3.074 -12.705 -15.293  1.00  0.76           H  
ATOM   1406 1HG2 VAL A  94      -3.081 -10.313 -17.194  1.00  0.76           H  
ATOM   1407 2HG2 VAL A  94      -4.043 -11.792 -17.409  1.00  0.76           H  
ATOM   1408 3HG2 VAL A  94      -4.840 -10.223 -17.318  1.00  0.76           H  
ATOM   1409  N   ASP A  95      -5.659 -13.044 -13.302  1.00  0.75           N  
ATOM   1410  CA  ASP A  95      -5.725 -13.468 -11.909  1.00  0.75           C  
ATOM   1411  C   ASP A  95      -4.592 -12.840 -11.086  1.00  0.75           C  
ATOM   1412  O   ASP A  95      -3.433 -13.109 -11.387  1.00  0.75           O  
ATOM   1413  CB  ASP A  95      -5.620 -14.999 -11.815  1.00  0.75           C  
ATOM   1414  CG  ASP A  95      -5.766 -15.595 -10.365  1.00  0.75           C  
ATOM   1415  OD1 ASP A  95      -5.361 -14.963  -9.387  1.00  0.75           O  
ATOM   1416  OD2 ASP A  95      -6.280 -16.685 -10.269  1.00  0.75           O  
ATOM   1417  H   ASP A  95      -5.694 -13.756 -14.027  1.00  0.75           H  
ATOM   1418  HA  ASP A  95      -6.707 -13.202 -11.542  1.00  0.75           H  
ATOM   1419 1HB  ASP A  95      -6.391 -15.445 -12.450  1.00  0.75           H  
ATOM   1420 2HB  ASP A  95      -4.655 -15.316 -12.218  1.00  0.75           H  
ATOM   1421  N   PRO A  96      -4.887 -12.047 -10.029  1.00  0.74           N  
ATOM   1422  CA  PRO A  96      -3.958 -11.342  -9.157  1.00  0.74           C  
ATOM   1423  C   PRO A  96      -2.772 -12.176  -8.674  1.00  0.74           C  
ATOM   1424  O   PRO A  96      -1.672 -11.637  -8.464  1.00  0.74           O  
ATOM   1425  CB  PRO A  96      -4.867 -10.954  -7.985  1.00  0.74           C  
ATOM   1426  CG  PRO A  96      -6.204 -10.767  -8.613  1.00  0.74           C  
ATOM   1427  CD  PRO A  96      -6.287 -11.816  -9.675  1.00  0.74           C  
ATOM   1428  HA  PRO A  96      -3.624 -10.444  -9.672  1.00  0.74           H  
ATOM   1429 1HB  PRO A  96      -4.860 -11.751  -7.227  1.00  0.74           H  
ATOM   1430 2HB  PRO A  96      -4.491 -10.044  -7.497  1.00  0.74           H  
ATOM   1431 1HG  PRO A  96      -7.000 -10.864  -7.861  1.00  0.74           H  
ATOM   1432 2HG  PRO A  96      -6.288  -9.754  -9.029  1.00  0.74           H  
ATOM   1433 1HD  PRO A  96      -6.765 -12.736  -9.298  1.00  0.74           H  
ATOM   1434 2HD  PRO A  96      -6.807 -11.364 -10.523  1.00  0.74           H  
ATOM   1435  N   VAL A  97      -2.949 -13.487  -8.530  1.00  0.72           N  
ATOM   1436  CA  VAL A  97      -1.833 -14.294  -8.058  1.00  0.72           C  
ATOM   1437  C   VAL A  97      -0.665 -14.210  -9.033  1.00  0.72           C  
ATOM   1438  O   VAL A  97       0.487 -14.358  -8.638  1.00  0.72           O  
ATOM   1439  CB  VAL A  97      -2.224 -15.770  -7.879  1.00  0.72           C  
ATOM   1440  CG1 VAL A  97      -2.364 -16.468  -9.233  1.00  0.72           C  
ATOM   1441  CG2 VAL A  97      -1.170 -16.467  -7.029  1.00  0.72           C  
ATOM   1442  H   VAL A  97      -3.850 -13.939  -8.755  1.00  0.72           H  
ATOM   1443  HA  VAL A  97      -1.511 -13.904  -7.091  1.00  0.72           H  
ATOM   1444  HB  VAL A  97      -3.201 -15.813  -7.394  1.00  0.72           H  
ATOM   1445 1HG1 VAL A  97      -2.672 -17.498  -9.078  1.00  0.72           H  
ATOM   1446 2HG1 VAL A  97      -3.104 -15.959  -9.831  1.00  0.72           H  
ATOM   1447 3HG1 VAL A  97      -1.416 -16.463  -9.754  1.00  0.72           H  
ATOM   1448 1HG2 VAL A  97      -1.450 -17.509  -6.886  1.00  0.72           H  
ATOM   1449 2HG2 VAL A  97      -0.215 -16.417  -7.532  1.00  0.72           H  
ATOM   1450 3HG2 VAL A  97      -1.097 -15.973  -6.060  1.00  0.72           H  
ATOM   1451  N   ASN A  98      -0.954 -13.963 -10.311  1.00  0.71           N  
ATOM   1452  CA  ASN A  98       0.062 -13.913 -11.341  1.00  0.71           C  
ATOM   1453  C   ASN A  98       1.002 -12.743 -11.146  1.00  0.71           C  
ATOM   1454  O   ASN A  98       2.151 -12.763 -11.593  1.00  0.71           O  
ATOM   1455  CB  ASN A  98      -0.594 -13.844 -12.690  1.00  0.71           C  
ATOM   1456  CG  ASN A  98      -1.276 -15.124 -12.989  1.00  0.71           C  
ATOM   1457  OD1 ASN A  98      -1.019 -16.149 -12.352  1.00  0.71           O  
ATOM   1458  ND2 ASN A  98      -2.132 -15.109 -13.944  1.00  0.71           N  
ATOM   1459  H   ASN A  98      -1.923 -13.797 -10.579  1.00  0.71           H  
ATOM   1460  HA  ASN A  98       0.655 -14.822 -11.285  1.00  0.71           H  
ATOM   1461 1HB  ASN A  98      -1.312 -13.029 -12.710  1.00  0.71           H  
ATOM   1462 2HB  ASN A  98       0.154 -13.647 -13.456  1.00  0.71           H  
ATOM   1463 1HD2 ASN A  98      -2.617 -15.947 -14.188  1.00  0.71           H  
ATOM   1464 2HD2 ASN A  98      -2.306 -14.259 -14.434  1.00  0.71           H  
ATOM   1465  N   PHE A  99       0.523 -11.704 -10.475  1.00  0.69           N  
ATOM   1466  CA  PHE A  99       1.341 -10.537 -10.264  1.00  0.69           C  
ATOM   1467  C   PHE A  99       2.320 -10.900  -9.170  1.00  0.69           C  
ATOM   1468  O   PHE A  99       3.503 -10.548  -9.223  1.00  0.69           O  
ATOM   1469  CB  PHE A  99       0.465  -9.364  -9.873  1.00  0.69           C  
ATOM   1470  CG  PHE A  99      -0.454  -8.974 -10.959  1.00  0.69           C  
ATOM   1471  CD1 PHE A  99      -1.492  -9.806 -11.243  1.00  0.69           C  
ATOM   1472  CD2 PHE A  99      -0.318  -7.810 -11.686  1.00  0.69           C  
ATOM   1473  CE1 PHE A  99      -2.394  -9.518 -12.192  1.00  0.69           C  
ATOM   1474  CE2 PHE A  99      -1.236  -7.522 -12.674  1.00  0.69           C  
ATOM   1475  CZ  PHE A  99      -2.276  -8.390 -12.907  1.00  0.69           C  
ATOM   1476  H   PHE A  99      -0.409 -11.732 -10.068  1.00  0.69           H  
ATOM   1477  HA  PHE A  99       1.889 -10.300 -11.175  1.00  0.69           H  
ATOM   1478 1HB  PHE A  99      -0.127  -9.617  -8.992  1.00  0.69           H  
ATOM   1479 2HB  PHE A  99       1.084  -8.509  -9.623  1.00  0.69           H  
ATOM   1480  HD1 PHE A  99      -1.589 -10.716 -10.683  1.00  0.69           H  
ATOM   1481  HD2 PHE A  99       0.509  -7.131 -11.477  1.00  0.69           H  
ATOM   1482  HE1 PHE A  99      -3.219 -10.197 -12.370  1.00  0.69           H  
ATOM   1483  HE2 PHE A  99      -1.147  -6.618 -13.265  1.00  0.69           H  
ATOM   1484  HZ  PHE A  99      -2.996  -8.185 -13.653  1.00  0.69           H  
ATOM   1485  N   LYS A 100       1.823 -11.647  -8.179  1.00  0.67           N  
ATOM   1486  CA  LYS A 100       2.665 -12.064  -7.065  1.00  0.67           C  
ATOM   1487  C   LYS A 100       3.731 -13.057  -7.549  1.00  0.67           C  
ATOM   1488  O   LYS A 100       4.905 -12.970  -7.166  1.00  0.67           O  
ATOM   1489  CB  LYS A 100       1.806 -12.699  -5.968  1.00  0.67           C  
ATOM   1490  CG  LYS A 100       0.885 -11.716  -5.256  1.00  0.67           C  
ATOM   1491  CD  LYS A 100       0.039 -12.409  -4.196  1.00  0.67           C  
ATOM   1492  CE  LYS A 100      -0.901 -11.425  -3.511  1.00  0.67           C  
ATOM   1493  NZ  LYS A 100      -1.756 -12.091  -2.488  1.00  0.67           N  
ATOM   1494  H   LYS A 100       0.831 -11.898  -8.203  1.00  0.67           H  
ATOM   1495  HA  LYS A 100       3.169 -11.186  -6.661  1.00  0.67           H  
ATOM   1496 1HB  LYS A 100       1.191 -13.487  -6.394  1.00  0.67           H  
ATOM   1497 2HB  LYS A 100       2.452 -13.158  -5.222  1.00  0.67           H  
ATOM   1498 1HG  LYS A 100       1.478 -10.930  -4.791  1.00  0.67           H  
ATOM   1499 2HG  LYS A 100       0.221 -11.259  -5.997  1.00  0.67           H  
ATOM   1500 1HD  LYS A 100      -0.552 -13.198  -4.665  1.00  0.67           H  
ATOM   1501 2HD  LYS A 100       0.689 -12.861  -3.447  1.00  0.67           H  
ATOM   1502 1HE  LYS A 100      -0.312 -10.647  -3.027  1.00  0.67           H  
ATOM   1503 2HE  LYS A 100      -1.544 -10.965  -4.264  1.00  0.67           H  
ATOM   1504 1HZ  LYS A 100      -2.363 -11.407  -2.059  1.00  0.67           H  
ATOM   1505 2HZ  LYS A 100      -2.316 -12.807  -2.927  1.00  0.67           H  
ATOM   1506 3HZ  LYS A 100      -1.169 -12.510  -1.781  1.00  0.67           H  
ATOM   1507  N   LEU A 101       3.334 -13.970  -8.443  1.00  0.65           N  
ATOM   1508  CA  LEU A 101       4.267 -14.964  -8.966  1.00  0.65           C  
ATOM   1509  C   LEU A 101       5.357 -14.294  -9.795  1.00  0.65           C  
ATOM   1510  O   LEU A 101       6.544 -14.634  -9.673  1.00  0.65           O  
ATOM   1511  CB  LEU A 101       3.518 -15.966  -9.840  1.00  0.65           C  
ATOM   1512  CG  LEU A 101       2.508 -16.866  -9.105  1.00  0.65           C  
ATOM   1513  CD1 LEU A 101       1.727 -17.680 -10.121  1.00  0.65           C  
ATOM   1514  CD2 LEU A 101       3.211 -17.733  -8.132  1.00  0.65           C  
ATOM   1515  H   LEU A 101       2.351 -14.002  -8.718  1.00  0.65           H  
ATOM   1516  HA  LEU A 101       4.729 -15.485  -8.130  1.00  0.65           H  
ATOM   1517 1HB  LEU A 101       2.977 -15.416 -10.608  1.00  0.65           H  
ATOM   1518 2HB  LEU A 101       4.244 -16.611 -10.332  1.00  0.65           H  
ATOM   1519  HG  LEU A 101       1.825 -16.259  -8.570  1.00  0.65           H  
ATOM   1520 1HD1 LEU A 101       0.998 -18.302  -9.604  1.00  0.65           H  
ATOM   1521 2HD1 LEU A 101       1.208 -17.014 -10.802  1.00  0.65           H  
ATOM   1522 3HD1 LEU A 101       2.408 -18.306 -10.681  1.00  0.65           H  
ATOM   1523 1HD2 LEU A 101       2.488 -18.356  -7.609  1.00  0.65           H  
ATOM   1524 2HD2 LEU A 101       3.897 -18.350  -8.658  1.00  0.65           H  
ATOM   1525 3HD2 LEU A 101       3.749 -17.117  -7.414  1.00  0.65           H  
ATOM   1526  N   LEU A 102       4.965 -13.292 -10.593  1.00  0.63           N  
ATOM   1527  CA  LEU A 102       5.929 -12.570 -11.400  1.00  0.63           C  
ATOM   1528  C   LEU A 102       6.841 -11.741 -10.508  1.00  0.63           C  
ATOM   1529  O   LEU A 102       8.047 -11.699 -10.741  1.00  0.63           O  
ATOM   1530  CB  LEU A 102       5.253 -11.689 -12.453  1.00  0.63           C  
ATOM   1531  CG  LEU A 102       6.259 -10.962 -13.398  1.00  0.63           C  
ATOM   1532  CD1 LEU A 102       7.164 -12.006 -14.088  1.00  0.63           C  
ATOM   1533  CD2 LEU A 102       5.490 -10.178 -14.441  1.00  0.63           C  
ATOM   1534  H   LEU A 102       3.977 -13.050 -10.681  1.00  0.63           H  
ATOM   1535  HA  LEU A 102       6.538 -13.299 -11.931  1.00  0.63           H  
ATOM   1536 1HB  LEU A 102       4.580 -12.288 -13.048  1.00  0.63           H  
ATOM   1537 2HB  LEU A 102       4.662 -10.930 -11.936  1.00  0.63           H  
ATOM   1538  HG  LEU A 102       6.885 -10.288 -12.819  1.00  0.63           H  
ATOM   1539 1HD1 LEU A 102       7.870 -11.503 -14.753  1.00  0.63           H  
ATOM   1540 2HD1 LEU A 102       7.714 -12.566 -13.339  1.00  0.63           H  
ATOM   1541 3HD1 LEU A 102       6.555 -12.687 -14.661  1.00  0.63           H  
ATOM   1542 1HD2 LEU A 102       6.187  -9.675 -15.102  1.00  0.63           H  
ATOM   1543 2HD2 LEU A 102       4.869 -10.863 -15.021  1.00  0.63           H  
ATOM   1544 3HD2 LEU A 102       4.858  -9.441 -13.947  1.00  0.63           H  
ATOM   1545  N   SER A 103       6.280 -11.094  -9.477  1.00  0.61           N  
ATOM   1546  CA  SER A 103       7.074 -10.269  -8.576  1.00  0.61           C  
ATOM   1547  C   SER A 103       8.166 -11.100  -7.925  1.00  0.61           C  
ATOM   1548  O   SER A 103       9.322 -10.677  -7.836  1.00  0.61           O  
ATOM   1549  CB  SER A 103       6.184  -9.683  -7.517  1.00  0.61           C  
ATOM   1550  OG  SER A 103       5.255  -8.791  -8.077  1.00  0.61           O  
ATOM   1551  H   SER A 103       5.273 -11.141  -9.330  1.00  0.61           H  
ATOM   1552  HA  SER A 103       7.531  -9.469  -9.139  1.00  0.61           H  
ATOM   1553 1HB  SER A 103       5.654 -10.483  -7.008  1.00  0.61           H  
ATOM   1554 2HB  SER A 103       6.789  -9.175  -6.773  1.00  0.61           H  
ATOM   1555  HG  SER A 103       4.632  -9.348  -8.598  1.00  0.61           H  
ATOM   1556  N   HIS A 104       7.818 -12.317  -7.519  1.00  0.60           N  
ATOM   1557  CA  HIS A 104       8.800 -13.215  -6.944  1.00  0.60           C  
ATOM   1558  C   HIS A 104       9.899 -13.470  -7.967  1.00  0.60           C  
ATOM   1559  O   HIS A 104      11.088 -13.336  -7.669  1.00  0.60           O  
ATOM   1560  CB  HIS A 104       8.146 -14.529  -6.516  1.00  0.60           C  
ATOM   1561  CG  HIS A 104       9.104 -15.543  -5.966  1.00  0.60           C  
ATOM   1562  ND1 HIS A 104       9.657 -15.446  -4.703  1.00  0.60           N  
ATOM   1563  CD2 HIS A 104       9.606 -16.677  -6.513  1.00  0.60           C  
ATOM   1564  CE1 HIS A 104      10.456 -16.481  -4.496  1.00  0.60           C  
ATOM   1565  NE2 HIS A 104      10.442 -17.243  -5.577  1.00  0.60           N  
ATOM   1566  H   HIS A 104       6.842 -12.615  -7.590  1.00  0.60           H  
ATOM   1567  HA  HIS A 104       9.255 -12.756  -6.068  1.00  0.60           H  
ATOM   1568 1HB  HIS A 104       7.386 -14.324  -5.761  1.00  0.60           H  
ATOM   1569 2HB  HIS A 104       7.636 -14.972  -7.369  1.00  0.60           H  
ATOM   1570  HD2 HIS A 104       9.385 -17.066  -7.509  1.00  0.60           H  
ATOM   1571  HE1 HIS A 104      11.029 -16.672  -3.589  1.00  0.60           H  
ATOM   1572  HE2 HIS A 104      10.961 -18.101  -5.701  1.00  0.60           H  
ATOM   1573  N   CYS A 105       9.503 -13.835  -9.186  1.00  0.59           N  
ATOM   1574  CA  CYS A 105      10.469 -14.149 -10.221  1.00  0.59           C  
ATOM   1575  C   CYS A 105      11.390 -12.955 -10.510  1.00  0.59           C  
ATOM   1576  O   CYS A 105      12.597 -13.130 -10.721  1.00  0.59           O  
ATOM   1577  CB  CYS A 105       9.727 -14.549 -11.478  1.00  0.59           C  
ATOM   1578  SG  CYS A 105       8.825 -16.090 -11.326  1.00  0.59           S  
ATOM   1579  H   CYS A 105       8.505 -13.925  -9.390  1.00  0.59           H  
ATOM   1580  HA  CYS A 105      11.073 -14.990  -9.884  1.00  0.59           H  
ATOM   1581 1HB  CYS A 105       9.027 -13.777 -11.756  1.00  0.59           H  
ATOM   1582 2HB  CYS A 105      10.433 -14.656 -12.297  1.00  0.59           H  
ATOM   1583  HG  CYS A 105       7.845 -15.571 -10.538  1.00  0.59           H  
ATOM   1584  N   LEU A 106      10.840 -11.733 -10.486  1.00  0.59           N  
ATOM   1585  CA  LEU A 106      11.635 -10.525 -10.704  1.00  0.59           C  
ATOM   1586  C   LEU A 106      12.682 -10.347  -9.608  1.00  0.59           C  
ATOM   1587  O   LEU A 106      13.833 -10.014  -9.897  1.00  0.59           O  
ATOM   1588  CB  LEU A 106      10.714  -9.296 -10.745  1.00  0.59           C  
ATOM   1589  CG  LEU A 106       9.813  -9.146 -11.994  1.00  0.59           C  
ATOM   1590  CD1 LEU A 106       8.758  -8.105 -11.728  1.00  0.59           C  
ATOM   1591  CD2 LEU A 106      10.667  -8.680 -13.172  1.00  0.59           C  
ATOM   1592  H   LEU A 106       9.836 -11.650 -10.330  1.00  0.59           H  
ATOM   1593  HA  LEU A 106      12.145 -10.617 -11.660  1.00  0.59           H  
ATOM   1594 1HB  LEU A 106      10.061  -9.332  -9.878  1.00  0.59           H  
ATOM   1595 2HB  LEU A 106      11.327  -8.401 -10.666  1.00  0.59           H  
ATOM   1596  HG  LEU A 106       9.339 -10.096 -12.228  1.00  0.59           H  
ATOM   1597 1HD1 LEU A 106       8.132  -7.986 -12.612  1.00  0.59           H  
ATOM   1598 2HD1 LEU A 106       8.147  -8.409 -10.907  1.00  0.59           H  
ATOM   1599 3HD1 LEU A 106       9.240  -7.167 -11.482  1.00  0.59           H  
ATOM   1600 1HD2 LEU A 106      10.034  -8.567 -14.054  1.00  0.59           H  
ATOM   1601 2HD2 LEU A 106      11.127  -7.721 -12.930  1.00  0.59           H  
ATOM   1602 3HD2 LEU A 106      11.443  -9.398 -13.374  1.00  0.59           H  
ATOM   1603  N   LEU A 107      12.308 -10.610  -8.350  1.00  0.59           N  
ATOM   1604  CA  LEU A 107      13.253 -10.494  -7.238  1.00  0.59           C  
ATOM   1605  C   LEU A 107      14.363 -11.535  -7.337  1.00  0.59           C  
ATOM   1606  O   LEU A 107      15.531 -11.238  -7.074  1.00  0.59           O  
ATOM   1607  CB  LEU A 107      12.505 -10.637  -5.913  1.00  0.59           C  
ATOM   1608  CG  LEU A 107      11.582  -9.462  -5.574  1.00  0.59           C  
ATOM   1609  CD1 LEU A 107      10.709  -9.812  -4.395  1.00  0.59           C  
ATOM   1610  CD2 LEU A 107      12.422  -8.225  -5.238  1.00  0.59           C  
ATOM   1611  H   LEU A 107      11.337 -10.870  -8.160  1.00  0.59           H  
ATOM   1612  HA  LEU A 107      13.708  -9.506  -7.276  1.00  0.59           H  
ATOM   1613 1HB  LEU A 107      11.892 -11.538  -5.958  1.00  0.59           H  
ATOM   1614 2HB  LEU A 107      13.227 -10.749  -5.108  1.00  0.59           H  
ATOM   1615  HG  LEU A 107      10.945  -9.261  -6.425  1.00  0.59           H  
ATOM   1616 1HD1 LEU A 107      10.047  -8.980  -4.165  1.00  0.59           H  
ATOM   1617 2HD1 LEU A 107      10.110 -10.690  -4.638  1.00  0.59           H  
ATOM   1618 3HD1 LEU A 107      11.323 -10.022  -3.540  1.00  0.59           H  
ATOM   1619 1HD2 LEU A 107      11.746  -7.409  -5.004  1.00  0.59           H  
ATOM   1620 2HD2 LEU A 107      13.051  -8.431  -4.374  1.00  0.59           H  
ATOM   1621 3HD2 LEU A 107      13.046  -7.955  -6.089  1.00  0.59           H  
ATOM   1622  N   VAL A 108      14.004 -12.751  -7.759  1.00  0.59           N  
ATOM   1623  CA  VAL A 108      14.986 -13.819  -7.924  1.00  0.59           C  
ATOM   1624  C   VAL A 108      15.960 -13.490  -9.045  1.00  0.59           C  
ATOM   1625  O   VAL A 108      17.176 -13.635  -8.891  1.00  0.59           O  
ATOM   1626  CB  VAL A 108      14.293 -15.163  -8.231  1.00  0.59           C  
ATOM   1627  CG1 VAL A 108      15.340 -16.213  -8.602  1.00  0.59           C  
ATOM   1628  CG2 VAL A 108      13.495 -15.617  -7.005  1.00  0.59           C  
ATOM   1629  H   VAL A 108      13.016 -12.940  -7.942  1.00  0.59           H  
ATOM   1630  HA  VAL A 108      15.544 -13.919  -6.993  1.00  0.59           H  
ATOM   1631  HB  VAL A 108      13.622 -15.035  -9.080  1.00  0.59           H  
ATOM   1632 1HG1 VAL A 108      14.845 -17.156  -8.828  1.00  0.59           H  
ATOM   1633 2HG1 VAL A 108      15.896 -15.878  -9.480  1.00  0.59           H  
ATOM   1634 3HG1 VAL A 108      16.027 -16.353  -7.768  1.00  0.59           H  
ATOM   1635 1HG2 VAL A 108      12.997 -16.558  -7.223  1.00  0.59           H  
ATOM   1636 2HG2 VAL A 108      14.169 -15.748  -6.160  1.00  0.59           H  
ATOM   1637 3HG2 VAL A 108      12.751 -14.869  -6.753  1.00  0.59           H  
ATOM   1638  N   THR A 109      15.418 -13.024 -10.163  1.00  0.60           N  
ATOM   1639  CA  THR A 109      16.208 -12.678 -11.325  1.00  0.60           C  
ATOM   1640  C   THR A 109      17.153 -11.536 -10.994  1.00  0.60           C  
ATOM   1641  O   THR A 109      18.347 -11.588 -11.303  1.00  0.60           O  
ATOM   1642  CB  THR A 109      15.272 -12.256 -12.454  1.00  0.60           C  
ATOM   1643  OG1 THR A 109      14.388 -13.348 -12.750  1.00  0.60           O  
ATOM   1644  CG2 THR A 109      16.039 -11.873 -13.689  1.00  0.60           C  
ATOM   1645  H   THR A 109      14.404 -12.930 -10.224  1.00  0.60           H  
ATOM   1646  HA  THR A 109      16.791 -13.546 -11.634  1.00  0.60           H  
ATOM   1647  HB  THR A 109      14.675 -11.404 -12.129  1.00  0.60           H  
ATOM   1648  HG1 THR A 109      13.748 -13.433 -12.008  1.00  0.60           H  
ATOM   1649 1HG2 THR A 109      15.339 -11.585 -14.466  1.00  0.60           H  
ATOM   1650 2HG2 THR A 109      16.694 -11.042 -13.466  1.00  0.60           H  
ATOM   1651 3HG2 THR A 109      16.629 -12.715 -14.024  1.00  0.60           H  
ATOM   1652  N   LEU A 110      16.629 -10.512 -10.332  1.00  0.61           N  
ATOM   1653  CA  LEU A 110      17.440  -9.376  -9.979  1.00  0.61           C  
ATOM   1654  C   LEU A 110      18.593  -9.861  -9.115  1.00  0.61           C  
ATOM   1655  O   LEU A 110      19.752  -9.614  -9.443  1.00  0.61           O  
ATOM   1656  CB  LEU A 110      16.608  -8.307  -9.268  1.00  0.61           C  
ATOM   1657  CG  LEU A 110      17.286  -6.945  -9.061  1.00  0.61           C  
ATOM   1658  CD1 LEU A 110      16.203  -5.864  -8.900  1.00  0.61           C  
ATOM   1659  CD2 LEU A 110      18.167  -6.999  -7.861  1.00  0.61           C  
ATOM   1660  H   LEU A 110      15.638 -10.504 -10.092  1.00  0.61           H  
ATOM   1661  HA  LEU A 110      17.844  -8.944 -10.878  1.00  0.61           H  
ATOM   1662 1HB  LEU A 110      15.700  -8.140  -9.846  1.00  0.61           H  
ATOM   1663 2HB  LEU A 110      16.316  -8.692  -8.286  1.00  0.61           H  
ATOM   1664  HG  LEU A 110      17.872  -6.705  -9.935  1.00  0.61           H  
ATOM   1665 1HD1 LEU A 110      16.668  -4.886  -8.765  1.00  0.61           H  
ATOM   1666 2HD1 LEU A 110      15.570  -5.845  -9.784  1.00  0.61           H  
ATOM   1667 3HD1 LEU A 110      15.602  -6.102  -8.042  1.00  0.61           H  
ATOM   1668 1HD2 LEU A 110      18.651  -6.033  -7.705  1.00  0.61           H  
ATOM   1669 2HD2 LEU A 110      17.548  -7.237  -7.038  1.00  0.61           H  
ATOM   1670 3HD2 LEU A 110      18.924  -7.772  -7.986  1.00  0.61           H  
ATOM   1671  N   ALA A 111      18.279 -10.632  -8.064  1.00  0.62           N  
ATOM   1672  CA  ALA A 111      19.282 -11.149  -7.143  1.00  0.62           C  
ATOM   1673  C   ALA A 111      20.362 -11.953  -7.852  1.00  0.62           C  
ATOM   1674  O   ALA A 111      21.541 -11.869  -7.509  1.00  0.62           O  
ATOM   1675  CB  ALA A 111      18.609 -12.067  -6.138  1.00  0.62           C  
ATOM   1676  H   ALA A 111      17.300 -10.840  -7.860  1.00  0.62           H  
ATOM   1677  HA  ALA A 111      19.744 -10.301  -6.637  1.00  0.62           H  
ATOM   1678 1HB  ALA A 111      19.341 -12.435  -5.425  1.00  0.62           H  
ATOM   1679 2HB  ALA A 111      17.840 -11.525  -5.633  1.00  0.62           H  
ATOM   1680 3HB  ALA A 111      18.159 -12.903  -6.662  1.00  0.62           H  
ATOM   1681  N   ALA A 112      19.953 -12.738  -8.853  1.00  0.64           N  
ATOM   1682  CA  ALA A 112      20.865 -13.559  -9.634  1.00  0.64           C  
ATOM   1683  C   ALA A 112      21.902 -12.731 -10.383  1.00  0.64           C  
ATOM   1684  O   ALA A 112      23.035 -13.185 -10.574  1.00  0.64           O  
ATOM   1685  CB  ALA A 112      20.090 -14.400 -10.633  1.00  0.64           C  
ATOM   1686  H   ALA A 112      18.958 -12.792  -9.065  1.00  0.64           H  
ATOM   1687  HA  ALA A 112      21.389 -14.218  -8.946  1.00  0.64           H  
ATOM   1688 1HB  ALA A 112      20.778 -15.034 -11.185  1.00  0.64           H  
ATOM   1689 2HB  ALA A 112      19.365 -15.017 -10.102  1.00  0.64           H  
ATOM   1690 3HB  ALA A 112      19.568 -13.749 -11.328  1.00  0.64           H  
ATOM   1691  N   HIS A 113      21.519 -11.531 -10.828  1.00  0.66           N  
ATOM   1692  CA  HIS A 113      22.428 -10.715 -11.620  1.00  0.66           C  
ATOM   1693  C   HIS A 113      23.053  -9.549 -10.861  1.00  0.66           C  
ATOM   1694  O   HIS A 113      24.109  -9.046 -11.255  1.00  0.66           O  
ATOM   1695  CB  HIS A 113      21.688 -10.190 -12.842  1.00  0.66           C  
ATOM   1696  CG  HIS A 113      21.266 -11.261 -13.776  1.00  0.66           C  
ATOM   1697  ND1 HIS A 113      22.172 -12.002 -14.515  1.00  0.66           N  
ATOM   1698  CD2 HIS A 113      20.044 -11.724 -14.107  1.00  0.66           C  
ATOM   1699  CE1 HIS A 113      21.515 -12.880 -15.251  1.00  0.66           C  
ATOM   1700  NE2 HIS A 113      20.228 -12.731 -15.023  1.00  0.66           N  
ATOM   1701  H   HIS A 113      20.573 -11.188 -10.631  1.00  0.66           H  
ATOM   1702  HA  HIS A 113      23.245 -11.340 -11.974  1.00  0.66           H  
ATOM   1703 1HB  HIS A 113      20.805  -9.688 -12.497  1.00  0.66           H  
ATOM   1704 2HB  HIS A 113      22.300  -9.465 -13.372  1.00  0.66           H  
ATOM   1705  HD2 HIS A 113      19.094 -11.370 -13.722  1.00  0.66           H  
ATOM   1706  HE1 HIS A 113      21.958 -13.604 -15.933  1.00  0.66           H  
ATOM   1707  HE2 HIS A 113      19.474 -13.283 -15.460  1.00  0.66           H  
ATOM   1708  N   LEU A 114      22.447  -9.147  -9.749  1.00  0.69           N  
ATOM   1709  CA  LEU A 114      22.965  -8.040  -8.960  1.00  0.69           C  
ATOM   1710  C   LEU A 114      23.071  -8.386  -7.461  1.00  0.69           C  
ATOM   1711  O   LEU A 114      22.568  -7.629  -6.624  1.00  0.69           O  
ATOM   1712  CB  LEU A 114      22.034  -6.831  -9.126  1.00  0.69           C  
ATOM   1713  CG  LEU A 114      21.887  -6.240 -10.538  1.00  0.69           C  
ATOM   1714  CD1 LEU A 114      20.756  -5.230 -10.543  1.00  0.69           C  
ATOM   1715  CD2 LEU A 114      23.180  -5.576 -10.952  1.00  0.69           C  
ATOM   1716  H   LEU A 114      21.574  -9.586  -9.471  1.00  0.69           H  
ATOM   1717  HA  LEU A 114      23.951  -7.772  -9.332  1.00  0.69           H  
ATOM   1718 1HB  LEU A 114      21.046  -7.119  -8.793  1.00  0.69           H  
ATOM   1719 2HB  LEU A 114      22.391  -6.040  -8.488  1.00  0.69           H  
ATOM   1720  HG  LEU A 114      21.638  -7.029 -11.239  1.00  0.69           H  
ATOM   1721 1HD1 LEU A 114      20.643  -4.816 -11.545  1.00  0.69           H  
ATOM   1722 2HD1 LEU A 114      19.846  -5.718 -10.253  1.00  0.69           H  
ATOM   1723 3HD1 LEU A 114      20.977  -4.431  -9.842  1.00  0.69           H  
ATOM   1724 1HD2 LEU A 114      23.067  -5.159 -11.954  1.00  0.69           H  
ATOM   1725 2HD2 LEU A 114      23.423  -4.778 -10.253  1.00  0.69           H  
ATOM   1726 3HD2 LEU A 114      23.983  -6.315 -10.954  1.00  0.69           H  
ATOM   1727  N   PRO A 115      23.792  -9.459  -7.072  1.00  0.71           N  
ATOM   1728  CA  PRO A 115      23.925  -9.929  -5.701  1.00  0.71           C  
ATOM   1729  C   PRO A 115      24.657  -8.931  -4.815  1.00  0.71           C  
ATOM   1730  O   PRO A 115      24.518  -8.946  -3.596  1.00  0.71           O  
ATOM   1731  CB  PRO A 115      24.750 -11.212  -5.867  1.00  0.71           C  
ATOM   1732  CG  PRO A 115      25.505 -11.022  -7.164  1.00  0.71           C  
ATOM   1733  CD  PRO A 115      24.566 -10.255  -8.046  1.00  0.71           C  
ATOM   1734  HA  PRO A 115      22.925 -10.155  -5.301  1.00  0.71           H  
ATOM   1735 1HB  PRO A 115      25.410 -11.348  -5.000  1.00  0.71           H  
ATOM   1736 2HB  PRO A 115      24.073 -12.082  -5.902  1.00  0.71           H  
ATOM   1737 1HG  PRO A 115      26.450 -10.492  -6.981  1.00  0.71           H  
ATOM   1738 2HG  PRO A 115      25.768 -12.002  -7.592  1.00  0.71           H  
ATOM   1739 1HD  PRO A 115      25.132  -9.627  -8.744  1.00  0.71           H  
ATOM   1740 2HD  PRO A 115      23.915 -10.984  -8.554  1.00  0.71           H  
ATOM   1741  N   ALA A 116      25.432  -8.043  -5.443  1.00  0.72           N  
ATOM   1742  CA  ALA A 116      26.196  -7.030  -4.728  1.00  0.72           C  
ATOM   1743  C   ALA A 116      25.344  -5.819  -4.361  1.00  0.72           C  
ATOM   1744  O   ALA A 116      25.763  -4.981  -3.561  1.00  0.72           O  
ATOM   1745  CB  ALA A 116      27.370  -6.585  -5.578  1.00  0.72           C  
ATOM   1746  H   ALA A 116      25.511  -8.076  -6.446  1.00  0.72           H  
ATOM   1747  HA  ALA A 116      26.566  -7.475  -3.805  1.00  0.72           H  
ATOM   1748 1HB  ALA A 116      27.955  -5.848  -5.028  1.00  0.72           H  
ATOM   1749 2HB  ALA A 116      27.995  -7.445  -5.815  1.00  0.72           H  
ATOM   1750 3HB  ALA A 116      26.997  -6.138  -6.499  1.00  0.72           H  
ATOM   1751  N   GLU A 117      24.160  -5.721  -4.964  1.00  0.72           N  
ATOM   1752  CA  GLU A 117      23.265  -4.596  -4.747  1.00  0.72           C  
ATOM   1753  C   GLU A 117      22.100  -5.071  -3.888  1.00  0.72           C  
ATOM   1754  O   GLU A 117      21.576  -4.350  -3.039  1.00  0.72           O  
ATOM   1755  CB  GLU A 117      22.710  -4.105  -6.086  1.00  0.72           C  
ATOM   1756  CG  GLU A 117      23.747  -3.694  -7.145  1.00  0.72           C  
ATOM   1757  CD  GLU A 117      24.390  -2.377  -6.938  1.00  0.72           C  
ATOM   1758  OE1 GLU A 117      23.754  -1.491  -6.409  1.00  0.72           O  
ATOM   1759  OE2 GLU A 117      25.502  -2.182  -7.391  1.00  0.72           O  
ATOM   1760  H   GLU A 117      23.850  -6.455  -5.594  1.00  0.72           H  
ATOM   1761  HA  GLU A 117      23.795  -3.797  -4.229  1.00  0.72           H  
ATOM   1762 1HB  GLU A 117      22.084  -4.884  -6.513  1.00  0.72           H  
ATOM   1763 2HB  GLU A 117      22.067  -3.244  -5.910  1.00  0.72           H  
ATOM   1764 1HG  GLU A 117      24.521  -4.461  -7.187  1.00  0.72           H  
ATOM   1765 2HG  GLU A 117      23.246  -3.679  -8.110  1.00  0.72           H  
ATOM   1766  N   PHE A 118      21.718  -6.328  -4.090  1.00  0.71           N  
ATOM   1767  CA  PHE A 118      20.521  -6.889  -3.481  1.00  0.71           C  
ATOM   1768  C   PHE A 118      20.704  -7.343  -2.040  1.00  0.71           C  
ATOM   1769  O   PHE A 118      20.674  -8.538  -1.736  1.00  0.71           O  
ATOM   1770  CB  PHE A 118      20.090  -8.090  -4.307  1.00  0.71           C  
ATOM   1771  CG  PHE A 118      18.669  -8.571  -4.080  1.00  0.71           C  
ATOM   1772  CD1 PHE A 118      17.585  -7.803  -4.460  1.00  0.71           C  
ATOM   1773  CD2 PHE A 118      18.421  -9.803  -3.513  1.00  0.71           C  
ATOM   1774  CE1 PHE A 118      16.296  -8.272  -4.315  1.00  0.71           C  
ATOM   1775  CE2 PHE A 118      17.124 -10.261  -3.353  1.00  0.71           C  
ATOM   1776  CZ  PHE A 118      16.070  -9.495  -3.771  1.00  0.71           C  
ATOM   1777  H   PHE A 118      22.214  -6.890  -4.777  1.00  0.71           H  
ATOM   1778  HA  PHE A 118      19.740  -6.130  -3.506  1.00  0.71           H  
ATOM   1779 1HB  PHE A 118      20.200  -7.850  -5.368  1.00  0.71           H  
ATOM   1780 2HB  PHE A 118      20.766  -8.920  -4.104  1.00  0.71           H  
ATOM   1781  HD1 PHE A 118      17.763  -6.822  -4.895  1.00  0.71           H  
ATOM   1782  HD2 PHE A 118      19.261 -10.422  -3.199  1.00  0.71           H  
ATOM   1783  HE1 PHE A 118      15.455  -7.675  -4.636  1.00  0.71           H  
ATOM   1784  HE2 PHE A 118      16.938 -11.240  -2.908  1.00  0.71           H  
ATOM   1785  HZ  PHE A 118      15.054  -9.864  -3.657  1.00  0.71           H  
ATOM   1786  N   THR A 119      20.865  -6.377  -1.153  1.00  0.70           N  
ATOM   1787  CA  THR A 119      21.038  -6.665   0.258  1.00  0.70           C  
ATOM   1788  C   THR A 119      19.643  -6.953   0.788  1.00  0.70           C  
ATOM   1789  O   THR A 119      18.684  -6.580   0.119  1.00  0.70           O  
ATOM   1790  CB  THR A 119      21.638  -5.444   0.980  1.00  0.70           C  
ATOM   1791  OG1 THR A 119      20.696  -4.331   0.944  1.00  0.70           O  
ATOM   1792  CG2 THR A 119      22.903  -5.028   0.258  1.00  0.70           C  
ATOM   1793  H   THR A 119      20.911  -5.423  -1.516  1.00  0.70           H  
ATOM   1794  HA  THR A 119      21.686  -7.532   0.367  1.00  0.70           H  
ATOM   1795  HB  THR A 119      21.883  -5.675   2.004  1.00  0.70           H  
ATOM   1796  HG1 THR A 119      21.187  -3.505   1.068  1.00  0.70           H  
ATOM   1797 1HG2 THR A 119      23.337  -4.158   0.749  1.00  0.70           H  
ATOM   1798 2HG2 THR A 119      23.618  -5.850   0.275  1.00  0.70           H  
ATOM   1799 3HG2 THR A 119      22.667  -4.779  -0.773  1.00  0.70           H  
ATOM   1800  N   PRO A 120      19.461  -7.583   1.961  1.00  0.67           N  
ATOM   1801  CA  PRO A 120      18.166  -7.777   2.594  1.00  0.67           C  
ATOM   1802  C   PRO A 120      17.369  -6.478   2.684  1.00  0.67           C  
ATOM   1803  O   PRO A 120      16.143  -6.481   2.552  1.00  0.67           O  
ATOM   1804  CB  PRO A 120      18.560  -8.302   3.974  1.00  0.67           C  
ATOM   1805  CG  PRO A 120      19.865  -9.040   3.723  1.00  0.67           C  
ATOM   1806  CD  PRO A 120      20.591  -8.195   2.692  1.00  0.67           C  
ATOM   1807  HA  PRO A 120      17.604  -8.539   2.032  1.00  0.67           H  
ATOM   1808 1HB  PRO A 120      18.666  -7.464   4.680  1.00  0.67           H  
ATOM   1809 2HB  PRO A 120      17.769  -8.955   4.368  1.00  0.67           H  
ATOM   1810 1HG  PRO A 120      20.428  -9.143   4.664  1.00  0.67           H  
ATOM   1811 2HG  PRO A 120      19.658 -10.059   3.364  1.00  0.67           H  
ATOM   1812 1HD  PRO A 120      21.202  -7.446   3.198  1.00  0.67           H  
ATOM   1813 2HD  PRO A 120      21.178  -8.856   2.043  1.00  0.67           H  
ATOM   1814  N   ALA A 121      18.060  -5.345   2.883  1.00  0.65           N  
ATOM   1815  CA  ALA A 121      17.353  -4.076   2.936  1.00  0.65           C  
ATOM   1816  C   ALA A 121      16.762  -3.773   1.574  1.00  0.65           C  
ATOM   1817  O   ALA A 121      15.586  -3.429   1.460  1.00  0.65           O  
ATOM   1818  CB  ALA A 121      18.283  -2.954   3.360  1.00  0.65           C  
ATOM   1819  H   ALA A 121      19.063  -5.361   2.992  1.00  0.65           H  
ATOM   1820  HA  ALA A 121      16.537  -4.163   3.653  1.00  0.65           H  
ATOM   1821 1HB  ALA A 121      17.728  -2.018   3.395  1.00  0.65           H  
ATOM   1822 2HB  ALA A 121      18.694  -3.174   4.344  1.00  0.65           H  
ATOM   1823 3HB  ALA A 121      19.094  -2.867   2.639  1.00  0.65           H  
ATOM   1824  N   VAL A 122      17.562  -3.971   0.523  1.00  0.63           N  
ATOM   1825  CA  VAL A 122      17.077  -3.707  -0.824  1.00  0.63           C  
ATOM   1826  C   VAL A 122      15.960  -4.658  -1.188  1.00  0.63           C  
ATOM   1827  O   VAL A 122      14.959  -4.254  -1.782  1.00  0.63           O  
ATOM   1828  CB  VAL A 122      18.212  -3.769  -1.844  1.00  0.63           C  
ATOM   1829  CG1 VAL A 122      17.661  -3.705  -3.251  1.00  0.63           C  
ATOM   1830  CG2 VAL A 122      19.134  -2.593  -1.594  1.00  0.63           C  
ATOM   1831  H   VAL A 122      18.532  -4.282   0.659  1.00  0.63           H  
ATOM   1832  HA  VAL A 122      16.679  -2.693  -0.844  1.00  0.63           H  
ATOM   1833  HB  VAL A 122      18.750  -4.699  -1.732  1.00  0.63           H  
ATOM   1834 1HG1 VAL A 122      18.485  -3.747  -3.964  1.00  0.63           H  
ATOM   1835 2HG1 VAL A 122      17.009  -4.550  -3.398  1.00  0.63           H  
ATOM   1836 3HG1 VAL A 122      17.103  -2.776  -3.389  1.00  0.63           H  
ATOM   1837 1HG2 VAL A 122      19.954  -2.612  -2.304  1.00  0.63           H  
ATOM   1838 2HG2 VAL A 122      18.576  -1.666  -1.711  1.00  0.63           H  
ATOM   1839 3HG2 VAL A 122      19.527  -2.650  -0.585  1.00  0.63           H  
ATOM   1840  N   HIS A 123      16.113  -5.921  -0.814  1.00  0.62           N  
ATOM   1841  CA  HIS A 123      15.101  -6.914  -1.104  1.00  0.62           C  
ATOM   1842  C   HIS A 123      13.775  -6.487  -0.502  1.00  0.62           C  
ATOM   1843  O   HIS A 123      12.756  -6.456  -1.196  1.00  0.62           O  
ATOM   1844  CB  HIS A 123      15.509  -8.276  -0.532  1.00  0.62           C  
ATOM   1845  CG  HIS A 123      14.518  -9.370  -0.781  1.00  0.62           C  
ATOM   1846  ND1 HIS A 123      14.778 -10.695  -0.479  1.00  0.62           N  
ATOM   1847  CD2 HIS A 123      13.272  -9.341  -1.300  1.00  0.62           C  
ATOM   1848  CE1 HIS A 123      13.730 -11.430  -0.804  1.00  0.62           C  
ATOM   1849  NE2 HIS A 123      12.804 -10.636  -1.299  1.00  0.62           N  
ATOM   1850  H   HIS A 123      16.964  -6.194  -0.328  1.00  0.62           H  
ATOM   1851  HA  HIS A 123      14.968  -7.005  -2.177  1.00  0.62           H  
ATOM   1852 1HB  HIS A 123      16.478  -8.567  -0.937  1.00  0.62           H  
ATOM   1853 2HB  HIS A 123      15.632  -8.182   0.542  1.00  0.62           H  
ATOM   1854  HD2 HIS A 123      12.741  -8.459  -1.651  1.00  0.62           H  
ATOM   1855  HE1 HIS A 123      13.645 -12.509  -0.680  1.00  0.62           H  
ATOM   1856  HE2 HIS A 123      11.890 -10.925  -1.630  1.00  0.62           H  
ATOM   1857  N   ALA A 124      13.778  -6.135   0.785  1.00  0.60           N  
ATOM   1858  CA  ALA A 124      12.552  -5.713   1.441  1.00  0.60           C  
ATOM   1859  C   ALA A 124      11.951  -4.467   0.785  1.00  0.60           C  
ATOM   1860  O   ALA A 124      10.737  -4.399   0.559  1.00  0.60           O  
ATOM   1861  CB  ALA A 124      12.842  -5.427   2.907  1.00  0.60           C  
ATOM   1862  H   ALA A 124      14.644  -6.171   1.326  1.00  0.60           H  
ATOM   1863  HA  ALA A 124      11.829  -6.523   1.362  1.00  0.60           H  
ATOM   1864 1HB  ALA A 124      11.925  -5.134   3.412  1.00  0.60           H  
ATOM   1865 2HB  ALA A 124      13.251  -6.321   3.376  1.00  0.60           H  
ATOM   1866 3HB  ALA A 124      13.574  -4.617   2.974  1.00  0.60           H  
ATOM   1867  N   SER A 125      12.801  -3.509   0.401  1.00  0.59           N  
ATOM   1868  CA  SER A 125      12.316  -2.271  -0.203  1.00  0.59           C  
ATOM   1869  C   SER A 125      11.623  -2.560  -1.539  1.00  0.59           C  
ATOM   1870  O   SER A 125      10.564  -1.986  -1.846  1.00  0.59           O  
ATOM   1871  CB  SER A 125      13.482  -1.336  -0.419  1.00  0.59           C  
ATOM   1872  OG  SER A 125      14.084  -0.964   0.813  1.00  0.59           O  
ATOM   1873  H   SER A 125      13.801  -3.608   0.591  1.00  0.59           H  
ATOM   1874  HA  SER A 125      11.599  -1.807   0.476  1.00  0.59           H  
ATOM   1875 1HB  SER A 125      14.220  -1.817  -1.058  1.00  0.59           H  
ATOM   1876 2HB  SER A 125      13.138  -0.447  -0.930  1.00  0.59           H  
ATOM   1877  HG  SER A 125      13.411  -0.503   1.358  1.00  0.59           H  
ATOM   1878  N   LEU A 126      12.239  -3.467  -2.320  1.00  0.58           N  
ATOM   1879  CA  LEU A 126      11.733  -3.920  -3.612  1.00  0.58           C  
ATOM   1880  C   LEU A 126      10.499  -4.782  -3.501  1.00  0.58           C  
ATOM   1881  O   LEU A 126       9.624  -4.711  -4.359  1.00  0.58           O  
ATOM   1882  CB  LEU A 126      12.792  -4.709  -4.368  1.00  0.58           C  
ATOM   1883  CG  LEU A 126      13.958  -3.916  -4.888  1.00  0.58           C  
ATOM   1884  CD1 LEU A 126      14.973  -4.868  -5.405  1.00  0.58           C  
ATOM   1885  CD2 LEU A 126      13.466  -3.013  -5.985  1.00  0.58           C  
ATOM   1886  H   LEU A 126      13.120  -3.864  -1.993  1.00  0.58           H  
ATOM   1887  HA  LEU A 126      11.486  -3.042  -4.199  1.00  0.58           H  
ATOM   1888 1HB  LEU A 126      13.182  -5.486  -3.707  1.00  0.58           H  
ATOM   1889 2HB  LEU A 126      12.318  -5.178  -5.223  1.00  0.58           H  
ATOM   1890  HG  LEU A 126      14.403  -3.320  -4.089  1.00  0.58           H  
ATOM   1891 1HD1 LEU A 126      15.825  -4.330  -5.798  1.00  0.58           H  
ATOM   1892 2HD1 LEU A 126      15.285  -5.498  -4.591  1.00  0.58           H  
ATOM   1893 3HD1 LEU A 126      14.524  -5.468  -6.183  1.00  0.58           H  
ATOM   1894 1HD2 LEU A 126      14.281  -2.438  -6.393  1.00  0.58           H  
ATOM   1895 2HD2 LEU A 126      13.031  -3.625  -6.769  1.00  0.58           H  
ATOM   1896 3HD2 LEU A 126      12.715  -2.340  -5.594  1.00  0.58           H  
ATOM   1897  N   ASP A 127      10.407  -5.592  -2.449  1.00  0.58           N  
ATOM   1898  CA  ASP A 127       9.255  -6.461  -2.291  1.00  0.58           C  
ATOM   1899  C   ASP A 127       8.026  -5.600  -2.041  1.00  0.58           C  
ATOM   1900  O   ASP A 127       6.975  -5.819  -2.644  1.00  0.58           O  
ATOM   1901  CB  ASP A 127       9.485  -7.451  -1.132  1.00  0.58           C  
ATOM   1902  CG  ASP A 127       8.419  -8.541  -1.023  1.00  0.58           C  
ATOM   1903  OD1 ASP A 127       8.286  -9.311  -1.950  1.00  0.58           O  
ATOM   1904  OD2 ASP A 127       7.763  -8.612  -0.011  1.00  0.58           O  
ATOM   1905  H   ASP A 127      11.168  -5.639  -1.774  1.00  0.58           H  
ATOM   1906  HA  ASP A 127       9.105  -7.020  -3.212  1.00  0.58           H  
ATOM   1907 1HB  ASP A 127      10.455  -7.923  -1.256  1.00  0.58           H  
ATOM   1908 2HB  ASP A 127       9.521  -6.895  -0.192  1.00  0.58           H  
ATOM   1909  N   LYS A 128       8.173  -4.601  -1.177  1.00  0.58           N  
ATOM   1910  CA  LYS A 128       7.102  -3.671  -0.841  1.00  0.58           C  
ATOM   1911  C   LYS A 128       6.660  -2.761  -2.005  1.00  0.58           C  
ATOM   1912  O   LYS A 128       5.841  -1.898  -1.673  1.00  0.58           O  
ATOM   1913  CB  LYS A 128       7.559  -2.784   0.320  1.00  0.58           C  
ATOM   1914  CG  LYS A 128       7.675  -3.482   1.665  1.00  0.58           C  
ATOM   1915  CD  LYS A 128       8.351  -2.565   2.669  1.00  0.58           C  
ATOM   1916  CE  LYS A 128       7.477  -1.364   3.011  1.00  0.58           C  
ATOM   1917  NZ  LYS A 128       8.131  -0.468   3.984  1.00  0.58           N  
ATOM   1918  H   LYS A 128       9.076  -4.487  -0.712  1.00  0.58           H  
ATOM   1919  HA  LYS A 128       6.241  -4.254  -0.522  1.00  0.58           H  
ATOM   1920 1HB  LYS A 128       8.544  -2.368   0.085  1.00  0.58           H  
ATOM   1921 2HB  LYS A 128       6.871  -1.954   0.434  1.00  0.58           H  
ATOM   1922 1HG  LYS A 128       6.694  -3.765   2.030  1.00  0.58           H  
ATOM   1923 2HG  LYS A 128       8.276  -4.384   1.547  1.00  0.58           H  
ATOM   1924 1HD  LYS A 128       8.572  -3.119   3.580  1.00  0.58           H  
ATOM   1925 2HD  LYS A 128       9.296  -2.198   2.250  1.00  0.58           H  
ATOM   1926 1HE  LYS A 128       7.270  -0.804   2.104  1.00  0.58           H  
ATOM   1927 2HE  LYS A 128       6.538  -1.708   3.434  1.00  0.58           H  
ATOM   1928 1HZ  LYS A 128       7.520   0.324   4.175  1.00  0.58           H  
ATOM   1929 2HZ  LYS A 128       8.326  -0.960   4.835  1.00  0.58           H  
ATOM   1930 3HZ  LYS A 128       9.022  -0.130   3.576  1.00  0.58           H  
ATOM   1931  N   PHE A 129       7.712  -2.402  -2.762  1.00  0.59           N  
ATOM   1932  CA  PHE A 129       7.410  -1.867  -4.092  1.00  0.59           C  
ATOM   1933  C   PHE A 129       6.628  -2.771  -5.009  1.00  0.59           C  
ATOM   1934  O   PHE A 129       5.566  -2.378  -5.483  1.00  0.59           O  
ATOM   1935  CB  PHE A 129       8.685  -1.437  -4.785  1.00  0.59           C  
ATOM   1936  CG  PHE A 129       8.509  -0.968  -6.186  1.00  0.59           C  
ATOM   1937  CD1 PHE A 129       8.031   0.306  -6.463  1.00  0.59           C  
ATOM   1938  CD2 PHE A 129       8.838  -1.802  -7.240  1.00  0.59           C  
ATOM   1939  CE1 PHE A 129       7.887   0.723  -7.765  1.00  0.59           C  
ATOM   1940  CE2 PHE A 129       8.689  -1.388  -8.536  1.00  0.59           C  
ATOM   1941  CZ  PHE A 129       8.213  -0.132  -8.795  1.00  0.59           C  
ATOM   1942  H   PHE A 129       8.406  -1.809  -2.315  1.00  0.59           H  
ATOM   1943  HA  PHE A 129       6.814  -0.967  -3.948  1.00  0.59           H  
ATOM   1944 1HB  PHE A 129       9.118  -0.643  -4.217  1.00  0.59           H  
ATOM   1945 2HB  PHE A 129       9.387  -2.248  -4.792  1.00  0.59           H  
ATOM   1946  HD1 PHE A 129       7.775   0.973  -5.640  1.00  0.59           H  
ATOM   1947  HD2 PHE A 129       9.218  -2.797  -7.025  1.00  0.59           H  
ATOM   1948  HE1 PHE A 129       7.518   1.726  -7.985  1.00  0.59           H  
ATOM   1949  HE2 PHE A 129       8.951  -2.052  -9.357  1.00  0.59           H  
ATOM   1950  HZ  PHE A 129       8.104   0.190  -9.817  1.00  0.59           H  
ATOM   1951  N   LEU A 130       7.078  -3.986  -5.228  1.00  0.60           N  
ATOM   1952  CA  LEU A 130       6.356  -4.844  -6.143  1.00  0.60           C  
ATOM   1953  C   LEU A 130       4.952  -5.116  -5.611  1.00  0.60           C  
ATOM   1954  O   LEU A 130       3.990  -5.194  -6.381  1.00  0.60           O  
ATOM   1955  CB  LEU A 130       7.168  -6.096  -6.404  1.00  0.60           C  
ATOM   1956  CG  LEU A 130       8.456  -5.850  -7.251  1.00  0.60           C  
ATOM   1957  CD1 LEU A 130       9.290  -7.103  -7.297  1.00  0.60           C  
ATOM   1958  CD2 LEU A 130       8.050  -5.409  -8.665  1.00  0.60           C  
ATOM   1959  H   LEU A 130       7.941  -4.304  -4.797  1.00  0.60           H  
ATOM   1960  HA  LEU A 130       6.262  -4.320  -7.091  1.00  0.60           H  
ATOM   1961 1HB  LEU A 130       7.469  -6.527  -5.444  1.00  0.60           H  
ATOM   1962 2HB  LEU A 130       6.545  -6.804  -6.931  1.00  0.60           H  
ATOM   1963  HG  LEU A 130       9.052  -5.074  -6.782  1.00  0.60           H  
ATOM   1964 1HD1 LEU A 130      10.198  -6.926  -7.875  1.00  0.60           H  
ATOM   1965 2HD1 LEU A 130       9.551  -7.375  -6.278  1.00  0.60           H  
ATOM   1966 3HD1 LEU A 130       8.731  -7.903  -7.753  1.00  0.60           H  
ATOM   1967 1HD2 LEU A 130       8.938  -5.228  -9.263  1.00  0.60           H  
ATOM   1968 2HD2 LEU A 130       7.455  -6.195  -9.133  1.00  0.60           H  
ATOM   1969 3HD2 LEU A 130       7.460  -4.493  -8.605  1.00  0.60           H  
ATOM   1970  N   ALA A 131       4.813  -5.224  -4.287  1.00  0.61           N  
ATOM   1971  CA  ALA A 131       3.510  -5.378  -3.664  1.00  0.61           C  
ATOM   1972  C   ALA A 131       2.629  -4.165  -3.975  1.00  0.61           C  
ATOM   1973  O   ALA A 131       1.411  -4.287  -4.128  1.00  0.61           O  
ATOM   1974  CB  ALA A 131       3.658  -5.537  -2.166  1.00  0.61           C  
ATOM   1975  H   ALA A 131       5.639  -5.213  -3.696  1.00  0.61           H  
ATOM   1976  HA  ALA A 131       3.034  -6.267  -4.080  1.00  0.61           H  
ATOM   1977 1HB  ALA A 131       2.678  -5.663  -1.708  1.00  0.61           H  
ATOM   1978 2HB  ALA A 131       4.282  -6.407  -1.949  1.00  0.61           H  
ATOM   1979 3HB  ALA A 131       4.131  -4.644  -1.774  1.00  0.61           H  
ATOM   1980  N   SER A 132       3.243  -2.972  -4.039  1.00  0.62           N  
ATOM   1981  CA  SER A 132       2.506  -1.743  -4.305  1.00  0.62           C  
ATOM   1982  C   SER A 132       2.047  -1.753  -5.762  1.00  0.62           C  
ATOM   1983  O   SER A 132       0.898  -1.434  -6.075  1.00  0.62           O  
ATOM   1984  CB  SER A 132       3.373  -0.518  -4.014  1.00  0.62           C  
ATOM   1985  OG  SER A 132       3.705  -0.427  -2.638  1.00  0.62           O  
ATOM   1986  H   SER A 132       4.248  -2.920  -3.928  1.00  0.62           H  
ATOM   1987  HA  SER A 132       1.627  -1.711  -3.660  1.00  0.62           H  
ATOM   1988 1HB  SER A 132       4.273  -0.536  -4.609  1.00  0.62           H  
ATOM   1989 2HB  SER A 132       2.819   0.372  -4.306  1.00  0.62           H  
ATOM   1990  HG  SER A 132       4.499  -1.012  -2.472  1.00  0.62           H  
ATOM   1991  N   VAL A 133       2.935  -2.199  -6.651  1.00  0.63           N  
ATOM   1992  CA  VAL A 133       2.633  -2.269  -8.078  1.00  0.63           C  
ATOM   1993  C   VAL A 133       1.510  -3.258  -8.321  1.00  0.63           C  
ATOM   1994  O   VAL A 133       0.549  -2.955  -9.034  1.00  0.63           O  
ATOM   1995  CB  VAL A 133       3.890  -2.688  -8.870  1.00  0.63           C  
ATOM   1996  CG1 VAL A 133       3.545  -2.953 -10.318  1.00  0.63           C  
ATOM   1997  CG2 VAL A 133       4.937  -1.606  -8.779  1.00  0.63           C  
ATOM   1998  H   VAL A 133       3.864  -2.452  -6.316  1.00  0.63           H  
ATOM   1999  HA  VAL A 133       2.304  -1.296  -8.425  1.00  0.63           H  
ATOM   2000  HB  VAL A 133       4.281  -3.610  -8.449  1.00  0.63           H  
ATOM   2001 1HG1 VAL A 133       4.441  -3.263 -10.853  1.00  0.63           H  
ATOM   2002 2HG1 VAL A 133       2.802  -3.743 -10.367  1.00  0.63           H  
ATOM   2003 3HG1 VAL A 133       3.151  -2.059 -10.772  1.00  0.63           H  
ATOM   2004 1HG2 VAL A 133       5.822  -1.913  -9.328  1.00  0.63           H  
ATOM   2005 2HG2 VAL A 133       4.538  -0.706  -9.205  1.00  0.63           H  
ATOM   2006 3HG2 VAL A 133       5.198  -1.430  -7.740  1.00  0.63           H  
ATOM   2007  N   SER A 134       1.608  -4.428  -7.687  1.00  0.64           N  
ATOM   2008  CA  SER A 134       0.597  -5.457  -7.816  1.00  0.64           C  
ATOM   2009  C   SER A 134      -0.728  -4.963  -7.258  1.00  0.64           C  
ATOM   2010  O   SER A 134      -1.771  -5.142  -7.884  1.00  0.64           O  
ATOM   2011  CB  SER A 134       1.027  -6.690  -7.056  1.00  0.64           C  
ATOM   2012  OG  SER A 134       2.189  -7.241  -7.607  1.00  0.64           O  
ATOM   2013  H   SER A 134       2.428  -4.617  -7.115  1.00  0.64           H  
ATOM   2014  HA  SER A 134       0.471  -5.698  -8.872  1.00  0.64           H  
ATOM   2015 1HB  SER A 134       1.206  -6.428  -6.014  1.00  0.64           H  
ATOM   2016 2HB  SER A 134       0.225  -7.427  -7.078  1.00  0.64           H  
ATOM   2017  HG  SER A 134       2.893  -6.575  -7.455  1.00  0.64           H  
ATOM   2018  N   THR A 135      -0.699  -4.283  -6.107  1.00  0.65           N  
ATOM   2019  CA  THR A 135      -1.928  -3.779  -5.513  1.00  0.65           C  
ATOM   2020  C   THR A 135      -2.611  -2.812  -6.454  1.00  0.65           C  
ATOM   2021  O   THR A 135      -3.821  -2.886  -6.660  1.00  0.65           O  
ATOM   2022  CB  THR A 135      -1.674  -3.082  -4.173  1.00  0.65           C  
ATOM   2023  OG1 THR A 135      -1.124  -4.024  -3.238  1.00  0.65           O  
ATOM   2024  CG2 THR A 135      -2.971  -2.508  -3.631  1.00  0.65           C  
ATOM   2025  H   THR A 135       0.175  -4.151  -5.600  1.00  0.65           H  
ATOM   2026  HA  THR A 135      -2.600  -4.619  -5.341  1.00  0.65           H  
ATOM   2027  HB  THR A 135      -0.956  -2.275  -4.318  1.00  0.65           H  
ATOM   2028  HG1 THR A 135      -0.230  -4.291  -3.549  1.00  0.65           H  
ATOM   2029 1HG2 THR A 135      -2.778  -2.011  -2.682  1.00  0.65           H  
ATOM   2030 2HG2 THR A 135      -3.372  -1.788  -4.345  1.00  0.65           H  
ATOM   2031 3HG2 THR A 135      -3.689  -3.312  -3.482  1.00  0.65           H  
ATOM   2032  N   VAL A 136      -1.846  -1.908  -7.053  1.00  0.65           N  
ATOM   2033  CA  VAL A 136      -2.451  -0.986  -7.988  1.00  0.65           C  
ATOM   2034  C   VAL A 136      -3.023  -1.701  -9.214  1.00  0.65           C  
ATOM   2035  O   VAL A 136      -4.208  -1.538  -9.529  1.00  0.65           O  
ATOM   2036  CB  VAL A 136      -1.423   0.072  -8.426  1.00  0.65           C  
ATOM   2037  CG1 VAL A 136      -1.971   0.872  -9.550  1.00  0.65           C  
ATOM   2038  CG2 VAL A 136      -1.110   1.003  -7.255  1.00  0.65           C  
ATOM   2039  H   VAL A 136      -0.848  -1.854  -6.846  1.00  0.65           H  
ATOM   2040  HA  VAL A 136      -3.266  -0.473  -7.478  1.00  0.65           H  
ATOM   2041  HB  VAL A 136      -0.507  -0.424  -8.761  1.00  0.65           H  
ATOM   2042 1HG1 VAL A 136      -1.235   1.610  -9.833  1.00  0.65           H  
ATOM   2043 2HG1 VAL A 136      -2.187   0.224 -10.401  1.00  0.65           H  
ATOM   2044 3HG1 VAL A 136      -2.887   1.358  -9.229  1.00  0.65           H  
ATOM   2045 1HG2 VAL A 136      -0.386   1.750  -7.565  1.00  0.65           H  
ATOM   2046 2HG2 VAL A 136      -2.023   1.495  -6.934  1.00  0.65           H  
ATOM   2047 3HG2 VAL A 136      -0.703   0.427  -6.431  1.00  0.65           H  
ATOM   2048  N   LEU A 137      -2.234  -2.578  -9.839  1.00  0.66           N  
ATOM   2049  CA  LEU A 137      -2.677  -3.267 -11.049  1.00  0.66           C  
ATOM   2050  C   LEU A 137      -3.882  -4.178 -10.832  1.00  0.66           C  
ATOM   2051  O   LEU A 137      -4.718  -4.340 -11.721  1.00  0.66           O  
ATOM   2052  CB  LEU A 137      -1.526  -4.075 -11.645  1.00  0.66           C  
ATOM   2053  CG  LEU A 137      -0.378  -3.226 -12.228  1.00  0.66           C  
ATOM   2054  CD1 LEU A 137       0.755  -4.121 -12.652  1.00  0.66           C  
ATOM   2055  CD2 LEU A 137      -0.890  -2.417 -13.407  1.00  0.66           C  
ATOM   2056  H   LEU A 137      -1.283  -2.729  -9.502  1.00  0.66           H  
ATOM   2057  HA  LEU A 137      -2.958  -2.508 -11.772  1.00  0.66           H  
ATOM   2058 1HB  LEU A 137      -1.115  -4.726 -10.869  1.00  0.66           H  
ATOM   2059 2HB  LEU A 137      -1.929  -4.683 -12.443  1.00  0.66           H  
ATOM   2060  HG  LEU A 137      -0.009  -2.554 -11.461  1.00  0.66           H  
ATOM   2061 1HD1 LEU A 137       1.569  -3.511 -13.046  1.00  0.66           H  
ATOM   2062 2HD1 LEU A 137       1.106  -4.685 -11.789  1.00  0.66           H  
ATOM   2063 3HD1 LEU A 137       0.410  -4.808 -13.422  1.00  0.66           H  
ATOM   2064 1HD2 LEU A 137      -0.077  -1.817 -13.808  1.00  0.66           H  
ATOM   2065 2HD2 LEU A 137      -1.260  -3.092 -14.179  1.00  0.66           H  
ATOM   2066 3HD2 LEU A 137      -1.696  -1.764 -13.079  1.00  0.66           H  
ATOM   2067  N   THR A 138      -3.986  -4.761  -9.649  1.00  0.67           N  
ATOM   2068  CA  THR A 138      -5.070  -5.666  -9.337  1.00  0.67           C  
ATOM   2069  C   THR A 138      -6.225  -4.986  -8.594  1.00  0.67           C  
ATOM   2070  O   THR A 138      -7.206  -5.651  -8.247  1.00  0.67           O  
ATOM   2071  CB  THR A 138      -4.545  -6.849  -8.514  1.00  0.67           C  
ATOM   2072  OG1 THR A 138      -3.992  -6.387  -7.285  1.00  0.67           O  
ATOM   2073  CG2 THR A 138      -3.464  -7.569  -9.294  1.00  0.67           C  
ATOM   2074  H   THR A 138      -3.260  -4.616  -8.947  1.00  0.67           H  
ATOM   2075  HA  THR A 138      -5.462  -6.061 -10.273  1.00  0.67           H  
ATOM   2076  HB  THR A 138      -5.359  -7.536  -8.299  1.00  0.67           H  
ATOM   2077  HG1 THR A 138      -3.266  -5.763  -7.483  1.00  0.67           H  
ATOM   2078 1HG2 THR A 138      -3.084  -8.400  -8.711  1.00  0.67           H  
ATOM   2079 2HG2 THR A 138      -3.886  -7.933 -10.227  1.00  0.67           H  
ATOM   2080 3HG2 THR A 138      -2.646  -6.885  -9.509  1.00  0.67           H  
ATOM   2081  N   SER A 139      -6.145  -3.664  -8.372  1.00  0.71           N  
ATOM   2082  CA  SER A 139      -7.168  -2.944  -7.606  1.00  0.71           C  
ATOM   2083  C   SER A 139      -8.546  -2.970  -8.252  1.00  0.71           C  
ATOM   2084  O   SER A 139      -9.555  -2.751  -7.583  1.00  0.71           O  
ATOM   2085  CB  SER A 139      -6.753  -1.495  -7.387  1.00  0.71           C  
ATOM   2086  OG  SER A 139      -6.692  -0.788  -8.597  1.00  0.71           O  
ATOM   2087  H   SER A 139      -5.346  -3.128  -8.716  1.00  0.71           H  
ATOM   2088  HA  SER A 139      -7.246  -3.422  -6.629  1.00  0.71           H  
ATOM   2089 1HB  SER A 139      -7.473  -1.019  -6.727  1.00  0.71           H  
ATOM   2090 2HB  SER A 139      -5.790  -1.454  -6.896  1.00  0.71           H  
ATOM   2091  HG  SER A 139      -5.860  -1.086  -9.037  1.00  0.71           H  
ATOM   2092  N   LYS A 140      -8.590  -3.234  -9.551  1.00  0.76           N  
ATOM   2093  CA  LYS A 140      -9.830  -3.295 -10.297  1.00  0.76           C  
ATOM   2094  C   LYS A 140     -10.243  -4.724 -10.645  1.00  0.76           C  
ATOM   2095  O   LYS A 140     -11.183  -4.933 -11.418  1.00  0.76           O  
ATOM   2096  CB  LYS A 140      -9.719  -2.437 -11.550  1.00  0.76           C  
ATOM   2097  CG  LYS A 140      -9.574  -0.959 -11.268  1.00  0.76           C  
ATOM   2098  CD  LYS A 140      -9.531  -0.169 -12.551  1.00  0.76           C  
ATOM   2099  CE  LYS A 140      -9.479   1.327 -12.290  1.00  0.76           C  
ATOM   2100  NZ  LYS A 140      -9.440   2.080 -13.554  1.00  0.76           N  
ATOM   2101  H   LYS A 140      -7.719  -3.393 -10.035  1.00  0.76           H  
ATOM   2102  HA  LYS A 140     -10.621  -2.875  -9.675  1.00  0.76           H  
ATOM   2103 1HB  LYS A 140      -8.840  -2.738 -12.120  1.00  0.76           H  
ATOM   2104 2HB  LYS A 140     -10.591  -2.588 -12.185  1.00  0.76           H  
ATOM   2105 1HG  LYS A 140     -10.411  -0.618 -10.659  1.00  0.76           H  
ATOM   2106 2HG  LYS A 140      -8.648  -0.784 -10.715  1.00  0.76           H  
ATOM   2107 1HD  LYS A 140      -8.641  -0.449 -13.126  1.00  0.76           H  
ATOM   2108 2HD  LYS A 140     -10.406  -0.391 -13.162  1.00  0.76           H  
ATOM   2109 1HE  LYS A 140     -10.360   1.625 -11.726  1.00  0.76           H  
ATOM   2110 2HE  LYS A 140      -8.587   1.563 -11.710  1.00  0.76           H  
ATOM   2111 1HZ  LYS A 140      -9.401   3.064 -13.389  1.00  0.76           H  
ATOM   2112 2HZ  LYS A 140      -8.615   1.795 -14.095  1.00  0.76           H  
ATOM   2113 3HZ  LYS A 140     -10.248   1.863 -14.119  1.00  0.76           H  
ATOM   2114  N   TYR A 141      -9.560  -5.729 -10.089  1.00  0.83           N  
ATOM   2115  CA  TYR A 141      -9.896  -7.105 -10.452  1.00  0.83           C  
ATOM   2116  C   TYR A 141     -11.140  -7.622  -9.756  1.00  0.83           C  
ATOM   2117  O   TYR A 141     -11.033  -8.405  -8.811  1.00  0.83           O  
ATOM   2118  CB  TYR A 141      -8.785  -8.089 -10.117  1.00  0.83           C  
ATOM   2119  CG  TYR A 141      -9.053  -9.464 -10.729  1.00  0.83           C  
ATOM   2120  CD1 TYR A 141      -8.925  -9.665 -12.100  1.00  0.83           C  
ATOM   2121  CD2 TYR A 141      -9.482 -10.511  -9.919  1.00  0.83           C  
ATOM   2122  CE1 TYR A 141      -9.194 -10.908 -12.646  1.00  0.83           C  
ATOM   2123  CE2 TYR A 141      -9.755 -11.752 -10.473  1.00  0.83           C  
ATOM   2124  CZ  TYR A 141      -9.606 -11.950 -11.830  1.00  0.83           C  
ATOM   2125  OH  TYR A 141      -9.875 -13.183 -12.382  1.00  0.83           O  
ATOM   2126  H   TYR A 141      -8.803  -5.555  -9.427  1.00  0.83           H  
ATOM   2127  HA  TYR A 141     -10.083  -7.138 -11.526  1.00  0.83           H  
ATOM   2128 1HB  TYR A 141      -7.828  -7.716 -10.495  1.00  0.83           H  
ATOM   2129 2HB  TYR A 141      -8.697  -8.196  -9.036  1.00  0.83           H  
ATOM   2130  HD1 TYR A 141      -8.604  -8.851 -12.744  1.00  0.83           H  
ATOM   2131  HD2 TYR A 141      -9.601 -10.355  -8.847  1.00  0.83           H  
ATOM   2132  HE1 TYR A 141      -9.084 -11.064 -13.712  1.00  0.83           H  
ATOM   2133  HE2 TYR A 141     -10.086 -12.571  -9.835  1.00  0.83           H  
ATOM   2134  HH  TYR A 141      -9.509 -13.219 -13.276  1.00  0.83           H  
ATOM   2135  N   ARG A 142     -12.292  -7.199 -10.268  1.00  0.92           N  
ATOM   2136  CA  ARG A 142     -13.632  -7.559  -9.797  1.00  0.92           C  
ATOM   2137  C   ARG A 142     -14.019  -6.764  -8.553  1.00  0.92           C  
ATOM   2138  O   ARG A 142     -14.227  -5.553  -8.633  1.00  0.92           O  
ATOM   2139  OXT ARG A 142     -14.362  -7.369  -7.540  1.00  0.92           O  
ATOM   2140  CB  ARG A 142     -13.742  -9.061  -9.502  1.00  0.92           C  
ATOM   2141  CG  ARG A 142     -13.545  -9.986 -10.714  1.00  0.92           C  
ATOM   2142  CD  ARG A 142     -13.616 -11.413 -10.312  1.00  0.92           C  
ATOM   2143  NE  ARG A 142     -13.351 -12.316 -11.424  1.00  0.92           N  
ATOM   2144  CZ  ARG A 142     -14.281 -12.765 -12.288  1.00  0.92           C  
ATOM   2145  NH1 ARG A 142     -15.537 -12.390 -12.161  1.00  0.92           N  
ATOM   2146  NH2 ARG A 142     -13.934 -13.586 -13.263  1.00  0.92           N  
ATOM   2147  H   ARG A 142     -12.198  -6.529 -11.032  1.00  0.92           H  
ATOM   2148  HA  ARG A 142     -14.344  -7.321 -10.587  1.00  0.92           H  
ATOM   2149 1HB  ARG A 142     -13.107  -9.382  -8.694  1.00  0.92           H  
ATOM   2150 2HB  ARG A 142     -14.761  -9.251  -9.165  1.00  0.92           H  
ATOM   2151 1HG  ARG A 142     -14.322  -9.796 -11.453  1.00  0.92           H  
ATOM   2152 2HG  ARG A 142     -12.564  -9.809 -11.161  1.00  0.92           H  
ATOM   2153 1HD  ARG A 142     -12.870 -11.601  -9.539  1.00  0.92           H  
ATOM   2154 2HD  ARG A 142     -14.607 -11.634  -9.921  1.00  0.92           H  
ATOM   2155  HE  ARG A 142     -12.393 -12.627 -11.557  1.00  0.92           H  
ATOM   2156 1HH1 ARG A 142     -15.804 -11.763 -11.415  1.00  0.92           H  
ATOM   2157 2HH1 ARG A 142     -16.233 -12.729 -12.809  1.00  0.92           H  
ATOM   2158 1HH2 ARG A 142     -12.970 -13.878 -13.358  1.00  0.92           H  
ATOM   2159 2HH2 ARG A 142     -14.631 -13.925 -13.909  1.00  0.92           H  
ENDMDL

