REMARK ID 638558 DOMAINID 632215 MODEL 1 2024-10-26_00000245_2_19
MODEL     1
ATOM      1  N   MET A   1       0.640  -0.742   1.137  1.00  5.42           N  
ATOM      2  CA  MET A   1       2.085  -0.600   1.020  1.00  5.42           C  
ATOM      3  C   MET A   1       2.475   0.801   0.581  1.00  5.42           C  
ATOM      4  O   MET A   1       2.699   1.056  -0.603  1.00  5.42           O  
ATOM      5  CB  MET A   1       2.635  -1.630   0.034  1.00  5.42           C  
ATOM      6  CG  MET A   1       4.146  -1.582  -0.151  1.00  5.42           C  
ATOM      7  SD  MET A   1       4.777  -2.918  -1.204  1.00  5.42           S  
ATOM      8  CE  MET A   1       6.519  -2.514  -1.364  1.00  5.42           C  
ATOM      9 1H   MET A   1       0.410  -1.142   2.035  1.00  5.42           H  
ATOM     10 2H   MET A   1       0.208   0.168   1.053  1.00  5.42           H  
ATOM     11 3H   MET A   1       0.299  -1.345   0.402  1.00  5.42           H  
ATOM     12  HA  MET A   1       2.530  -0.776   2.000  1.00  5.42           H  
ATOM     13 1HB  MET A   1       2.369  -2.632   0.369  1.00  5.42           H  
ATOM     14 2HB  MET A   1       2.175  -1.476  -0.941  1.00  5.42           H  
ATOM     15 1HG  MET A   1       4.401  -0.635  -0.606  1.00  5.42           H  
ATOM     16 2HG  MET A   1       4.638  -1.642   0.819  1.00  5.42           H  
ATOM     17 1HE  MET A   1       7.015  -3.271  -1.968  1.00  5.42           H  
ATOM     18 2HE  MET A   1       6.629  -1.550  -1.849  1.00  5.42           H  
ATOM     19 3HE  MET A   1       6.980  -2.482  -0.376  1.00  5.42           H  
ATOM     20  N   GLY A   2       2.615   1.717   1.536  1.00  4.33           N  
ATOM     21  CA  GLY A   2       2.978   3.112   1.233  1.00  4.33           C  
ATOM     22  C   GLY A   2       4.474   3.281   0.957  1.00  4.33           C  
ATOM     23  O   GLY A   2       5.178   3.986   1.681  1.00  4.33           O  
ATOM     24  H   GLY A   2       2.458   1.467   2.503  1.00  4.33           H  
ATOM     25 1HA  GLY A   2       2.411   3.452   0.366  1.00  4.33           H  
ATOM     26 2HA  GLY A   2       2.690   3.749   2.067  1.00  4.33           H  
ATOM     27  N   VAL A   3       4.948   2.592  -0.070  1.00  3.20           N  
ATOM     28  CA  VAL A   3       6.357   2.559  -0.432  1.00  3.20           C  
ATOM     29  C   VAL A   3       6.588   2.997  -1.866  1.00  3.20           C  
ATOM     30  O   VAL A   3       5.903   2.543  -2.783  1.00  3.20           O  
ATOM     31  CB  VAL A   3       6.914   1.135  -0.259  1.00  3.20           C  
ATOM     32  CG1 VAL A   3       8.394   1.073  -0.677  1.00  3.20           C  
ATOM     33  CG2 VAL A   3       6.733   0.690   1.185  1.00  3.20           C  
ATOM     34  H   VAL A   3       4.271   2.056  -0.609  1.00  3.20           H  
ATOM     35  HA  VAL A   3       6.902   3.233   0.230  1.00  3.20           H  
ATOM     36  HB  VAL A   3       6.374   0.477  -0.909  1.00  3.20           H  
ATOM     37 1HG1 VAL A   3       8.762   0.053  -0.565  1.00  3.20           H  
ATOM     38 2HG1 VAL A   3       8.504   1.370  -1.719  1.00  3.20           H  
ATOM     39 3HG1 VAL A   3       8.983   1.740  -0.048  1.00  3.20           H  
ATOM     40 1HG2 VAL A   3       7.110  -0.324   1.300  1.00  3.20           H  
ATOM     41 2HG2 VAL A   3       7.286   1.362   1.842  1.00  3.20           H  
ATOM     42 3HG2 VAL A   3       5.681   0.712   1.449  1.00  3.20           H  
ATOM     43  N   SER A   4       7.560   3.877  -2.059  1.00  2.24           N  
ATOM     44  CA  SER A   4       7.915   4.313  -3.397  1.00  2.24           C  
ATOM     45  C   SER A   4       9.425   4.244  -3.562  1.00  2.24           C  
ATOM     46  O   SER A   4      10.157   5.105  -3.083  1.00  2.24           O  
ATOM     47  CB  SER A   4       7.422   5.730  -3.628  1.00  2.24           C  
ATOM     48  OG  SER A   4       7.781   6.197  -4.900  1.00  2.24           O  
ATOM     49  H   SER A   4       8.072   4.230  -1.264  1.00  2.24           H  
ATOM     50  HA  SER A   4       7.456   3.646  -4.127  1.00  2.24           H  
ATOM     51 1HB  SER A   4       6.337   5.757  -3.522  1.00  2.24           H  
ATOM     52 2HB  SER A   4       7.841   6.387  -2.867  1.00  2.24           H  
ATOM     53  HG  SER A   4       7.355   5.610  -5.530  1.00  2.24           H  
ATOM     54  N   ASP A   5       9.886   3.210  -4.250  1.00  1.56           N  
ATOM     55  CA  ASP A   5      11.316   2.986  -4.439  1.00  1.56           C  
ATOM     56  C   ASP A   5      11.642   2.508  -5.843  1.00  1.56           C  
ATOM     57  O   ASP A   5      12.726   1.997  -6.115  1.00  1.56           O  
ATOM     58  CB  ASP A   5      11.843   1.985  -3.408  1.00  1.56           C  
ATOM     59  CG  ASP A   5      11.204   0.570  -3.466  1.00  1.56           C  
ATOM     60  OD1 ASP A   5      10.316   0.321  -4.252  1.00  1.56           O  
ATOM     61  OD2 ASP A   5      11.688  -0.273  -2.747  1.00  1.56           O  
ATOM     62  H   ASP A   5       9.227   2.541  -4.620  1.00  1.56           H  
ATOM     63  HA  ASP A   5      11.830   3.932  -4.281  1.00  1.56           H  
ATOM     64 1HB  ASP A   5      12.917   1.879  -3.550  1.00  1.56           H  
ATOM     65 2HB  ASP A   5      11.691   2.388  -2.404  1.00  1.56           H  
ATOM     66  N   VAL A   6      10.694   2.686  -6.740  1.00  1.11           N  
ATOM     67  CA  VAL A   6      10.834   2.211  -8.101  1.00  1.11           C  
ATOM     68  C   VAL A   6      11.252   3.369  -8.996  1.00  1.11           C  
ATOM     69  O   VAL A   6      10.644   4.434  -8.895  1.00  1.11           O  
ATOM     70  CB  VAL A   6       9.491   1.633  -8.577  1.00  1.11           C  
ATOM     71  CG1 VAL A   6       9.588   1.125 -10.023  1.00  1.11           C  
ATOM     72  CG2 VAL A   6       9.092   0.539  -7.631  1.00  1.11           C  
ATOM     73  H   VAL A   6       9.842   3.146  -6.458  1.00  1.11           H  
ATOM     74  HA  VAL A   6      11.556   1.405  -8.105  1.00  1.11           H  
ATOM     75  HB  VAL A   6       8.737   2.417  -8.561  1.00  1.11           H  
ATOM     76 1HG1 VAL A   6       8.626   0.726 -10.342  1.00  1.11           H  
ATOM     77 2HG1 VAL A   6       9.865   1.935 -10.670  1.00  1.11           H  
ATOM     78 3HG1 VAL A   6      10.337   0.340 -10.092  1.00  1.11           H  
ATOM     79 1HG2 VAL A   6       8.136   0.136  -7.945  1.00  1.11           H  
ATOM     80 2HG2 VAL A   6       9.843  -0.231  -7.650  1.00  1.11           H  
ATOM     81 3HG2 VAL A   6       9.009   0.930  -6.616  1.00  1.11           H  
ATOM     82  N   PRO A   7      12.301   3.237  -9.827  1.00  0.85           N  
ATOM     83  CA  PRO A   7      12.731   4.264 -10.751  1.00  0.85           C  
ATOM     84  C   PRO A   7      11.522   4.623 -11.586  1.00  0.85           C  
ATOM     85  O   PRO A   7      10.748   3.743 -11.948  1.00  0.85           O  
ATOM     86  CB  PRO A   7      13.807   3.546 -11.568  1.00  0.85           C  
ATOM     87  CG  PRO A   7      14.355   2.489 -10.639  1.00  0.85           C  
ATOM     88  CD  PRO A   7      13.154   2.019  -9.832  1.00  0.85           C  
ATOM     89  HA  PRO A   7      13.113   5.140 -10.207  1.00  0.85           H  
ATOM     90 1HB  PRO A   7      13.379   3.141 -12.491  1.00  0.85           H  
ATOM     91 2HB  PRO A   7      14.559   4.266 -11.864  1.00  0.85           H  
ATOM     92 1HG  PRO A   7      14.811   1.673 -11.218  1.00  0.85           H  
ATOM     93 2HG  PRO A   7      15.148   2.905 -10.021  1.00  0.85           H  
ATOM     94 1HD  PRO A   7      12.649   1.174 -10.327  1.00  0.85           H  
ATOM     95 2HD  PRO A   7      13.512   1.772  -8.819  1.00  0.85           H  
ATOM     96  N   ARG A   8      11.351   5.892 -11.906  1.00  0.71           N  
ATOM     97  CA  ARG A   8      10.154   6.273 -12.648  1.00  0.71           C  
ATOM     98  C   ARG A   8      10.476   6.854 -14.012  1.00  0.71           C  
ATOM     99  O   ARG A   8      11.626   7.200 -14.299  1.00  0.71           O  
ATOM    100  CB  ARG A   8       9.311   7.235 -11.817  1.00  0.71           C  
ATOM    101  CG  ARG A   8       9.958   8.561 -11.529  1.00  0.71           C  
ATOM    102  CD  ARG A   8       9.162   9.436 -10.621  1.00  0.71           C  
ATOM    103  NE  ARG A   8       9.840  10.715 -10.409  1.00  0.71           N  
ATOM    104  CZ  ARG A   8       9.485  11.676  -9.552  1.00  0.71           C  
ATOM    105  NH1 ARG A   8       8.429  11.550  -8.773  1.00  0.71           N  
ATOM    106  NH2 ARG A   8      10.239  12.755  -9.516  1.00  0.71           N  
ATOM    107  H   ARG A   8      12.037   6.589 -11.607  1.00  0.71           H  
ATOM    108  HA  ARG A   8       9.549   5.385 -12.800  1.00  0.71           H  
ATOM    109 1HB  ARG A   8       8.371   7.434 -12.330  1.00  0.71           H  
ATOM    110 2HB  ARG A   8       9.074   6.768 -10.860  1.00  0.71           H  
ATOM    111 1HG  ARG A   8      10.936   8.391 -11.070  1.00  0.71           H  
ATOM    112 2HG  ARG A   8      10.075   9.099 -12.473  1.00  0.71           H  
ATOM    113 1HD  ARG A   8       8.187   9.635 -11.067  1.00  0.71           H  
ATOM    114 2HD  ARG A   8       9.036   8.948  -9.656  1.00  0.71           H  
ATOM    115  HE  ARG A   8      10.677  10.923 -10.977  1.00  0.71           H  
ATOM    116 1HH1 ARG A   8       7.867  10.713  -8.818  1.00  0.71           H  
ATOM    117 2HH1 ARG A   8       8.185  12.291  -8.134  1.00  0.71           H  
ATOM    118 1HH2 ARG A   8      11.062  12.786 -10.153  1.00  0.71           H  
ATOM    119 2HH2 ARG A   8      10.030  13.513  -8.893  1.00  0.71           H  
ATOM    120  N   ASP A   9       9.456   6.924 -14.868  1.00  0.64           N  
ATOM    121  CA  ASP A   9       9.596   7.445 -16.227  1.00  0.64           C  
ATOM    122  C   ASP A   9      10.699   6.769 -17.037  1.00  0.64           C  
ATOM    123  O   ASP A   9      11.483   7.432 -17.705  1.00  0.64           O  
ATOM    124  CB  ASP A   9       9.795   8.963 -16.227  1.00  0.64           C  
ATOM    125  CG  ASP A   9       8.541   9.700 -15.721  1.00  0.64           C  
ATOM    126  OD1 ASP A   9       7.458   9.221 -15.969  1.00  0.64           O  
ATOM    127  OD2 ASP A   9       8.676  10.727 -15.109  1.00  0.64           O  
ATOM    128  H   ASP A   9       8.544   6.609 -14.566  1.00  0.64           H  
ATOM    129  HA  ASP A   9       8.659   7.252 -16.749  1.00  0.64           H  
ATOM    130 1HB  ASP A   9      10.646   9.232 -15.598  1.00  0.64           H  
ATOM    131 2HB  ASP A   9      10.018   9.299 -17.243  1.00  0.64           H  
ATOM    132  N   LEU A  10      10.767   5.442 -16.970  1.00  0.61           N  
ATOM    133  CA  LEU A  10      11.743   4.717 -17.771  1.00  0.61           C  
ATOM    134  C   LEU A  10      11.436   5.002 -19.240  1.00  0.61           C  
ATOM    135  O   LEU A  10      10.285   4.859 -19.663  1.00  0.61           O  
ATOM    136  CB  LEU A  10      11.659   3.209 -17.489  1.00  0.61           C  
ATOM    137  CG  LEU A  10      12.714   2.319 -18.167  1.00  0.61           C  
ATOM    138  CD1 LEU A  10      14.018   2.641 -17.582  1.00  0.61           C  
ATOM    139  CD2 LEU A  10      12.402   0.826 -17.969  1.00  0.61           C  
ATOM    140  H   LEU A  10      10.123   4.938 -16.382  1.00  0.61           H  
ATOM    141  HA  LEU A  10      12.737   5.078 -17.533  1.00  0.61           H  
ATOM    142 1HB  LEU A  10      11.766   3.061 -16.420  1.00  0.61           H  
ATOM    143 2HB  LEU A  10      10.678   2.855 -17.786  1.00  0.61           H  
ATOM    144  HG  LEU A  10      12.747   2.540 -19.225  1.00  0.61           H  
ATOM    145 1HD1 LEU A  10      14.766   2.040 -18.044  1.00  0.61           H  
ATOM    146 2HD1 LEU A  10      14.231   3.684 -17.752  1.00  0.61           H  
ATOM    147 3HD1 LEU A  10      13.997   2.436 -16.513  1.00  0.61           H  
ATOM    148 1HD2 LEU A  10      13.167   0.226 -18.460  1.00  0.61           H  
ATOM    149 2HD2 LEU A  10      12.392   0.587 -16.937  1.00  0.61           H  
ATOM    150 3HD2 LEU A  10      11.445   0.585 -18.390  1.00  0.61           H  
ATOM    151  N   GLU A  11      12.441   5.414 -20.009  1.00  0.60           N  
ATOM    152  CA  GLU A  11      12.224   5.728 -21.423  1.00  0.60           C  
ATOM    153  C   GLU A  11      13.460   5.527 -22.292  1.00  0.60           C  
ATOM    154  O   GLU A  11      14.590   5.554 -21.809  1.00  0.60           O  
ATOM    155  CB  GLU A  11      11.758   7.192 -21.582  1.00  0.60           C  
ATOM    156  CG  GLU A  11      12.787   8.251 -21.155  1.00  0.60           C  
ATOM    157  CD  GLU A  11      12.286   9.699 -21.302  1.00  0.60           C  
ATOM    158  OE1 GLU A  11      11.141   9.891 -21.653  1.00  0.60           O  
ATOM    159  OE2 GLU A  11      13.063  10.604 -21.071  1.00  0.60           O  
ATOM    160  H   GLU A  11      13.354   5.544 -19.577  1.00  0.60           H  
ATOM    161  HA  GLU A  11      11.441   5.070 -21.799  1.00  0.60           H  
ATOM    162 1HB  GLU A  11      11.505   7.380 -22.626  1.00  0.60           H  
ATOM    163 2HB  GLU A  11      10.856   7.350 -20.990  1.00  0.60           H  
ATOM    164 1HG  GLU A  11      13.060   8.072 -20.110  1.00  0.60           H  
ATOM    165 2HG  GLU A  11      13.679   8.116 -21.758  1.00  0.60           H  
ATOM    166  N   VAL A  12      13.250   5.361 -23.594  1.00  0.60           N  
ATOM    167  CA  VAL A  12      14.389   5.322 -24.506  1.00  0.60           C  
ATOM    168  C   VAL A  12      14.692   6.751 -24.920  1.00  0.60           C  
ATOM    169  O   VAL A  12      13.791   7.470 -25.355  1.00  0.60           O  
ATOM    170  CB  VAL A  12      14.109   4.462 -25.752  1.00  0.60           C  
ATOM    171  CG1 VAL A  12      15.303   4.504 -26.695  1.00  0.60           C  
ATOM    172  CG2 VAL A  12      13.841   3.074 -25.337  1.00  0.60           C  
ATOM    173  H   VAL A  12      12.307   5.310 -23.954  1.00  0.60           H  
ATOM    174  HA  VAL A  12      15.255   4.913 -23.989  1.00  0.60           H  
ATOM    175  HB  VAL A  12      13.254   4.864 -26.287  1.00  0.60           H  
ATOM    176 1HG1 VAL A  12      15.090   3.908 -27.565  1.00  0.60           H  
ATOM    177 2HG1 VAL A  12      15.490   5.525 -27.006  1.00  0.60           H  
ATOM    178 3HG1 VAL A  12      16.188   4.110 -26.192  1.00  0.60           H  
ATOM    179 1HG2 VAL A  12      13.664   2.476 -26.183  1.00  0.60           H  
ATOM    180 2HG2 VAL A  12      14.668   2.697 -24.834  1.00  0.60           H  
ATOM    181 3HG2 VAL A  12      12.983   3.067 -24.697  1.00  0.60           H  
ATOM    182  N   VAL A  13      15.942   7.170 -24.770  1.00  0.59           N  
ATOM    183  CA  VAL A  13      16.314   8.539 -25.100  1.00  0.59           C  
ATOM    184  C   VAL A  13      17.071   8.626 -26.407  1.00  0.59           C  
ATOM    185  O   VAL A  13      17.136   9.682 -27.036  1.00  0.59           O  
ATOM    186  CB  VAL A  13      17.144   9.153 -23.970  1.00  0.59           C  
ATOM    187  CG1 VAL A  13      16.313   9.168 -22.721  1.00  0.59           C  
ATOM    188  CG2 VAL A  13      18.430   8.362 -23.730  1.00  0.59           C  
ATOM    189  H   VAL A  13      16.633   6.516 -24.417  1.00  0.59           H  
ATOM    190  HA  VAL A  13      15.401   9.126 -25.195  1.00  0.59           H  
ATOM    191  HB  VAL A  13      17.386  10.181 -24.230  1.00  0.59           H  
ATOM    192 1HG1 VAL A  13      16.881   9.633 -21.927  1.00  0.59           H  
ATOM    193 2HG1 VAL A  13      15.397   9.738 -22.889  1.00  0.59           H  
ATOM    194 3HG1 VAL A  13      16.056   8.143 -22.441  1.00  0.59           H  
ATOM    195 1HG2 VAL A  13      18.994   8.821 -22.918  1.00  0.59           H  
ATOM    196 2HG2 VAL A  13      18.175   7.359 -23.453  1.00  0.59           H  
ATOM    197 3HG2 VAL A  13      19.039   8.354 -24.630  1.00  0.59           H  
ATOM    198  N   ALA A  14      17.609   7.503 -26.839  1.00  0.59           N  
ATOM    199  CA  ALA A  14      18.283   7.456 -28.127  1.00  0.59           C  
ATOM    200  C   ALA A  14      18.260   6.041 -28.635  1.00  0.59           C  
ATOM    201  O   ALA A  14      18.230   5.084 -27.857  1.00  0.59           O  
ATOM    202  CB  ALA A  14      19.701   7.981 -28.049  1.00  0.59           C  
ATOM    203  H   ALA A  14      17.553   6.677 -26.243  1.00  0.59           H  
ATOM    204  HA  ALA A  14      17.723   8.074 -28.830  1.00  0.59           H  
ATOM    205 1HB  ALA A  14      20.158   7.938 -29.036  1.00  0.59           H  
ATOM    206 2HB  ALA A  14      19.690   9.015 -27.700  1.00  0.59           H  
ATOM    207 3HB  ALA A  14      20.266   7.393 -27.380  1.00  0.59           H  
ATOM    208  N   ALA A  15      18.324   5.889 -29.944  1.00  0.58           N  
ATOM    209  CA  ALA A  15      18.329   4.546 -30.480  1.00  0.58           C  
ATOM    210  C   ALA A  15      19.017   4.457 -31.821  1.00  0.58           C  
ATOM    211  O   ALA A  15      18.957   5.382 -32.634  1.00  0.58           O  
ATOM    212  CB  ALA A  15      16.895   4.075 -30.616  1.00  0.58           C  
ATOM    213  H   ALA A  15      18.353   6.689 -30.561  1.00  0.58           H  
ATOM    214  HA  ALA A  15      18.870   3.902 -29.790  1.00  0.58           H  
ATOM    215 1HB  ALA A  15      16.893   3.067 -30.993  1.00  0.58           H  
ATOM    216 2HB  ALA A  15      16.407   4.105 -29.646  1.00  0.58           H  
ATOM    217 3HB  ALA A  15      16.366   4.722 -31.301  1.00  0.58           H  
ATOM    218  N   THR A  16      19.613   3.298 -32.063  1.00  0.58           N  
ATOM    219  CA  THR A  16      20.237   2.985 -33.329  1.00  0.58           C  
ATOM    220  C   THR A  16      19.715   1.592 -33.662  1.00  0.58           C  
ATOM    221  O   THR A  16      19.284   0.885 -32.754  1.00  0.58           O  
ATOM    222  CB  THR A  16      21.779   2.901 -33.194  1.00  0.58           C  
ATOM    223  OG1 THR A  16      22.137   1.654 -32.542  1.00  0.58           O  
ATOM    224  CG2 THR A  16      22.281   4.056 -32.333  1.00  0.58           C  
ATOM    225  H   THR A  16      19.648   2.610 -31.312  1.00  0.58           H  
ATOM    226  HA  THR A  16      19.933   3.711 -34.080  1.00  0.58           H  
ATOM    227  HB  THR A  16      22.260   2.970 -34.147  1.00  0.58           H  
ATOM    228  HG1 THR A  16      22.089   1.785 -31.583  1.00  0.58           H  
ATOM    229 1HG2 THR A  16      23.362   3.990 -32.229  1.00  0.58           H  
ATOM    230 2HG2 THR A  16      22.017   5.003 -32.806  1.00  0.58           H  
ATOM    231 3HG2 THR A  16      21.823   4.002 -31.344  1.00  0.58           H  
ATOM    232  N   PRO A  17      19.883   1.084 -34.876  1.00  0.57           N  
ATOM    233  CA  PRO A  17      19.525  -0.263 -35.263  1.00  0.57           C  
ATOM    234  C   PRO A  17      20.055  -1.363 -34.331  1.00  0.57           C  
ATOM    235  O   PRO A  17      19.478  -2.445 -34.294  1.00  0.57           O  
ATOM    236  CB  PRO A  17      20.167  -0.364 -36.650  1.00  0.57           C  
ATOM    237  CG  PRO A  17      20.145   1.047 -37.176  1.00  0.57           C  
ATOM    238  CD  PRO A  17      20.420   1.906 -35.986  1.00  0.57           C  
ATOM    239  HA  PRO A  17      18.428  -0.327 -35.346  1.00  0.57           H  
ATOM    240 1HB  PRO A  17      21.176  -0.785 -36.571  1.00  0.57           H  
ATOM    241 2HB  PRO A  17      19.579  -1.043 -37.277  1.00  0.57           H  
ATOM    242 1HG  PRO A  17      20.884   1.171 -37.978  1.00  0.57           H  
ATOM    243 2HG  PRO A  17      19.152   1.259 -37.619  1.00  0.57           H  
ATOM    244 1HD  PRO A  17      21.492   2.045 -35.921  1.00  0.57           H  
ATOM    245 2HD  PRO A  17      19.861   2.846 -36.101  1.00  0.57           H  
ATOM    246  N   THR A  18      21.174  -1.129 -33.617  1.00  0.57           N  
ATOM    247  CA  THR A  18      21.720  -2.187 -32.769  1.00  0.57           C  
ATOM    248  C   THR A  18      21.864  -1.801 -31.294  1.00  0.57           C  
ATOM    249  O   THR A  18      22.453  -2.557 -30.501  1.00  0.57           O  
ATOM    250  CB  THR A  18      23.079  -2.670 -33.313  1.00  0.57           C  
ATOM    251  OG1 THR A  18      24.015  -1.578 -33.339  1.00  0.57           O  
ATOM    252  CG2 THR A  18      22.901  -3.218 -34.728  1.00  0.57           C  
ATOM    253  H   THR A  18      21.615  -0.209 -33.587  1.00  0.57           H  
ATOM    254  HA  THR A  18      21.035  -3.030 -32.810  1.00  0.57           H  
ATOM    255  HB  THR A  18      23.466  -3.462 -32.672  1.00  0.57           H  
ATOM    256  HG1 THR A  18      23.579  -0.788 -33.674  1.00  0.57           H  
ATOM    257 1HG2 THR A  18      23.859  -3.567 -35.107  1.00  0.57           H  
ATOM    258 2HG2 THR A  18      22.198  -4.045 -34.698  1.00  0.57           H  
ATOM    259 3HG2 THR A  18      22.520  -2.443 -35.381  1.00  0.57           H  
ATOM    260  N   SER A  19      21.357  -0.625 -30.910  1.00  0.56           N  
ATOM    261  CA  SER A  19      21.501  -0.226 -29.510  1.00  0.56           C  
ATOM    262  C   SER A  19      20.431   0.741 -29.040  1.00  0.56           C  
ATOM    263  O   SER A  19      19.886   1.529 -29.817  1.00  0.56           O  
ATOM    264  CB  SER A  19      22.863   0.426 -29.274  1.00  0.56           C  
ATOM    265  OG  SER A  19      22.971   1.657 -29.957  1.00  0.56           O  
ATOM    266  H   SER A  19      20.834  -0.053 -31.573  1.00  0.56           H  
ATOM    267  HA  SER A  19      21.431  -1.124 -28.901  1.00  0.56           H  
ATOM    268 1HB  SER A  19      22.996   0.592 -28.202  1.00  0.56           H  
ATOM    269 2HB  SER A  19      23.655  -0.247 -29.598  1.00  0.56           H  
ATOM    270  HG  SER A  19      22.971   1.442 -30.888  1.00  0.56           H  
ATOM    271  N   LEU A  20      20.181   0.725 -27.734  1.00  0.56           N  
ATOM    272  CA  LEU A  20      19.244   1.669 -27.143  1.00  0.56           C  
ATOM    273  C   LEU A  20      19.839   2.356 -25.917  1.00  0.56           C  
ATOM    274  O   LEU A  20      20.497   1.717 -25.092  1.00  0.56           O  
ATOM    275  CB  LEU A  20      17.958   0.931 -26.744  1.00  0.56           C  
ATOM    276  CG  LEU A  20      17.172   0.246 -27.877  1.00  0.56           C  
ATOM    277  CD1 LEU A  20      16.045  -0.589 -27.306  1.00  0.56           C  
ATOM    278  CD2 LEU A  20      16.667   1.260 -28.763  1.00  0.56           C  
ATOM    279  H   LEU A  20      20.671   0.040 -27.157  1.00  0.56           H  
ATOM    280  HA  LEU A  20      19.002   2.437 -27.875  1.00  0.56           H  
ATOM    281 1HB  LEU A  20      18.205   0.174 -26.000  1.00  0.56           H  
ATOM    282 2HB  LEU A  20      17.287   1.658 -26.285  1.00  0.56           H  
ATOM    283  HG  LEU A  20      17.823  -0.400 -28.431  1.00  0.56           H  
ATOM    284 1HD1 LEU A  20      15.496  -1.071 -28.120  1.00  0.56           H  
ATOM    285 2HD1 LEU A  20      16.462  -1.352 -26.654  1.00  0.56           H  
ATOM    286 3HD1 LEU A  20      15.367   0.051 -26.739  1.00  0.56           H  
ATOM    287 1HD2 LEU A  20      16.126   0.801 -29.586  1.00  0.56           H  
ATOM    288 2HD2 LEU A  20      16.014   1.917 -28.211  1.00  0.56           H  
ATOM    289 3HD2 LEU A  20      17.503   1.814 -29.142  1.00  0.56           H  
ATOM    290  N   LEU A  21      19.591   3.654 -25.770  1.00  0.57           N  
ATOM    291  CA  LEU A  21      20.004   4.345 -24.549  1.00  0.57           C  
ATOM    292  C   LEU A  21      18.757   4.548 -23.735  1.00  0.57           C  
ATOM    293  O   LEU A  21      17.786   5.137 -24.231  1.00  0.57           O  
ATOM    294  CB  LEU A  21      20.665   5.680 -24.835  1.00  0.57           C  
ATOM    295  CG  LEU A  21      22.115   5.637 -25.310  1.00  0.57           C  
ATOM    296  CD1 LEU A  21      22.208   4.998 -26.715  1.00  0.57           C  
ATOM    297  CD2 LEU A  21      22.666   7.053 -25.306  1.00  0.57           C  
ATOM    298  H   LEU A  21      19.082   4.160 -26.494  1.00  0.57           H  
ATOM    299  HA  LEU A  21      20.693   3.722 -23.982  1.00  0.57           H  
ATOM    300 1HB  LEU A  21      20.075   6.186 -25.571  1.00  0.57           H  
ATOM    301 2HB  LEU A  21      20.644   6.266 -23.917  1.00  0.57           H  
ATOM    302  HG  LEU A  21      22.692   5.031 -24.632  1.00  0.57           H  
ATOM    303 1HD1 LEU A  21      23.249   4.972 -27.029  1.00  0.57           H  
ATOM    304 2HD1 LEU A  21      21.830   3.995 -26.690  1.00  0.57           H  
ATOM    305 3HD1 LEU A  21      21.635   5.573 -27.429  1.00  0.57           H  
ATOM    306 1HD2 LEU A  21      23.709   7.037 -25.624  1.00  0.57           H  
ATOM    307 2HD2 LEU A  21      22.095   7.678 -25.983  1.00  0.57           H  
ATOM    308 3HD2 LEU A  21      22.601   7.462 -24.297  1.00  0.57           H  
ATOM    309  N   ILE A  22      18.790   4.042 -22.508  1.00  0.57           N  
ATOM    310  CA  ILE A  22      17.642   4.035 -21.619  1.00  0.57           C  
ATOM    311  C   ILE A  22      17.840   4.958 -20.425  1.00  0.57           C  
ATOM    312  O   ILE A  22      18.864   4.870 -19.745  1.00  0.57           O  
ATOM    313  CB  ILE A  22      17.443   2.620 -21.072  1.00  0.57           C  
ATOM    314  CG1 ILE A  22      17.514   1.621 -22.214  1.00  0.57           C  
ATOM    315  CG2 ILE A  22      16.096   2.517 -20.398  1.00  0.57           C  
ATOM    316  CD1 ILE A  22      16.517   1.836 -23.252  1.00  0.57           C  
ATOM    317  H   ILE A  22      19.652   3.610 -22.184  1.00  0.57           H  
ATOM    318  HA  ILE A  22      16.762   4.354 -22.169  1.00  0.57           H  
ATOM    319  HB  ILE A  22      18.238   2.383 -20.364  1.00  0.57           H  
ATOM    320 1HG1 ILE A  22      18.508   1.682 -22.671  1.00  0.57           H  
ATOM    321 2HG1 ILE A  22      17.389   0.624 -21.811  1.00  0.57           H  
ATOM    322 1HG2 ILE A  22      15.955   1.510 -20.016  1.00  0.57           H  
ATOM    323 2HG2 ILE A  22      16.056   3.229 -19.581  1.00  0.57           H  
ATOM    324 3HG2 ILE A  22      15.307   2.749 -21.116  1.00  0.57           H  
ATOM    325 1HD1 ILE A  22      16.636   1.096 -24.032  1.00  0.57           H  
ATOM    326 2HD1 ILE A  22      15.529   1.756 -22.818  1.00  0.57           H  
ATOM    327 3HD1 ILE A  22      16.641   2.815 -23.676  1.00  0.57           H  
ATOM    328  N   SER A  23      16.873   5.820 -20.145  1.00  0.59           N  
ATOM    329  CA  SER A  23      16.976   6.696 -18.982  1.00  0.59           C  
ATOM    330  C   SER A  23      15.847   6.485 -18.000  1.00  0.59           C  
ATOM    331  O   SER A  23      14.769   6.012 -18.357  1.00  0.59           O  
ATOM    332  CB  SER A  23      17.005   8.164 -19.356  1.00  0.59           C  
ATOM    333  OG  SER A  23      18.155   8.497 -20.086  1.00  0.59           O  
ATOM    334  H   SER A  23      16.047   5.847 -20.741  1.00  0.59           H  
ATOM    335  HA  SER A  23      17.900   6.462 -18.471  1.00  0.59           H  
ATOM    336 1HB  SER A  23      16.113   8.396 -19.933  1.00  0.59           H  
ATOM    337 2HB  SER A  23      16.965   8.766 -18.448  1.00  0.59           H  
ATOM    338  HG  SER A  23      18.852   8.540 -19.445  1.00  0.59           H  
ATOM    339  N   TRP A  24      16.090   6.877 -16.757  1.00  0.63           N  
ATOM    340  CA  TRP A  24      15.064   6.849 -15.721  1.00  0.63           C  
ATOM    341  C   TRP A  24      15.313   7.899 -14.652  1.00  0.63           C  
ATOM    342  O   TRP A  24      16.416   8.420 -14.517  1.00  0.63           O  
ATOM    343  CB  TRP A  24      15.004   5.473 -15.057  1.00  0.63           C  
ATOM    344  CG  TRP A  24      16.329   5.022 -14.458  1.00  0.63           C  
ATOM    345  CD1 TRP A  24      16.779   5.251 -13.189  1.00  0.63           C  
ATOM    346  CD2 TRP A  24      17.360   4.221 -15.107  1.00  0.63           C  
ATOM    347  NE1 TRP A  24      18.009   4.676 -13.009  1.00  0.63           N  
ATOM    348  CE2 TRP A  24      18.379   4.036 -14.168  1.00  0.63           C  
ATOM    349  CE3 TRP A  24      17.495   3.654 -16.390  1.00  0.63           C  
ATOM    350  CZ2 TRP A  24      19.522   3.314 -14.463  1.00  0.63           C  
ATOM    351  CZ3 TRP A  24      18.639   2.928 -16.676  1.00  0.63           C  
ATOM    352  CH2 TRP A  24      19.623   2.766 -15.732  1.00  0.63           C  
ATOM    353  H   TRP A  24      17.034   7.194 -16.528  1.00  0.63           H  
ATOM    354  HA  TRP A  24      14.095   7.056 -16.181  1.00  0.63           H  
ATOM    355 1HB  TRP A  24      14.252   5.492 -14.263  1.00  0.63           H  
ATOM    356 2HB  TRP A  24      14.690   4.743 -15.773  1.00  0.63           H  
ATOM    357  HD1 TRP A  24      16.242   5.820 -12.437  1.00  0.63           H  
ATOM    358  HE1 TRP A  24      18.562   4.719 -12.153  1.00  0.63           H  
ATOM    359  HE3 TRP A  24      16.721   3.781 -17.140  1.00  0.63           H  
ATOM    360  HZ2 TRP A  24      20.320   3.172 -13.737  1.00  0.63           H  
ATOM    361  HZ3 TRP A  24      18.738   2.493 -17.672  1.00  0.63           H  
ATOM    362  HH2 TRP A  24      20.502   2.197 -15.980  1.00  0.63           H  
ATOM    363  N   ASP A  25      14.287   8.197 -13.875  1.00  0.69           N  
ATOM    364  CA  ASP A  25      14.392   9.119 -12.756  1.00  0.69           C  
ATOM    365  C   ASP A  25      14.580   8.296 -11.479  1.00  0.69           C  
ATOM    366  O   ASP A  25      13.697   7.534 -11.071  1.00  0.69           O  
ATOM    367  CB  ASP A  25      13.172  10.038 -12.727  1.00  0.69           C  
ATOM    368  CG  ASP A  25      13.165  11.168 -11.662  1.00  0.69           C  
ATOM    369  OD1 ASP A  25      14.117  11.335 -10.961  1.00  0.69           O  
ATOM    370  OD2 ASP A  25      12.157  11.863 -11.590  1.00  0.69           O  
ATOM    371  H   ASP A  25      13.383   7.760 -14.055  1.00  0.69           H  
ATOM    372  HA  ASP A  25      15.277   9.742 -12.890  1.00  0.69           H  
ATOM    373 1HB  ASP A  25      13.066  10.504 -13.707  1.00  0.69           H  
ATOM    374 2HB  ASP A  25      12.315   9.436 -12.596  1.00  0.69           H  
ATOM    375  N   ALA A  26      15.783   8.358 -10.915  1.00  0.78           N  
ATOM    376  CA  ALA A  26      16.154   7.532  -9.771  1.00  0.78           C  
ATOM    377  C   ALA A  26      15.178   7.755  -8.609  1.00  0.78           C  
ATOM    378  O   ALA A  26      14.701   8.870  -8.417  1.00  0.78           O  
ATOM    379  CB  ALA A  26      17.571   7.877  -9.331  1.00  0.78           C  
ATOM    380  H   ALA A  26      16.454   9.012 -11.296  1.00  0.78           H  
ATOM    381  HA  ALA A  26      16.115   6.496 -10.089  1.00  0.78           H  
ATOM    382 1HB  ALA A  26      17.867   7.263  -8.488  1.00  0.78           H  
ATOM    383 2HB  ALA A  26      18.262   7.708 -10.160  1.00  0.78           H  
ATOM    384 3HB  ALA A  26      17.608   8.924  -9.035  1.00  0.78           H  
ATOM    385  N   PRO A  27      14.881   6.724  -7.804  1.00  0.87           N  
ATOM    386  CA  PRO A  27      13.984   6.779  -6.670  1.00  0.87           C  
ATOM    387  C   PRO A  27      14.613   7.610  -5.547  1.00  0.87           C  
ATOM    388  O   PRO A  27      15.825   7.799  -5.542  1.00  0.87           O  
ATOM    389  CB  PRO A  27      13.837   5.295  -6.316  1.00  0.87           C  
ATOM    390  CG  PRO A  27      15.096   4.654  -6.783  1.00  0.87           C  
ATOM    391  CD  PRO A  27      15.478   5.395  -8.030  1.00  0.87           C  
ATOM    392  HA  PRO A  27      13.032   7.207  -7.015  1.00  0.87           H  
ATOM    393 1HB  PRO A  27      13.695   5.165  -5.238  1.00  0.87           H  
ATOM    394 2HB  PRO A  27      12.948   4.886  -6.815  1.00  0.87           H  
ATOM    395 1HG  PRO A  27      15.851   4.753  -5.994  1.00  0.87           H  
ATOM    396 2HG  PRO A  27      14.934   3.574  -6.947  1.00  0.87           H  
ATOM    397 1HD  PRO A  27      16.568   5.437  -8.087  1.00  0.87           H  
ATOM    398 2HD  PRO A  27      15.031   4.915  -8.895  1.00  0.87           H  
ATOM    399  N   PRO A  28      13.808   8.116  -4.589  1.00  0.94           N  
ATOM    400  CA  PRO A  28      14.207   8.911  -3.425  1.00  0.94           C  
ATOM    401  C   PRO A  28      15.098   8.196  -2.405  1.00  0.94           C  
ATOM    402  O   PRO A  28      15.742   8.842  -1.578  1.00  0.94           O  
ATOM    403  CB  PRO A  28      12.853   9.278  -2.799  1.00  0.94           C  
ATOM    404  CG  PRO A  28      11.893   8.216  -3.278  1.00  0.94           C  
ATOM    405  CD  PRO A  28      12.347   7.878  -4.669  1.00  0.94           C  
ATOM    406  HA  PRO A  28      14.714   9.818  -3.786  1.00  0.94           H  
ATOM    407 1HB  PRO A  28      12.947   9.291  -1.703  1.00  0.94           H  
ATOM    408 2HB  PRO A  28      12.560  10.292  -3.107  1.00  0.94           H  
ATOM    409 1HG  PRO A  28      11.917   7.343  -2.605  1.00  0.94           H  
ATOM    410 2HG  PRO A  28      10.859   8.594  -3.254  1.00  0.94           H  
ATOM    411 1HD  PRO A  28      12.094   6.830  -4.858  1.00  0.94           H  
ATOM    412 2HD  PRO A  28      11.884   8.556  -5.400  1.00  0.94           H  
ATOM    413  N   TYR A  29      15.118   6.874  -2.438  1.00  0.97           N  
ATOM    414  CA  TYR A  29      15.924   6.105  -1.501  1.00  0.97           C  
ATOM    415  C   TYR A  29      17.335   5.920  -2.015  1.00  0.97           C  
ATOM    416  O   TYR A  29      17.560   5.863  -3.218  1.00  0.97           O  
ATOM    417  CB  TYR A  29      15.298   4.742  -1.254  1.00  0.97           C  
ATOM    418  CG  TYR A  29      14.046   4.777  -0.421  1.00  0.97           C  
ATOM    419  CD1 TYR A  29      12.795   4.863  -1.012  1.00  0.97           C  
ATOM    420  CD2 TYR A  29      14.159   4.708   0.955  1.00  0.97           C  
ATOM    421  CE1 TYR A  29      11.660   4.883  -0.213  1.00  0.97           C  
ATOM    422  CE2 TYR A  29      13.034   4.728   1.748  1.00  0.97           C  
ATOM    423  CZ  TYR A  29      11.788   4.815   1.173  1.00  0.97           C  
ATOM    424  OH  TYR A  29      10.667   4.837   1.976  1.00  0.97           O  
ATOM    425  H   TYR A  29      14.573   6.384  -3.129  1.00  0.97           H  
ATOM    426  HA  TYR A  29      15.979   6.650  -0.559  1.00  0.97           H  
ATOM    427 1HB  TYR A  29      15.054   4.283  -2.215  1.00  0.97           H  
ATOM    428 2HB  TYR A  29      16.026   4.094  -0.759  1.00  0.97           H  
ATOM    429  HD1 TYR A  29      12.700   4.917  -2.097  1.00  0.97           H  
ATOM    430  HD2 TYR A  29      15.146   4.636   1.413  1.00  0.97           H  
ATOM    431  HE1 TYR A  29      10.675   4.953  -0.668  1.00  0.97           H  
ATOM    432  HE2 TYR A  29      13.131   4.674   2.833  1.00  0.97           H  
ATOM    433  HH  TYR A  29      10.936   4.814   2.899  1.00  0.97           H  
ATOM    434  N   TYR A  30      18.304   5.822  -1.117  1.00  0.95           N  
ATOM    435  CA  TYR A  30      19.642   5.502  -1.583  1.00  0.95           C  
ATOM    436  C   TYR A  30      19.642   4.114  -2.212  1.00  0.95           C  
ATOM    437  O   TYR A  30      19.112   3.164  -1.636  1.00  0.95           O  
ATOM    438  CB  TYR A  30      20.686   5.607  -0.473  1.00  0.95           C  
ATOM    439  CG  TYR A  30      22.090   5.275  -0.965  1.00  0.95           C  
ATOM    440  CD1 TYR A  30      22.652   5.999  -2.005  1.00  0.95           C  
ATOM    441  CD2 TYR A  30      22.808   4.261  -0.375  1.00  0.95           C  
ATOM    442  CE1 TYR A  30      23.921   5.690  -2.457  1.00  0.95           C  
ATOM    443  CE2 TYR A  30      24.076   3.947  -0.821  1.00  0.95           C  
ATOM    444  CZ  TYR A  30      24.632   4.656  -1.861  1.00  0.95           C  
ATOM    445  OH  TYR A  30      25.901   4.352  -2.306  1.00  0.95           O  
ATOM    446  H   TYR A  30      18.107   5.923  -0.132  1.00  0.95           H  
ATOM    447  HA  TYR A  30      19.914   6.212  -2.365  1.00  0.95           H  
ATOM    448 1HB  TYR A  30      20.694   6.618  -0.064  1.00  0.95           H  
ATOM    449 2HB  TYR A  30      20.434   4.921   0.335  1.00  0.95           H  
ATOM    450  HD1 TYR A  30      22.089   6.807  -2.472  1.00  0.95           H  
ATOM    451  HD2 TYR A  30      22.373   3.712   0.445  1.00  0.95           H  
ATOM    452  HE1 TYR A  30      24.359   6.255  -3.278  1.00  0.95           H  
ATOM    453  HE2 TYR A  30      24.637   3.141  -0.348  1.00  0.95           H  
ATOM    454  HH  TYR A  30      26.089   4.859  -3.101  1.00  0.95           H  
ATOM    455  N   VAL A  31      20.223   4.022  -3.398  1.00  0.89           N  
ATOM    456  CA  VAL A  31      20.343   2.796  -4.180  1.00  0.89           C  
ATOM    457  C   VAL A  31      21.807   2.468  -4.422  1.00  0.89           C  
ATOM    458  O   VAL A  31      22.586   3.359  -4.754  1.00  0.89           O  
ATOM    459  CB  VAL A  31      19.599   2.966  -5.527  1.00  0.89           C  
ATOM    460  CG1 VAL A  31      19.795   1.782  -6.415  1.00  0.89           C  
ATOM    461  CG2 VAL A  31      18.129   3.121  -5.267  1.00  0.89           C  
ATOM    462  H   VAL A  31      20.612   4.868  -3.789  1.00  0.89           H  
ATOM    463  HA  VAL A  31      19.886   1.974  -3.626  1.00  0.89           H  
ATOM    464  HB  VAL A  31      19.983   3.846  -6.046  1.00  0.89           H  
ATOM    465 1HG1 VAL A  31      19.269   1.919  -7.342  1.00  0.89           H  
ATOM    466 2HG1 VAL A  31      20.837   1.673  -6.622  1.00  0.89           H  
ATOM    467 3HG1 VAL A  31      19.424   0.894  -5.925  1.00  0.89           H  
ATOM    468 1HG2 VAL A  31      17.625   3.251  -6.214  1.00  0.89           H  
ATOM    469 2HG2 VAL A  31      17.747   2.232  -4.760  1.00  0.89           H  
ATOM    470 3HG2 VAL A  31      17.955   3.984  -4.652  1.00  0.89           H  
ATOM    471  N   ARG A  32      22.202   1.206  -4.237  1.00  0.80           N  
ATOM    472  CA  ARG A  32      23.592   0.843  -4.499  1.00  0.80           C  
ATOM    473  C   ARG A  32      23.841   0.746  -5.990  1.00  0.80           C  
ATOM    474  O   ARG A  32      24.839   1.268  -6.507  1.00  0.80           O  
ATOM    475  CB  ARG A  32      23.950  -0.506  -3.904  1.00  0.80           C  
ATOM    476  CG  ARG A  32      24.111  -0.563  -2.446  1.00  0.80           C  
ATOM    477  CD  ARG A  32      24.569  -1.946  -2.010  1.00  0.80           C  
ATOM    478  NE  ARG A  32      23.487  -2.941  -2.019  1.00  0.80           N  
ATOM    479  CZ  ARG A  32      23.637  -4.269  -2.050  1.00  0.80           C  
ATOM    480  NH1 ARG A  32      24.827  -4.825  -2.114  1.00  0.80           N  
ATOM    481  NH2 ARG A  32      22.546  -4.996  -2.006  1.00  0.80           N  
ATOM    482  H   ARG A  32      21.527   0.486  -3.978  1.00  0.80           H  
ATOM    483  HA  ARG A  32      24.242   1.611  -4.078  1.00  0.80           H  
ATOM    484 1HB  ARG A  32      23.182  -1.236  -4.176  1.00  0.80           H  
ATOM    485 2HB  ARG A  32      24.887  -0.840  -4.332  1.00  0.80           H  
ATOM    486 1HG  ARG A  32      24.843   0.175  -2.123  1.00  0.80           H  
ATOM    487 2HG  ARG A  32      23.148  -0.335  -2.008  1.00  0.80           H  
ATOM    488 1HD  ARG A  32      25.346  -2.291  -2.689  1.00  0.80           H  
ATOM    489 2HD  ARG A  32      24.973  -1.892  -1.001  1.00  0.80           H  
ATOM    490  HE  ARG A  32      22.512  -2.620  -1.952  1.00  0.80           H  
ATOM    491 1HH1 ARG A  32      25.653  -4.246  -2.144  1.00  0.80           H  
ATOM    492 2HH1 ARG A  32      24.912  -5.831  -2.136  1.00  0.80           H  
ATOM    493 1HH2 ARG A  32      21.647  -4.491  -1.938  1.00  0.80           H  
ATOM    494 2HH2 ARG A  32      22.585  -6.004  -2.031  1.00  0.80           H  
ATOM    495  N   TYR A  33      22.916   0.075  -6.675  1.00  0.72           N  
ATOM    496  CA  TYR A  33      23.016  -0.123  -8.121  1.00  0.72           C  
ATOM    497  C   TYR A  33      21.675  -0.408  -8.765  1.00  0.72           C  
ATOM    498  O   TYR A  33      20.710  -0.753  -8.083  1.00  0.72           O  
ATOM    499  CB  TYR A  33      24.057  -1.199  -8.462  1.00  0.72           C  
ATOM    500  CG  TYR A  33      23.820  -2.601  -7.963  1.00  0.72           C  
ATOM    501  CD1 TYR A  33      23.203  -3.528  -8.781  1.00  0.72           C  
ATOM    502  CD2 TYR A  33      24.256  -2.972  -6.703  1.00  0.72           C  
ATOM    503  CE1 TYR A  33      23.033  -4.821  -8.342  1.00  0.72           C  
ATOM    504  CE2 TYR A  33      24.073  -4.259  -6.257  1.00  0.72           C  
ATOM    505  CZ  TYR A  33      23.465  -5.186  -7.075  1.00  0.72           C  
ATOM    506  OH  TYR A  33      23.289  -6.481  -6.642  1.00  0.72           O  
ATOM    507  H   TYR A  33      22.123  -0.309  -6.154  1.00  0.72           H  
ATOM    508  HA  TYR A  33      23.362   0.791  -8.572  1.00  0.72           H  
ATOM    509 1HB  TYR A  33      24.140  -1.270  -9.537  1.00  0.72           H  
ATOM    510 2HB  TYR A  33      25.031  -0.875  -8.101  1.00  0.72           H  
ATOM    511  HD1 TYR A  33      22.861  -3.239  -9.775  1.00  0.72           H  
ATOM    512  HD2 TYR A  33      24.747  -2.249  -6.072  1.00  0.72           H  
ATOM    513  HE1 TYR A  33      22.556  -5.555  -8.984  1.00  0.72           H  
ATOM    514  HE2 TYR A  33      24.417  -4.548  -5.264  1.00  0.72           H  
ATOM    515  HH  TYR A  33      22.821  -6.984  -7.313  1.00  0.72           H  
ATOM    516  N   TYR A  34      21.630  -0.321 -10.086  1.00  0.65           N  
ATOM    517  CA  TYR A  34      20.410  -0.688 -10.781  1.00  0.65           C  
ATOM    518  C   TYR A  34      20.701  -1.912 -11.596  1.00  0.65           C  
ATOM    519  O   TYR A  34      21.817  -2.097 -12.094  1.00  0.65           O  
ATOM    520  CB  TYR A  34      19.900   0.419 -11.711  1.00  0.65           C  
ATOM    521  CG  TYR A  34      19.629   1.672 -11.002  1.00  0.65           C  
ATOM    522  CD1 TYR A  34      20.625   2.580 -10.980  1.00  0.65           C  
ATOM    523  CD2 TYR A  34      18.430   1.927 -10.346  1.00  0.65           C  
ATOM    524  CE1 TYR A  34      20.489   3.725 -10.335  1.00  0.65           C  
ATOM    525  CE2 TYR A  34      18.292   3.127  -9.649  1.00  0.65           C  
ATOM    526  CZ  TYR A  34      19.354   4.019  -9.645  1.00  0.65           C  
ATOM    527  OH  TYR A  34      19.326   5.198  -8.952  1.00  0.65           O  
ATOM    528  H   TYR A  34      22.456  -0.013 -10.596  1.00  0.65           H  
ATOM    529  HA  TYR A  34      19.637  -0.941 -10.058  1.00  0.65           H  
ATOM    530 1HB  TYR A  34      20.616   0.613 -12.486  1.00  0.65           H  
ATOM    531 2HB  TYR A  34      18.977   0.089 -12.191  1.00  0.65           H  
ATOM    532  HD1 TYR A  34      21.552   2.379 -11.492  1.00  0.65           H  
ATOM    533  HD2 TYR A  34      17.626   1.192 -10.363  1.00  0.65           H  
ATOM    534  HE1 TYR A  34      21.312   4.420 -10.353  1.00  0.65           H  
ATOM    535  HE2 TYR A  34      17.379   3.348  -9.106  1.00  0.65           H  
ATOM    536  HH  TYR A  34      20.264   5.533  -8.861  1.00  0.65           H  
ATOM    537  N   ARG A  35      19.689  -2.740 -11.744  1.00  0.61           N  
ATOM    538  CA  ARG A  35      19.797  -3.912 -12.586  1.00  0.61           C  
ATOM    539  C   ARG A  35      18.946  -3.669 -13.794  1.00  0.61           C  
ATOM    540  O   ARG A  35      17.786  -3.260 -13.685  1.00  0.61           O  
ATOM    541  CB  ARG A  35      19.323  -5.167 -11.872  1.00  0.61           C  
ATOM    542  CG  ARG A  35      20.129  -5.590 -10.689  1.00  0.61           C  
ATOM    543  CD  ARG A  35      19.384  -6.539  -9.857  1.00  0.61           C  
ATOM    544  NE  ARG A  35      19.087  -7.762 -10.522  1.00  0.61           N  
ATOM    545  CZ  ARG A  35      18.154  -8.624 -10.112  1.00  0.61           C  
ATOM    546  NH1 ARG A  35      17.432  -8.375  -9.033  1.00  0.61           N  
ATOM    547  NH2 ARG A  35      17.985  -9.720 -10.812  1.00  0.61           N  
ATOM    548  H   ARG A  35      18.807  -2.507 -11.289  1.00  0.61           H  
ATOM    549  HA  ARG A  35      20.829  -4.046 -12.907  1.00  0.61           H  
ATOM    550 1HB  ARG A  35      18.308  -5.038 -11.547  1.00  0.61           H  
ATOM    551 2HB  ARG A  35      19.331  -6.002 -12.581  1.00  0.61           H  
ATOM    552 1HG  ARG A  35      21.020  -6.101 -11.023  1.00  0.61           H  
ATOM    553 2HG  ARG A  35      20.396  -4.720 -10.091  1.00  0.61           H  
ATOM    554 1HD  ARG A  35      19.968  -6.776  -8.973  1.00  0.61           H  
ATOM    555 2HD  ARG A  35      18.441  -6.082  -9.560  1.00  0.61           H  
ATOM    556  HE  ARG A  35      19.610  -8.019 -11.370  1.00  0.61           H  
ATOM    557 1HH1 ARG A  35      17.585  -7.504  -8.487  1.00  0.61           H  
ATOM    558 2HH1 ARG A  35      16.732  -9.031  -8.731  1.00  0.61           H  
ATOM    559 1HH2 ARG A  35      18.592  -9.851 -11.638  1.00  0.61           H  
ATOM    560 2HH2 ARG A  35      17.298 -10.404 -10.548  1.00  0.61           H  
ATOM    561  N   ILE A  36      19.531  -3.897 -14.947  1.00  0.58           N  
ATOM    562  CA  ILE A  36      18.831  -3.714 -16.191  1.00  0.58           C  
ATOM    563  C   ILE A  36      18.785  -5.017 -16.939  1.00  0.58           C  
ATOM    564  O   ILE A  36      19.810  -5.662 -17.184  1.00  0.58           O  
ATOM    565  CB  ILE A  36      19.478  -2.622 -17.044  1.00  0.58           C  
ATOM    566  CG1 ILE A  36      19.517  -1.298 -16.255  1.00  0.58           C  
ATOM    567  CG2 ILE A  36      18.692  -2.449 -18.364  1.00  0.58           C  
ATOM    568  CD1 ILE A  36      20.803  -1.037 -15.553  1.00  0.58           C  
ATOM    569  H   ILE A  36      20.498  -4.218 -14.969  1.00  0.58           H  
ATOM    570  HA  ILE A  36      17.810  -3.410 -15.983  1.00  0.58           H  
ATOM    571  HB  ILE A  36      20.500  -2.903 -17.247  1.00  0.58           H  
ATOM    572 1HG1 ILE A  36      19.322  -0.472 -16.936  1.00  0.58           H  
ATOM    573 2HG1 ILE A  36      18.737  -1.319 -15.502  1.00  0.58           H  
ATOM    574 1HG2 ILE A  36      19.157  -1.676 -18.969  1.00  0.58           H  
ATOM    575 2HG2 ILE A  36      18.691  -3.388 -18.918  1.00  0.58           H  
ATOM    576 3HG2 ILE A  36      17.664  -2.166 -18.139  1.00  0.58           H  
ATOM    577 1HD1 ILE A  36      20.715  -0.097 -15.029  1.00  0.58           H  
ATOM    578 2HD1 ILE A  36      21.020  -1.833 -14.841  1.00  0.58           H  
ATOM    579 3HD1 ILE A  36      21.601  -0.980 -16.274  1.00  0.58           H  
ATOM    580  N   THR A  37      17.580  -5.428 -17.277  1.00  0.57           N  
ATOM    581  CA  THR A  37      17.431  -6.673 -17.979  1.00  0.57           C  
ATOM    582  C   THR A  37      16.751  -6.435 -19.303  1.00  0.57           C  
ATOM    583  O   THR A  37      15.966  -5.491 -19.452  1.00  0.57           O  
ATOM    584  CB  THR A  37      16.625  -7.667 -17.128  1.00  0.57           C  
ATOM    585  OG1 THR A  37      15.340  -7.142 -16.886  1.00  0.57           O  
ATOM    586  CG2 THR A  37      17.298  -7.909 -15.810  1.00  0.57           C  
ATOM    587  H   THR A  37      16.764  -4.867 -17.032  1.00  0.57           H  
ATOM    588  HA  THR A  37      18.411  -7.085 -18.172  1.00  0.57           H  
ATOM    589  HB  THR A  37      16.541  -8.587 -17.652  1.00  0.57           H  
ATOM    590  HG1 THR A  37      15.446  -6.289 -16.436  1.00  0.57           H  
ATOM    591 1HG2 THR A  37      16.719  -8.618 -15.224  1.00  0.57           H  
ATOM    592 2HG2 THR A  37      18.263  -8.313 -16.006  1.00  0.57           H  
ATOM    593 3HG2 THR A  37      17.393  -6.977 -15.256  1.00  0.57           H  
ATOM    594  N   TYR A  38      17.025  -7.297 -20.270  1.00  0.58           N  
ATOM    595  CA  TYR A  38      16.345  -7.135 -21.542  1.00  0.58           C  
ATOM    596  C   TYR A  38      16.246  -8.398 -22.380  1.00  0.58           C  
ATOM    597  O   TYR A  38      17.041  -9.334 -22.262  1.00  0.58           O  
ATOM    598  CB  TYR A  38      17.022  -6.014 -22.358  1.00  0.58           C  
ATOM    599  CG  TYR A  38      18.449  -6.293 -22.740  1.00  0.58           C  
ATOM    600  CD1 TYR A  38      18.731  -6.816 -23.994  1.00  0.58           C  
ATOM    601  CD2 TYR A  38      19.481  -6.030 -21.838  1.00  0.58           C  
ATOM    602  CE1 TYR A  38      20.040  -7.070 -24.358  1.00  0.58           C  
ATOM    603  CE2 TYR A  38      20.786  -6.290 -22.201  1.00  0.58           C  
ATOM    604  CZ  TYR A  38      21.069  -6.805 -23.458  1.00  0.58           C  
ATOM    605  OH  TYR A  38      22.370  -7.057 -23.819  1.00  0.58           O  
ATOM    606  H   TYR A  38      17.698  -8.044 -20.093  1.00  0.58           H  
ATOM    607  HA  TYR A  38      15.327  -6.826 -21.323  1.00  0.58           H  
ATOM    608 1HB  TYR A  38      16.450  -5.841 -23.274  1.00  0.58           H  
ATOM    609 2HB  TYR A  38      16.998  -5.084 -21.792  1.00  0.58           H  
ATOM    610  HD1 TYR A  38      17.917  -7.020 -24.694  1.00  0.58           H  
ATOM    611  HD2 TYR A  38      19.261  -5.621 -20.851  1.00  0.58           H  
ATOM    612  HE1 TYR A  38      20.264  -7.476 -25.344  1.00  0.58           H  
ATOM    613  HE2 TYR A  38      21.595  -6.091 -21.508  1.00  0.58           H  
ATOM    614  HH  TYR A  38      22.401  -7.327 -24.745  1.00  0.58           H  
ATOM    615  N   GLY A  39      15.310  -8.377 -23.308  1.00  0.62           N  
ATOM    616  CA  GLY A  39      15.182  -9.476 -24.253  1.00  0.62           C  
ATOM    617  C   GLY A  39      14.063  -9.219 -25.237  1.00  0.62           C  
ATOM    618  O   GLY A  39      13.358  -8.218 -25.148  1.00  0.62           O  
ATOM    619  H   GLY A  39      14.663  -7.584 -23.316  1.00  0.62           H  
ATOM    620 1HA  GLY A  39      16.122  -9.607 -24.791  1.00  0.62           H  
ATOM    621 2HA  GLY A  39      14.989 -10.403 -23.712  1.00  0.62           H  
ATOM    622  N   GLU A  40      13.902 -10.108 -26.194  1.00  0.67           N  
ATOM    623  CA  GLU A  40      12.881  -9.903 -27.213  1.00  0.67           C  
ATOM    624  C   GLU A  40      11.509  -9.977 -26.577  1.00  0.67           C  
ATOM    625  O   GLU A  40      11.312 -10.759 -25.645  1.00  0.67           O  
ATOM    626  CB  GLU A  40      13.012 -10.960 -28.304  1.00  0.67           C  
ATOM    627  CG  GLU A  40      14.317 -10.878 -29.061  1.00  0.67           C  
ATOM    628  CD  GLU A  40      14.442 -11.859 -30.205  1.00  0.67           C  
ATOM    629  OE1 GLU A  40      13.487 -12.515 -30.537  1.00  0.67           O  
ATOM    630  OE2 GLU A  40      15.525 -11.958 -30.737  1.00  0.67           O  
ATOM    631  H   GLU A  40      14.495 -10.927 -26.226  1.00  0.67           H  
ATOM    632  HA  GLU A  40      13.007  -8.915 -27.659  1.00  0.67           H  
ATOM    633 1HB  GLU A  40      12.928 -11.955 -27.863  1.00  0.67           H  
ATOM    634 2HB  GLU A  40      12.192 -10.846 -29.017  1.00  0.67           H  
ATOM    635 1HG  GLU A  40      14.428  -9.872 -29.436  1.00  0.67           H  
ATOM    636 2HG  GLU A  40      15.130 -11.054 -28.357  1.00  0.67           H  
ATOM    637  N   THR A  41      10.559  -9.188 -27.073  1.00  0.75           N  
ATOM    638  CA  THR A  41       9.208  -9.302 -26.545  1.00  0.75           C  
ATOM    639  C   THR A  41       8.698 -10.686 -26.927  1.00  0.75           C  
ATOM    640  O   THR A  41       8.919 -11.140 -28.051  1.00  0.75           O  
ATOM    641  CB  THR A  41       8.268  -8.239 -27.162  1.00  0.75           C  
ATOM    642  OG1 THR A  41       8.300  -8.374 -28.590  1.00  0.75           O  
ATOM    643  CG2 THR A  41       8.661  -6.816 -26.788  1.00  0.75           C  
ATOM    644  H   THR A  41      10.782  -8.522 -27.811  1.00  0.75           H  
ATOM    645  HA  THR A  41       9.227  -9.207 -25.458  1.00  0.75           H  
ATOM    646  HB  THR A  41       7.252  -8.423 -26.818  1.00  0.75           H  
ATOM    647  HG1 THR A  41       9.205  -8.208 -28.904  1.00  0.75           H  
ATOM    648 1HG2 THR A  41       7.976  -6.111 -27.254  1.00  0.75           H  
ATOM    649 2HG2 THR A  41       8.616  -6.698 -25.740  1.00  0.75           H  
ATOM    650 3HG2 THR A  41       9.652  -6.621 -27.120  1.00  0.75           H  
ATOM    651  N   GLY A  42       7.969 -11.343 -26.034  1.00  0.84           N  
ATOM    652  CA  GLY A  42       7.446 -12.665 -26.363  1.00  0.84           C  
ATOM    653  C   GLY A  42       8.613 -13.570 -26.759  1.00  0.84           C  
ATOM    654  O   GLY A  42       9.617 -13.647 -26.051  1.00  0.84           O  
ATOM    655  H   GLY A  42       7.803 -10.939 -25.125  1.00  0.84           H  
ATOM    656 1HA  GLY A  42       6.922 -13.084 -25.505  1.00  0.84           H  
ATOM    657 2HA  GLY A  42       6.736 -12.588 -27.185  1.00  0.84           H  
ATOM    658  N   GLY A  43       8.464 -14.271 -27.881  1.00  0.91           N  
ATOM    659  CA  GLY A  43       9.517 -15.137 -28.397  1.00  0.91           C  
ATOM    660  C   GLY A  43       9.952 -16.180 -27.383  1.00  0.91           C  
ATOM    661  O   GLY A  43       9.142 -16.679 -26.600  1.00  0.91           O  
ATOM    662  H   GLY A  43       7.609 -14.170 -28.405  1.00  0.91           H  
ATOM    663 1HA  GLY A  43       9.168 -15.631 -29.303  1.00  0.91           H  
ATOM    664 2HA  GLY A  43      10.374 -14.523 -28.679  1.00  0.91           H  
ATOM    665  N   ASN A  44      11.241 -16.521 -27.426  1.00  0.95           N  
ATOM    666  CA  ASN A  44      11.820 -17.501 -26.514  1.00  0.95           C  
ATOM    667  C   ASN A  44      13.274 -17.192 -26.128  1.00  0.95           C  
ATOM    668  O   ASN A  44      13.971 -18.050 -25.586  1.00  0.95           O  
ATOM    669  CB  ASN A  44      11.696 -18.891 -27.108  1.00  0.95           C  
ATOM    670  CG  ASN A  44      12.438 -19.050 -28.419  1.00  0.95           C  
ATOM    671  OD1 ASN A  44      13.201 -18.172 -28.839  1.00  0.95           O  
ATOM    672  ND2 ASN A  44      12.216 -20.163 -29.077  1.00  0.95           N  
ATOM    673  H   ASN A  44      11.833 -16.082 -28.114  1.00  0.95           H  
ATOM    674  HA  ASN A  44      11.243 -17.478 -25.588  1.00  0.95           H  
ATOM    675 1HB  ASN A  44      12.084 -19.621 -26.397  1.00  0.95           H  
ATOM    676 2HB  ASN A  44      10.643 -19.123 -27.269  1.00  0.95           H  
ATOM    677 1HD2 ASN A  44      12.673 -20.327 -29.952  1.00  0.95           H  
ATOM    678 2HD2 ASN A  44      11.589 -20.848 -28.705  1.00  0.95           H  
ATOM    679  N   SER A  45      13.750 -15.988 -26.441  1.00  0.93           N  
ATOM    680  CA  SER A  45      15.138 -15.638 -26.156  1.00  0.93           C  
ATOM    681  C   SER A  45      15.383 -15.494 -24.647  1.00  0.93           C  
ATOM    682  O   SER A  45      14.523 -14.951 -23.953  1.00  0.93           O  
ATOM    683  CB  SER A  45      15.494 -14.337 -26.847  1.00  0.93           C  
ATOM    684  OG  SER A  45      16.803 -13.935 -26.530  1.00  0.93           O  
ATOM    685  H   SER A  45      13.138 -15.306 -26.864  1.00  0.93           H  
ATOM    686  HA  SER A  45      15.756 -16.415 -26.587  1.00  0.93           H  
ATOM    687 1HB  SER A  45      15.396 -14.454 -27.927  1.00  0.93           H  
ATOM    688 2HB  SER A  45      14.790 -13.563 -26.541  1.00  0.93           H  
ATOM    689  HG  SER A  45      16.854 -13.917 -25.555  1.00  0.93           H  
ATOM    690  N   PRO A  46      16.515 -15.978 -24.101  1.00  0.87           N  
ATOM    691  CA  PRO A  46      16.942 -15.756 -22.731  1.00  0.87           C  
ATOM    692  C   PRO A  46      17.084 -14.269 -22.448  1.00  0.87           C  
ATOM    693  O   PRO A  46      17.541 -13.509 -23.313  1.00  0.87           O  
ATOM    694  CB  PRO A  46      18.305 -16.457 -22.678  1.00  0.87           C  
ATOM    695  CG  PRO A  46      18.233 -17.517 -23.755  1.00  0.87           C  
ATOM    696  CD  PRO A  46      17.387 -16.907 -24.857  1.00  0.87           C  
ATOM    697  HA  PRO A  46      16.221 -16.221 -22.042  1.00  0.87           H  
ATOM    698 1HB  PRO A  46      19.106 -15.724 -22.847  1.00  0.87           H  
ATOM    699 2HB  PRO A  46      18.469 -16.878 -21.675  1.00  0.87           H  
ATOM    700 1HG  PRO A  46      19.247 -17.781 -24.096  1.00  0.87           H  
ATOM    701 2HG  PRO A  46      17.787 -18.437 -23.347  1.00  0.87           H  
ATOM    702 1HD  PRO A  46      18.004 -16.367 -25.592  1.00  0.87           H  
ATOM    703 2HD  PRO A  46      16.802 -17.730 -25.302  1.00  0.87           H  
ATOM    704  N   VAL A  47      16.752 -13.876 -21.226  1.00  0.78           N  
ATOM    705  CA  VAL A  47      16.874 -12.488 -20.795  1.00  0.78           C  
ATOM    706  C   VAL A  47      18.308 -12.173 -20.407  1.00  0.78           C  
ATOM    707  O   VAL A  47      18.951 -12.944 -19.691  1.00  0.78           O  
ATOM    708  CB  VAL A  47      15.914 -12.198 -19.634  1.00  0.78           C  
ATOM    709  CG1 VAL A  47      16.117 -10.803 -19.116  1.00  0.78           C  
ATOM    710  CG2 VAL A  47      14.494 -12.368 -20.130  1.00  0.78           C  
ATOM    711  H   VAL A  47      16.391 -14.556 -20.573  1.00  0.78           H  
ATOM    712  HA  VAL A  47      16.597 -11.842 -21.629  1.00  0.78           H  
ATOM    713  HB  VAL A  47      16.111 -12.891 -18.819  1.00  0.78           H  
ATOM    714 1HG1 VAL A  47      15.424 -10.623 -18.295  1.00  0.78           H  
ATOM    715 2HG1 VAL A  47      17.139 -10.692 -18.756  1.00  0.78           H  
ATOM    716 3HG1 VAL A  47      15.932 -10.087 -19.911  1.00  0.78           H  
ATOM    717 1HG2 VAL A  47      13.797 -12.172 -19.316  1.00  0.78           H  
ATOM    718 2HG2 VAL A  47      14.312 -11.664 -20.944  1.00  0.78           H  
ATOM    719 3HG2 VAL A  47      14.354 -13.386 -20.494  1.00  0.78           H  
ATOM    720  N   GLN A  48      18.806 -11.060 -20.918  1.00  0.71           N  
ATOM    721  CA  GLN A  48      20.164 -10.616 -20.685  1.00  0.71           C  
ATOM    722  C   GLN A  48      20.155  -9.690 -19.482  1.00  0.71           C  
ATOM    723  O   GLN A  48      19.142  -9.037 -19.233  1.00  0.71           O  
ATOM    724  CB  GLN A  48      20.652  -9.891 -21.923  1.00  0.71           C  
ATOM    725  CG  GLN A  48      20.529 -10.717 -23.199  1.00  0.71           C  
ATOM    726  CD  GLN A  48      21.302 -12.010 -23.166  1.00  0.71           C  
ATOM    727  OE1 GLN A  48      22.528 -12.017 -23.002  1.00  0.71           O  
ATOM    728  NE2 GLN A  48      20.591 -13.131 -23.325  1.00  0.71           N  
ATOM    729  H   GLN A  48      18.202 -10.484 -21.495  1.00  0.71           H  
ATOM    730  HA  GLN A  48      20.799 -11.476 -20.472  1.00  0.71           H  
ATOM    731 1HB  GLN A  48      20.029  -9.024 -22.057  1.00  0.71           H  
ATOM    732 2HB  GLN A  48      21.681  -9.557 -21.795  1.00  0.71           H  
ATOM    733 1HG  GLN A  48      19.470 -10.956 -23.350  1.00  0.71           H  
ATOM    734 2HG  GLN A  48      20.895 -10.123 -24.034  1.00  0.71           H  
ATOM    735 1HE2 GLN A  48      21.048 -14.018 -23.311  1.00  0.71           H  
ATOM    736 2HE2 GLN A  48      19.573 -13.093 -23.458  1.00  0.71           H  
ATOM    737  N   GLU A  49      21.274  -9.592 -18.761  1.00  0.65           N  
ATOM    738  CA  GLU A  49      21.315  -8.728 -17.577  1.00  0.65           C  
ATOM    739  C   GLU A  49      22.658  -8.078 -17.287  1.00  0.65           C  
ATOM    740  O   GLU A  49      23.714  -8.702 -17.416  1.00  0.65           O  
ATOM    741  CB  GLU A  49      20.873  -9.531 -16.349  1.00  0.65           C  
ATOM    742  CG  GLU A  49      20.835  -8.763 -15.019  1.00  0.65           C  
ATOM    743  CD  GLU A  49      20.193  -9.582 -13.934  1.00  0.65           C  
ATOM    744  OE1 GLU A  49      19.809 -10.692 -14.212  1.00  0.65           O  
ATOM    745  OE2 GLU A  49      20.057  -9.099 -12.836  1.00  0.65           O  
ATOM    746  H   GLU A  49      22.087 -10.136 -19.013  1.00  0.65           H  
ATOM    747  HA  GLU A  49      20.600  -7.924 -17.731  1.00  0.65           H  
ATOM    748 1HB  GLU A  49      19.881  -9.944 -16.528  1.00  0.65           H  
ATOM    749 2HB  GLU A  49      21.548 -10.374 -16.214  1.00  0.65           H  
ATOM    750 1HG  GLU A  49      21.857  -8.538 -14.717  1.00  0.65           H  
ATOM    751 2HG  GLU A  49      20.313  -7.814 -15.141  1.00  0.65           H  
ATOM    752  N   PHE A  50      22.597  -6.817 -16.863  1.00  0.62           N  
ATOM    753  CA  PHE A  50      23.785  -6.086 -16.443  1.00  0.62           C  
ATOM    754  C   PHE A  50      23.450  -5.073 -15.361  1.00  0.62           C  
ATOM    755  O   PHE A  50      22.281  -4.763 -15.117  1.00  0.62           O  
ATOM    756  CB  PHE A  50      24.431  -5.392 -17.629  1.00  0.62           C  
ATOM    757  CG  PHE A  50      23.632  -4.299 -18.242  1.00  0.62           C  
ATOM    758  CD1 PHE A  50      23.863  -2.983 -17.892  1.00  0.62           C  
ATOM    759  CD2 PHE A  50      22.651  -4.581 -19.162  1.00  0.62           C  
ATOM    760  CE1 PHE A  50      23.146  -1.973 -18.470  1.00  0.62           C  
ATOM    761  CE2 PHE A  50      21.923  -3.578 -19.737  1.00  0.62           C  
ATOM    762  CZ  PHE A  50      22.171  -2.258 -19.402  1.00  0.62           C  
ATOM    763  H   PHE A  50      21.681  -6.365 -16.835  1.00  0.62           H  
ATOM    764  HA  PHE A  50      24.500  -6.798 -16.028  1.00  0.62           H  
ATOM    765 1HB  PHE A  50      25.387  -4.974 -17.320  1.00  0.62           H  
ATOM    766 2HB  PHE A  50      24.639  -6.130 -18.403  1.00  0.62           H  
ATOM    767  HD1 PHE A  50      24.639  -2.753 -17.155  1.00  0.62           H  
ATOM    768  HD2 PHE A  50      22.458  -5.619 -19.429  1.00  0.62           H  
ATOM    769  HE1 PHE A  50      23.357  -0.958 -18.184  1.00  0.62           H  
ATOM    770  HE2 PHE A  50      21.159  -3.831 -20.450  1.00  0.62           H  
ATOM    771  HZ  PHE A  50      21.597  -1.455 -19.863  1.00  0.62           H  
ATOM    772  N   THR A  51      24.476  -4.547 -14.706  1.00  0.62           N  
ATOM    773  CA  THR A  51      24.228  -3.556 -13.674  1.00  0.62           C  
ATOM    774  C   THR A  51      25.001  -2.273 -13.891  1.00  0.62           C  
ATOM    775  O   THR A  51      26.060  -2.275 -14.528  1.00  0.62           O  
ATOM    776  CB  THR A  51      24.599  -4.124 -12.295  1.00  0.62           C  
ATOM    777  OG1 THR A  51      25.999  -4.431 -12.267  1.00  0.62           O  
ATOM    778  CG2 THR A  51      23.806  -5.368 -11.996  1.00  0.62           C  
ATOM    779  H   THR A  51      25.422  -4.829 -14.921  1.00  0.62           H  
ATOM    780  HA  THR A  51      23.171  -3.305 -13.682  1.00  0.62           H  
ATOM    781  HB  THR A  51      24.389  -3.371 -11.539  1.00  0.62           H  
ATOM    782  HG1 THR A  51      26.498  -3.616 -12.363  1.00  0.62           H  
ATOM    783 1HG2 THR A  51      24.077  -5.744 -11.015  1.00  0.62           H  
ATOM    784 2HG2 THR A  51      22.763  -5.112 -12.017  1.00  0.62           H  
ATOM    785 3HG2 THR A  51      24.009  -6.131 -12.740  1.00  0.62           H  
ATOM    786  N   VAL A  52      24.466  -1.191 -13.327  1.00  0.62           N  
ATOM    787  CA  VAL A  52      25.117   0.113 -13.359  1.00  0.62           C  
ATOM    788  C   VAL A  52      25.067   0.725 -11.948  1.00  0.62           C  
ATOM    789  O   VAL A  52      24.131   0.444 -11.209  1.00  0.62           O  
ATOM    790  CB  VAL A  52      24.386   1.048 -14.329  1.00  0.62           C  
ATOM    791  CG1 VAL A  52      24.382   0.475 -15.730  1.00  0.62           C  
ATOM    792  CG2 VAL A  52      23.035   1.284 -13.809  1.00  0.62           C  
ATOM    793  H   VAL A  52      23.571  -1.313 -12.850  1.00  0.62           H  
ATOM    794  HA  VAL A  52      26.133  -0.035 -13.702  1.00  0.62           H  
ATOM    795  HB  VAL A  52      24.913   1.996 -14.386  1.00  0.62           H  
ATOM    796 1HG1 VAL A  52      23.883   1.164 -16.393  1.00  0.62           H  
ATOM    797 2HG1 VAL A  52      25.408   0.329 -16.066  1.00  0.62           H  
ATOM    798 3HG1 VAL A  52      23.863  -0.473 -15.740  1.00  0.62           H  
ATOM    799 1HG2 VAL A  52      22.495   1.962 -14.466  1.00  0.62           H  
ATOM    800 2HG2 VAL A  52      22.523   0.338 -13.742  1.00  0.62           H  
ATOM    801 3HG2 VAL A  52      23.127   1.725 -12.823  1.00  0.62           H  
ATOM    802  N   PRO A  53      25.990   1.614 -11.555  1.00  0.63           N  
ATOM    803  CA  PRO A  53      26.013   2.282 -10.255  1.00  0.63           C  
ATOM    804  C   PRO A  53      24.733   3.057  -9.949  1.00  0.63           C  
ATOM    805  O   PRO A  53      24.146   3.677 -10.836  1.00  0.63           O  
ATOM    806  CB  PRO A  53      27.205   3.235 -10.398  1.00  0.63           C  
ATOM    807  CG  PRO A  53      28.093   2.598 -11.439  1.00  0.63           C  
ATOM    808  CD  PRO A  53      27.152   1.935 -12.416  1.00  0.63           C  
ATOM    809  HA  PRO A  53      26.201   1.533  -9.469  1.00  0.63           H  
ATOM    810 1HB  PRO A  53      26.858   4.236 -10.678  1.00  0.63           H  
ATOM    811 2HB  PRO A  53      27.709   3.340  -9.427  1.00  0.63           H  
ATOM    812 1HG  PRO A  53      28.723   3.366 -11.915  1.00  0.63           H  
ATOM    813 2HG  PRO A  53      28.778   1.883 -10.959  1.00  0.63           H  
ATOM    814 1HD  PRO A  53      26.878   2.610 -13.225  1.00  0.63           H  
ATOM    815 2HD  PRO A  53      27.665   1.039 -12.770  1.00  0.63           H  
ATOM    816  N   GLY A  54      24.372   3.107  -8.659  1.00  0.64           N  
ATOM    817  CA  GLY A  54      23.185   3.800  -8.134  1.00  0.64           C  
ATOM    818  C   GLY A  54      23.089   5.282  -8.517  1.00  0.64           C  
ATOM    819  O   GLY A  54      21.996   5.863  -8.579  1.00  0.64           O  
ATOM    820  H   GLY A  54      24.895   2.556  -7.979  1.00  0.64           H  
ATOM    821 1HA  GLY A  54      22.294   3.264  -8.437  1.00  0.64           H  
ATOM    822 2HA  GLY A  54      23.211   3.727  -7.052  1.00  0.64           H  
ATOM    823  N   SER A  55      24.239   5.896  -8.784  1.00  0.64           N  
ATOM    824  CA  SER A  55      24.299   7.295  -9.179  1.00  0.64           C  
ATOM    825  C   SER A  55      23.945   7.533 -10.657  1.00  0.64           C  
ATOM    826  O   SER A  55      23.803   8.683 -11.077  1.00  0.64           O  
ATOM    827  CB  SER A  55      25.680   7.850  -8.909  1.00  0.64           C  
ATOM    828  OG  SER A  55      26.622   7.251  -9.747  1.00  0.64           O  
ATOM    829  H   SER A  55      25.091   5.360  -8.713  1.00  0.64           H  
ATOM    830  HA  SER A  55      23.580   7.846  -8.572  1.00  0.64           H  
ATOM    831 1HB  SER A  55      25.672   8.926  -9.081  1.00  0.64           H  
ATOM    832 2HB  SER A  55      25.951   7.685  -7.869  1.00  0.64           H  
ATOM    833  HG  SER A  55      26.190   7.192 -10.605  1.00  0.64           H  
ATOM    834  N   LYS A  56      23.841   6.471 -11.464  1.00  0.63           N  
ATOM    835  CA  LYS A  56      23.539   6.658 -12.879  1.00  0.63           C  
ATOM    836  C   LYS A  56      22.039   6.681 -13.117  1.00  0.63           C  
ATOM    837  O   LYS A  56      21.288   5.922 -12.512  1.00  0.63           O  
ATOM    838  CB  LYS A  56      24.159   5.550 -13.734  1.00  0.63           C  
ATOM    839  CG  LYS A  56      25.676   5.406 -13.625  1.00  0.63           C  
ATOM    840  CD  LYS A  56      26.416   6.653 -14.107  1.00  0.63           C  
ATOM    841  CE  LYS A  56      27.933   6.432 -14.106  1.00  0.63           C  
ATOM    842  NZ  LYS A  56      28.677   7.657 -14.530  1.00  0.63           N  
ATOM    843  H   LYS A  56      23.949   5.525 -11.100  1.00  0.63           H  
ATOM    844  HA  LYS A  56      23.945   7.617 -13.200  1.00  0.63           H  
ATOM    845 1HB  LYS A  56      23.728   4.589 -13.432  1.00  0.63           H  
ATOM    846 2HB  LYS A  56      23.903   5.703 -14.784  1.00  0.63           H  
ATOM    847 1HG  LYS A  56      25.938   5.206 -12.591  1.00  0.63           H  
ATOM    848 2HG  LYS A  56      25.989   4.562 -14.232  1.00  0.63           H  
ATOM    849 1HD  LYS A  56      26.089   6.904 -15.119  1.00  0.63           H  
ATOM    850 2HD  LYS A  56      26.180   7.492 -13.448  1.00  0.63           H  
ATOM    851 1HE  LYS A  56      28.251   6.153 -13.101  1.00  0.63           H  
ATOM    852 2HE  LYS A  56      28.174   5.619 -14.791  1.00  0.63           H  
ATOM    853 1HZ  LYS A  56      29.671   7.471 -14.517  1.00  0.63           H  
ATOM    854 2HZ  LYS A  56      28.396   7.916 -15.466  1.00  0.63           H  
ATOM    855 3HZ  LYS A  56      28.469   8.414 -13.894  1.00  0.63           H  
ATOM    856  N   SER A  57      21.618   7.509 -14.061  1.00  0.62           N  
ATOM    857  CA  SER A  57      20.221   7.579 -14.478  1.00  0.62           C  
ATOM    858  C   SER A  57      20.044   7.077 -15.908  1.00  0.62           C  
ATOM    859  O   SER A  57      18.938   7.077 -16.451  1.00  0.62           O  
ATOM    860  CB  SER A  57      19.736   9.002 -14.353  1.00  0.62           C  
ATOM    861  OG  SER A  57      20.465   9.852 -15.201  1.00  0.62           O  
ATOM    862  H   SER A  57      22.286   8.128 -14.498  1.00  0.62           H  
ATOM    863  HA  SER A  57      19.623   6.947 -13.819  1.00  0.62           H  
ATOM    864 1HB  SER A  57      18.697   9.053 -14.609  1.00  0.62           H  
ATOM    865 2HB  SER A  57      19.838   9.331 -13.320  1.00  0.62           H  
ATOM    866  HG  SER A  57      20.253   9.574 -16.101  1.00  0.62           H  
ATOM    867  N   THR A  58      21.163   6.728 -16.545  1.00  0.61           N  
ATOM    868  CA  THR A  58      21.165   6.281 -17.936  1.00  0.61           C  
ATOM    869  C   THR A  58      22.048   5.054 -18.139  1.00  0.61           C  
ATOM    870  O   THR A  58      23.143   4.967 -17.577  1.00  0.61           O  
ATOM    871  CB  THR A  58      21.605   7.411 -18.904  1.00  0.61           C  
ATOM    872  OG1 THR A  58      20.726   8.537 -18.761  1.00  0.61           O  
ATOM    873  CG2 THR A  58      21.563   6.942 -20.403  1.00  0.61           C  
ATOM    874  H   THR A  58      22.031   6.748 -16.036  1.00  0.61           H  
ATOM    875  HA  THR A  58      20.156   6.000 -18.191  1.00  0.61           H  
ATOM    876  HB  THR A  58      22.616   7.719 -18.650  1.00  0.61           H  
ATOM    877  HG1 THR A  58      19.989   8.420 -19.345  1.00  0.61           H  
ATOM    878 1HG2 THR A  58      21.871   7.764 -21.044  1.00  0.61           H  
ATOM    879 2HG2 THR A  58      22.235   6.106 -20.561  1.00  0.61           H  
ATOM    880 3HG2 THR A  58      20.547   6.643 -20.665  1.00  0.61           H  
ATOM    881  N   ALA A  59      21.582   4.134 -18.977  1.00  0.60           N  
ATOM    882  CA  ALA A  59      22.355   2.953 -19.346  1.00  0.60           C  
ATOM    883  C   ALA A  59      22.198   2.641 -20.824  1.00  0.60           C  
ATOM    884  O   ALA A  59      21.179   2.968 -21.432  1.00  0.60           O  
ATOM    885  CB  ALA A  59      21.913   1.760 -18.545  1.00  0.60           C  
ATOM    886  H   ALA A  59      20.650   4.281 -19.366  1.00  0.60           H  
ATOM    887  HA  ALA A  59      23.408   3.156 -19.151  1.00  0.60           H  
ATOM    888 1HB  ALA A  59      22.510   0.918 -18.834  1.00  0.60           H  
ATOM    889 2HB  ALA A  59      22.052   1.967 -17.498  1.00  0.60           H  
ATOM    890 3HB  ALA A  59      20.864   1.548 -18.742  1.00  0.60           H  
ATOM    891  N   THR A  60      23.197   1.988 -21.403  1.00  0.60           N  
ATOM    892  CA  THR A  60      23.107   1.629 -22.811  1.00  0.60           C  
ATOM    893  C   THR A  60      23.039   0.124 -22.997  1.00  0.60           C  
ATOM    894  O   THR A  60      23.808  -0.627 -22.393  1.00  0.60           O  
ATOM    895  CB  THR A  60      24.301   2.189 -23.611  1.00  0.60           C  
ATOM    896  OG1 THR A  60      24.329   3.609 -23.478  1.00  0.60           O  
ATOM    897  CG2 THR A  60      24.150   1.833 -25.107  1.00  0.60           C  
ATOM    898  H   THR A  60      24.022   1.740 -20.872  1.00  0.60           H  
ATOM    899  HA  THR A  60      22.195   2.050 -23.227  1.00  0.60           H  
ATOM    900  HB  THR A  60      25.234   1.773 -23.233  1.00  0.60           H  
ATOM    901  HG1 THR A  60      24.812   3.985 -24.218  1.00  0.60           H  
ATOM    902 1HG2 THR A  60      24.987   2.246 -25.665  1.00  0.60           H  
ATOM    903 2HG2 THR A  60      24.137   0.754 -25.238  1.00  0.60           H  
ATOM    904 3HG2 THR A  60      23.219   2.252 -25.488  1.00  0.60           H  
ATOM    905  N   ILE A  61      22.110  -0.298 -23.840  1.00  0.60           N  
ATOM    906  CA  ILE A  61      21.943  -1.689 -24.196  1.00  0.60           C  
ATOM    907  C   ILE A  61      22.422  -1.904 -25.623  1.00  0.60           C  
ATOM    908  O   ILE A  61      21.898  -1.291 -26.554  1.00  0.60           O  
ATOM    909  CB  ILE A  61      20.477  -2.107 -24.085  1.00  0.60           C  
ATOM    910  CG1 ILE A  61      19.977  -1.933 -22.675  1.00  0.60           C  
ATOM    911  CG2 ILE A  61      20.342  -3.493 -24.523  1.00  0.60           C  
ATOM    912  CD1 ILE A  61      18.515  -2.141 -22.545  1.00  0.60           C  
ATOM    913  H   ILE A  61      21.504   0.398 -24.274  1.00  0.60           H  
ATOM    914  HA  ILE A  61      22.543  -2.306 -23.527  1.00  0.60           H  
ATOM    915  HB  ILE A  61      19.868  -1.465 -24.725  1.00  0.60           H  
ATOM    916 1HG1 ILE A  61      20.477  -2.631 -22.053  1.00  0.60           H  
ATOM    917 2HG1 ILE A  61      20.211  -0.923 -22.331  1.00  0.60           H  
ATOM    918 1HG2 ILE A  61      19.301  -3.803 -24.461  1.00  0.60           H  
ATOM    919 2HG2 ILE A  61      20.692  -3.588 -25.547  1.00  0.60           H  
ATOM    920 3HG2 ILE A  61      20.947  -4.098 -23.885  1.00  0.60           H  
ATOM    921 1HD1 ILE A  61      18.215  -2.004 -21.509  1.00  0.60           H  
ATOM    922 2HD1 ILE A  61      18.007  -1.420 -23.173  1.00  0.60           H  
ATOM    923 3HD1 ILE A  61      18.259  -3.147 -22.866  1.00  0.60           H  
ATOM    924  N   SER A  62      23.431  -2.752 -25.798  1.00  0.61           N  
ATOM    925  CA  SER A  62      24.013  -2.991 -27.118  1.00  0.61           C  
ATOM    926  C   SER A  62      23.844  -4.439 -27.557  1.00  0.61           C  
ATOM    927  O   SER A  62      23.578  -5.312 -26.729  1.00  0.61           O  
ATOM    928  CB  SER A  62      25.490  -2.622 -27.106  1.00  0.61           C  
ATOM    929  OG  SER A  62      26.220  -3.475 -26.267  1.00  0.61           O  
ATOM    930  H   SER A  62      23.815  -3.230 -24.993  1.00  0.61           H  
ATOM    931  HA  SER A  62      23.501  -2.361 -27.847  1.00  0.61           H  
ATOM    932 1HB  SER A  62      25.887  -2.676 -28.118  1.00  0.61           H  
ATOM    933 2HB  SER A  62      25.600  -1.592 -26.768  1.00  0.61           H  
ATOM    934  HG  SER A  62      26.161  -4.349 -26.662  1.00  0.61           H  
ATOM    935  N   GLY A  63      24.080  -4.700 -28.849  1.00  0.63           N  
ATOM    936  CA  GLY A  63      24.008  -6.059 -29.388  1.00  0.63           C  
ATOM    937  C   GLY A  63      22.583  -6.472 -29.743  1.00  0.63           C  
ATOM    938  O   GLY A  63      22.240  -7.655 -29.700  1.00  0.63           O  
ATOM    939  H   GLY A  63      24.280  -3.929 -29.476  1.00  0.63           H  
ATOM    940 1HA  GLY A  63      24.634  -6.122 -30.278  1.00  0.63           H  
ATOM    941 2HA  GLY A  63      24.420  -6.758 -28.661  1.00  0.63           H  
ATOM    942  N   LEU A  64      21.747  -5.489 -30.053  1.00  0.64           N  
ATOM    943  CA  LEU A  64      20.352  -5.736 -30.378  1.00  0.64           C  
ATOM    944  C   LEU A  64      20.187  -5.944 -31.881  1.00  0.64           C  
ATOM    945  O   LEU A  64      20.996  -5.461 -32.667  1.00  0.64           O  
ATOM    946  CB  LEU A  64      19.527  -4.549 -29.905  1.00  0.64           C  
ATOM    947  CG  LEU A  64      19.636  -4.228 -28.415  1.00  0.64           C  
ATOM    948  CD1 LEU A  64      18.863  -2.979 -28.132  1.00  0.64           C  
ATOM    949  CD2 LEU A  64      19.107  -5.380 -27.609  1.00  0.64           C  
ATOM    950  H   LEU A  64      22.090  -4.528 -30.089  1.00  0.64           H  
ATOM    951  HA  LEU A  64      20.020  -6.636 -29.860  1.00  0.64           H  
ATOM    952 1HB  LEU A  64      19.826  -3.670 -30.462  1.00  0.64           H  
ATOM    953 2HB  LEU A  64      18.493  -4.754 -30.121  1.00  0.64           H  
ATOM    954  HG  LEU A  64      20.684  -4.045 -28.156  1.00  0.64           H  
ATOM    955 1HD1 LEU A  64      18.940  -2.718 -27.080  1.00  0.64           H  
ATOM    956 2HD1 LEU A  64      19.271  -2.176 -28.733  1.00  0.64           H  
ATOM    957 3HD1 LEU A  64      17.817  -3.133 -28.390  1.00  0.64           H  
ATOM    958 1HD2 LEU A  64      19.178  -5.158 -26.558  1.00  0.64           H  
ATOM    959 2HD2 LEU A  64      18.078  -5.541 -27.866  1.00  0.64           H  
ATOM    960 3HD2 LEU A  64      19.687  -6.278 -27.831  1.00  0.64           H  
ATOM    961  N   LYS A  65      19.166  -6.689 -32.286  1.00  0.64           N  
ATOM    962  CA  LYS A  65      18.899  -6.881 -33.708  1.00  0.64           C  
ATOM    963  C   LYS A  65      17.957  -5.785 -34.255  1.00  0.64           C  
ATOM    964  O   LYS A  65      16.973  -5.456 -33.585  1.00  0.64           O  
ATOM    965  CB  LYS A  65      18.300  -8.265 -33.934  1.00  0.64           C  
ATOM    966  CG  LYS A  65      19.240  -9.408 -33.604  1.00  0.64           C  
ATOM    967  CD  LYS A  65      18.593 -10.756 -33.888  1.00  0.64           C  
ATOM    968  CE  LYS A  65      17.552 -11.075 -32.833  1.00  0.64           C  
ATOM    969  NZ  LYS A  65      16.910 -12.398 -33.033  1.00  0.64           N  
ATOM    970  H   LYS A  65      18.547  -7.097 -31.603  1.00  0.64           H  
ATOM    971  HA  LYS A  65      19.854  -6.870 -34.211  1.00  0.64           H  
ATOM    972 1HB  LYS A  65      17.423  -8.382 -33.310  1.00  0.64           H  
ATOM    973 2HB  LYS A  65      17.983  -8.364 -34.974  1.00  0.64           H  
ATOM    974 1HG  LYS A  65      20.151  -9.313 -34.197  1.00  0.64           H  
ATOM    975 2HG  LYS A  65      19.509  -9.360 -32.547  1.00  0.64           H  
ATOM    976 1HD  LYS A  65      18.113 -10.735 -34.868  1.00  0.64           H  
ATOM    977 2HD  LYS A  65      19.352 -11.538 -33.888  1.00  0.64           H  
ATOM    978 1HE  LYS A  65      18.029 -11.066 -31.854  1.00  0.64           H  
ATOM    979 2HE  LYS A  65      16.782 -10.310 -32.848  1.00  0.64           H  
ATOM    980 1HZ  LYS A  65      16.241 -12.495 -32.265  1.00  0.64           H  
ATOM    981 2HZ  LYS A  65      16.431 -12.431 -33.916  1.00  0.64           H  
ATOM    982 3HZ  LYS A  65      17.593 -13.132 -32.989  1.00  0.64           H  
ATOM    983  N   PRO A  66      18.243  -5.181 -35.426  1.00  0.65           N  
ATOM    984  CA  PRO A  66      17.417  -4.181 -36.091  1.00  0.65           C  
ATOM    985  C   PRO A  66      16.007  -4.670 -36.354  1.00  0.65           C  
ATOM    986  O   PRO A  66      15.821  -5.801 -36.807  1.00  0.65           O  
ATOM    987  CB  PRO A  66      18.152  -3.992 -37.424  1.00  0.65           C  
ATOM    988  CG  PRO A  66      19.590  -4.332 -37.125  1.00  0.65           C  
ATOM    989  CD  PRO A  66      19.526  -5.451 -36.122  1.00  0.65           C  
ATOM    990  HA  PRO A  66      17.413  -3.246 -35.511  1.00  0.65           H  
ATOM    991 1HB  PRO A  66      17.707  -4.639 -38.191  1.00  0.65           H  
ATOM    992 2HB  PRO A  66      18.019  -2.953 -37.766  1.00  0.65           H  
ATOM    993 1HG  PRO A  66      20.116  -4.615 -38.049  1.00  0.65           H  
ATOM    994 2HG  PRO A  66      20.109  -3.453 -36.721  1.00  0.65           H  
ATOM    995 1HD  PRO A  66      19.526  -6.438 -36.604  1.00  0.65           H  
ATOM    996 2HD  PRO A  66      20.380  -5.291 -35.453  1.00  0.65           H  
ATOM    997  N   GLY A  67      15.012  -3.820 -36.101  1.00  0.65           N  
ATOM    998  CA  GLY A  67      13.619  -4.137 -36.379  1.00  0.65           C  
ATOM    999  C   GLY A  67      12.961  -5.004 -35.316  1.00  0.65           C  
ATOM   1000  O   GLY A  67      11.776  -5.326 -35.424  1.00  0.65           O  
ATOM   1001  H   GLY A  67      15.192  -2.900 -35.689  1.00  0.65           H  
ATOM   1002 1HA  GLY A  67      13.065  -3.202 -36.471  1.00  0.65           H  
ATOM   1003 2HA  GLY A  67      13.554  -4.637 -37.343  1.00  0.65           H  
ATOM   1004  N   VAL A  68      13.709  -5.380 -34.287  1.00  0.64           N  
ATOM   1005  CA  VAL A  68      13.167  -6.253 -33.267  1.00  0.64           C  
ATOM   1006  C   VAL A  68      12.661  -5.507 -32.051  1.00  0.64           C  
ATOM   1007  O   VAL A  68      13.278  -4.547 -31.575  1.00  0.64           O  
ATOM   1008  CB  VAL A  68      14.200  -7.314 -32.891  1.00  0.64           C  
ATOM   1009  CG1 VAL A  68      13.698  -8.204 -31.757  1.00  0.64           C  
ATOM   1010  CG2 VAL A  68      14.502  -8.133 -34.121  1.00  0.64           C  
ATOM   1011  H   VAL A  68      14.692  -5.103 -34.224  1.00  0.64           H  
ATOM   1012  HA  VAL A  68      12.319  -6.784 -33.700  1.00  0.64           H  
ATOM   1013  HB  VAL A  68      15.099  -6.837 -32.564  1.00  0.64           H  
ATOM   1014 1HG1 VAL A  68      14.466  -8.940 -31.534  1.00  0.64           H  
ATOM   1015 2HG1 VAL A  68      13.501  -7.611 -30.866  1.00  0.64           H  
ATOM   1016 3HG1 VAL A  68      12.786  -8.713 -32.059  1.00  0.64           H  
ATOM   1017 1HG2 VAL A  68      15.238  -8.882 -33.890  1.00  0.64           H  
ATOM   1018 2HG2 VAL A  68      13.590  -8.617 -34.466  1.00  0.64           H  
ATOM   1019 3HG2 VAL A  68      14.887  -7.475 -34.906  1.00  0.64           H  
ATOM   1020  N   ASP A  69      11.484  -5.924 -31.600  1.00  0.63           N  
ATOM   1021  CA  ASP A  69      10.834  -5.349 -30.439  1.00  0.63           C  
ATOM   1022  C   ASP A  69      11.362  -5.983 -29.166  1.00  0.63           C  
ATOM   1023  O   ASP A  69      11.262  -7.204 -28.999  1.00  0.63           O  
ATOM   1024  CB  ASP A  69       9.328  -5.563 -30.532  1.00  0.63           C  
ATOM   1025  CG  ASP A  69       8.771  -4.825 -31.691  1.00  0.63           C  
ATOM   1026  OD1 ASP A  69       9.501  -4.049 -32.224  1.00  0.63           O  
ATOM   1027  OD2 ASP A  69       7.645  -5.028 -32.078  1.00  0.63           O  
ATOM   1028  H   ASP A  69      11.038  -6.696 -32.077  1.00  0.63           H  
ATOM   1029  HA  ASP A  69      11.042  -4.286 -30.401  1.00  0.63           H  
ATOM   1030 1HB  ASP A  69       9.105  -6.625 -30.634  1.00  0.63           H  
ATOM   1031 2HB  ASP A  69       8.852  -5.206 -29.616  1.00  0.63           H  
ATOM   1032  N   TYR A  70      11.914  -5.157 -28.284  1.00  0.62           N  
ATOM   1033  CA  TYR A  70      12.509  -5.597 -27.030  1.00  0.62           C  
ATOM   1034  C   TYR A  70      11.769  -5.095 -25.806  1.00  0.62           C  
ATOM   1035  O   TYR A  70      11.173  -4.018 -25.819  1.00  0.62           O  
ATOM   1036  CB  TYR A  70      13.968  -5.123 -26.936  1.00  0.62           C  
ATOM   1037  CG  TYR A  70      14.874  -5.797 -27.928  1.00  0.62           C  
ATOM   1038  CD1 TYR A  70      15.099  -5.252 -29.166  1.00  0.62           C  
ATOM   1039  CD2 TYR A  70      15.456  -6.986 -27.587  1.00  0.62           C  
ATOM   1040  CE1 TYR A  70      15.905  -5.916 -30.062  1.00  0.62           C  
ATOM   1041  CE2 TYR A  70      16.246  -7.658 -28.467  1.00  0.62           C  
ATOM   1042  CZ  TYR A  70      16.471  -7.137 -29.704  1.00  0.62           C  
ATOM   1043  OH  TYR A  70      17.246  -7.827 -30.584  1.00  0.62           O  
ATOM   1044  H   TYR A  70      11.950  -4.168 -28.511  1.00  0.62           H  
ATOM   1045  HA  TYR A  70      12.487  -6.683 -27.000  1.00  0.62           H  
ATOM   1046 1HB  TYR A  70      14.013  -4.043 -27.104  1.00  0.62           H  
ATOM   1047 2HB  TYR A  70      14.350  -5.320 -25.931  1.00  0.62           H  
ATOM   1048  HD1 TYR A  70      14.635  -4.303 -29.439  1.00  0.62           H  
ATOM   1049  HD2 TYR A  70      15.278  -7.390 -26.615  1.00  0.62           H  
ATOM   1050  HE1 TYR A  70      16.083  -5.487 -31.051  1.00  0.62           H  
ATOM   1051  HE2 TYR A  70      16.692  -8.611 -28.182  1.00  0.62           H  
ATOM   1052  HH  TYR A  70      17.269  -7.349 -31.424  1.00  0.62           H  
ATOM   1053  N   THR A  71      11.838  -5.882 -24.740  1.00  0.61           N  
ATOM   1054  CA  THR A  71      11.318  -5.481 -23.443  1.00  0.61           C  
ATOM   1055  C   THR A  71      12.509  -5.162 -22.563  1.00  0.61           C  
ATOM   1056  O   THR A  71      13.478  -5.929 -22.513  1.00  0.61           O  
ATOM   1057  CB  THR A  71      10.455  -6.565 -22.746  1.00  0.61           C  
ATOM   1058  OG1 THR A  71       9.316  -6.876 -23.528  1.00  0.61           O  
ATOM   1059  CG2 THR A  71       9.984  -6.042 -21.381  1.00  0.61           C  
ATOM   1060  H   THR A  71      12.315  -6.774 -24.830  1.00  0.61           H  
ATOM   1061  HA  THR A  71      10.718  -4.579 -23.550  1.00  0.61           H  
ATOM   1062  HB  THR A  71      11.048  -7.470 -22.609  1.00  0.61           H  
ATOM   1063  HG1 THR A  71       8.770  -6.069 -23.625  1.00  0.61           H  
ATOM   1064 1HG2 THR A  71       9.377  -6.799 -20.892  1.00  0.61           H  
ATOM   1065 2HG2 THR A  71      10.840  -5.811 -20.748  1.00  0.61           H  
ATOM   1066 3HG2 THR A  71       9.389  -5.138 -21.529  1.00  0.61           H  
ATOM   1067  N   ILE A  72      12.455  -4.003 -21.920  1.00  0.61           N  
ATOM   1068  CA  ILE A  72      13.504  -3.547 -21.025  1.00  0.61           C  
ATOM   1069  C   ILE A  72      12.958  -3.313 -19.633  1.00  0.61           C  
ATOM   1070  O   ILE A  72      11.979  -2.581 -19.456  1.00  0.61           O  
ATOM   1071  CB  ILE A  72      14.116  -2.256 -21.548  1.00  0.61           C  
ATOM   1072  CG1 ILE A  72      14.708  -2.511 -22.923  1.00  0.61           C  
ATOM   1073  CG2 ILE A  72      15.166  -1.710 -20.563  1.00  0.61           C  
ATOM   1074  CD1 ILE A  72      15.083  -1.285 -23.606  1.00  0.61           C  
ATOM   1075  H   ILE A  72      11.634  -3.414 -22.056  1.00  0.61           H  
ATOM   1076  HA  ILE A  72      14.278  -4.310 -20.966  1.00  0.61           H  
ATOM   1077  HB  ILE A  72      13.346  -1.530 -21.670  1.00  0.61           H  
ATOM   1078 1HG1 ILE A  72      15.590  -3.140 -22.816  1.00  0.61           H  
ATOM   1079 2HG1 ILE A  72      13.987  -3.026 -23.549  1.00  0.61           H  
ATOM   1080 1HG2 ILE A  72      15.582  -0.788 -20.954  1.00  0.61           H  
ATOM   1081 2HG2 ILE A  72      14.701  -1.515 -19.599  1.00  0.61           H  
ATOM   1082 3HG2 ILE A  72      15.962  -2.449 -20.438  1.00  0.61           H  
ATOM   1083 1HD1 ILE A  72      15.508  -1.525 -24.567  1.00  0.61           H  
ATOM   1084 2HD1 ILE A  72      14.207  -0.649 -23.741  1.00  0.61           H  
ATOM   1085 3HD1 ILE A  72      15.803  -0.788 -23.001  1.00  0.61           H  
ATOM   1086  N   THR A  73      13.590  -3.934 -18.646  1.00  0.61           N  
ATOM   1087  CA  THR A  73      13.144  -3.796 -17.266  1.00  0.61           C  
ATOM   1088  C   THR A  73      14.249  -3.292 -16.352  1.00  0.61           C  
ATOM   1089  O   THR A  73      15.376  -3.797 -16.383  1.00  0.61           O  
ATOM   1090  CB  THR A  73      12.601  -5.133 -16.728  1.00  0.61           C  
ATOM   1091  OG1 THR A  73      11.488  -5.560 -17.526  1.00  0.61           O  
ATOM   1092  CG2 THR A  73      12.161  -4.976 -15.294  1.00  0.61           C  
ATOM   1093  H   THR A  73      14.400  -4.516 -18.869  1.00  0.61           H  
ATOM   1094  HA  THR A  73      12.340  -3.069 -17.236  1.00  0.61           H  
ATOM   1095  HB  THR A  73      13.359  -5.871 -16.788  1.00  0.61           H  
ATOM   1096  HG1 THR A  73      10.677  -5.225 -17.165  1.00  0.61           H  
ATOM   1097 1HG2 THR A  73      11.774  -5.924 -14.925  1.00  0.61           H  
ATOM   1098 2HG2 THR A  73      12.998  -4.668 -14.677  1.00  0.61           H  
ATOM   1099 3HG2 THR A  73      11.384  -4.218 -15.251  1.00  0.61           H  
ATOM   1100  N   VAL A  74      13.920  -2.300 -15.524  1.00  0.63           N  
ATOM   1101  CA  VAL A  74      14.889  -1.748 -14.588  1.00  0.63           C  
ATOM   1102  C   VAL A  74      14.432  -1.912 -13.134  1.00  0.63           C  
ATOM   1103  O   VAL A  74      13.272  -1.661 -12.788  1.00  0.63           O  
ATOM   1104  CB  VAL A  74      15.195  -0.263 -14.918  1.00  0.63           C  
ATOM   1105  CG1 VAL A  74      16.191   0.329 -13.894  1.00  0.63           C  
ATOM   1106  CG2 VAL A  74      15.797  -0.184 -16.319  1.00  0.63           C  
ATOM   1107  H   VAL A  74      12.969  -1.931 -15.556  1.00  0.63           H  
ATOM   1108  HA  VAL A  74      15.820  -2.294 -14.705  1.00  0.63           H  
ATOM   1109  HB  VAL A  74      14.282   0.320 -14.868  1.00  0.63           H  
ATOM   1110 1HG1 VAL A  74      16.398   1.370 -14.143  1.00  0.63           H  
ATOM   1111 2HG1 VAL A  74      15.773   0.280 -12.896  1.00  0.63           H  
ATOM   1112 3HG1 VAL A  74      17.121  -0.241 -13.922  1.00  0.63           H  
ATOM   1113 1HG2 VAL A  74      16.030   0.844 -16.553  1.00  0.63           H  
ATOM   1114 2HG2 VAL A  74      16.697  -0.766 -16.349  1.00  0.63           H  
ATOM   1115 3HG2 VAL A  74      15.095  -0.575 -17.048  1.00  0.63           H  
ATOM   1116  N   TYR A  75      15.359  -2.375 -12.292  1.00  0.68           N  
ATOM   1117  CA  TYR A  75      15.128  -2.583 -10.861  1.00  0.68           C  
ATOM   1118  C   TYR A  75      16.148  -1.754 -10.080  1.00  0.68           C  
ATOM   1119  O   TYR A  75      17.277  -1.579 -10.544  1.00  0.68           O  
ATOM   1120  CB  TYR A  75      15.403  -4.035 -10.477  1.00  0.68           C  
ATOM   1121  CG  TYR A  75      14.635  -5.124 -11.149  1.00  0.68           C  
ATOM   1122  CD1 TYR A  75      15.056  -5.568 -12.402  1.00  0.68           C  
ATOM   1123  CD2 TYR A  75      13.583  -5.746 -10.501  1.00  0.68           C  
ATOM   1124  CE1 TYR A  75      14.411  -6.616 -13.012  1.00  0.68           C  
ATOM   1125  CE2 TYR A  75      12.941  -6.810 -11.112  1.00  0.68           C  
ATOM   1126  CZ  TYR A  75      13.349  -7.241 -12.366  1.00  0.68           C  
ATOM   1127  OH  TYR A  75      12.709  -8.298 -12.974  1.00  0.68           O  
ATOM   1128  H   TYR A  75      16.277  -2.599 -12.681  1.00  0.68           H  
ATOM   1129  HA  TYR A  75      14.119  -2.270 -10.587  1.00  0.68           H  
ATOM   1130 1HB  TYR A  75      16.451  -4.232 -10.627  1.00  0.68           H  
ATOM   1131 2HB  TYR A  75      15.229  -4.135  -9.403  1.00  0.68           H  
ATOM   1132  HD1 TYR A  75      15.901  -5.083 -12.900  1.00  0.68           H  
ATOM   1133  HD2 TYR A  75      13.269  -5.405  -9.509  1.00  0.68           H  
ATOM   1134  HE1 TYR A  75      14.738  -6.960 -13.996  1.00  0.68           H  
ATOM   1135  HE2 TYR A  75      12.114  -7.308 -10.607  1.00  0.68           H  
ATOM   1136  HH  TYR A  75      13.115  -8.470 -13.829  1.00  0.68           H  
ATOM   1137  N   ALA A  76      15.797  -1.286  -8.880  1.00  0.77           N  
ATOM   1138  CA  ALA A  76      16.772  -0.605  -8.034  1.00  0.77           C  
ATOM   1139  C   ALA A  76      17.163  -1.488  -6.847  1.00  0.77           C  
ATOM   1140  O   ALA A  76      16.305  -2.009  -6.121  1.00  0.77           O  
ATOM   1141  CB  ALA A  76      16.211   0.717  -7.564  1.00  0.77           C  
ATOM   1142  H   ALA A  76      14.855  -1.411  -8.520  1.00  0.77           H  
ATOM   1143  HA  ALA A  76      17.675  -0.421  -8.612  1.00  0.77           H  
ATOM   1144 1HB  ALA A  76      16.943   1.202  -6.962  1.00  0.77           H  
ATOM   1145 2HB  ALA A  76      15.977   1.333  -8.414  1.00  0.77           H  
ATOM   1146 3HB  ALA A  76      15.311   0.556  -6.978  1.00  0.77           H  
ATOM   1147  N   GLU A  77      18.466  -1.673  -6.653  1.00  0.93           N  
ATOM   1148  CA  GLU A  77      18.971  -2.505  -5.571  1.00  0.93           C  
ATOM   1149  C   GLU A  77      19.418  -1.694  -4.358  1.00  0.93           C  
ATOM   1150  O   GLU A  77      20.408  -0.944  -4.397  1.00  0.93           O  
ATOM   1151  CB  GLU A  77      20.105  -3.377  -6.086  1.00  0.93           C  
ATOM   1152  CG  GLU A  77      19.663  -4.387  -7.125  1.00  0.93           C  
ATOM   1153  CD  GLU A  77      18.856  -5.546  -6.596  1.00  0.93           C  
ATOM   1154  OE1 GLU A  77      19.280  -6.169  -5.656  1.00  0.93           O  
ATOM   1155  OE2 GLU A  77      17.813  -5.820  -7.149  1.00  0.93           O  
ATOM   1156  H   GLU A  77      19.144  -1.238  -7.275  1.00  0.93           H  
ATOM   1157  HA  GLU A  77      18.167  -3.165  -5.246  1.00  0.93           H  
ATOM   1158 1HB  GLU A  77      20.882  -2.755  -6.521  1.00  0.93           H  
ATOM   1159 2HB  GLU A  77      20.555  -3.921  -5.254  1.00  0.93           H  
ATOM   1160 1HG  GLU A  77      19.074  -3.866  -7.882  1.00  0.93           H  
ATOM   1161 2HG  GLU A  77      20.516  -4.777  -7.601  1.00  0.93           H  
ATOM   1162  N   HIS A  78      18.686  -1.913  -3.273  1.00  1.17           N  
ATOM   1163  CA  HIS A  78      18.855  -1.271  -1.979  1.00  1.17           C  
ATOM   1164  C   HIS A  78      20.143  -1.720  -1.282  1.00  1.17           C  
ATOM   1165  O   HIS A  78      20.684  -2.774  -1.631  1.00  1.17           O  
ATOM   1166  CB  HIS A  78      17.665  -1.581  -1.063  1.00  1.17           C  
ATOM   1167  CG  HIS A  78      16.394  -0.816  -1.365  1.00  1.17           C  
ATOM   1168  ND1 HIS A  78      16.282   0.543  -1.143  1.00  1.17           N  
ATOM   1169  CD2 HIS A  78      15.186  -1.213  -1.843  1.00  1.17           C  
ATOM   1170  CE1 HIS A  78      15.059   0.937  -1.464  1.00  1.17           C  
ATOM   1171  NE2 HIS A  78      14.382  -0.111  -1.882  1.00  1.17           N  
ATOM   1172  H   HIS A  78      17.919  -2.571  -3.365  1.00  1.17           H  
ATOM   1173  HA  HIS A  78      18.864  -0.202  -2.145  1.00  1.17           H  
ATOM   1174 1HB  HIS A  78      17.434  -2.644  -1.135  1.00  1.17           H  
ATOM   1175 2HB  HIS A  78      17.939  -1.392  -0.025  1.00  1.17           H  
ATOM   1176  HD2 HIS A  78      14.881  -2.206  -2.132  1.00  1.17           H  
ATOM   1177  HE1 HIS A  78      14.670   1.942  -1.391  1.00  1.17           H  
ATOM   1178  HE2 HIS A  78      13.391  -0.122  -2.194  1.00  1.17           H  
ATOM   1179  N   PRO A  79      20.715  -0.897  -0.385  1.00  1.57           N  
ATOM   1180  CA  PRO A  79      21.823  -1.216   0.502  1.00  1.57           C  
ATOM   1181  C   PRO A  79      21.563  -2.467   1.316  1.00  1.57           C  
ATOM   1182  O   PRO A  79      20.440  -2.726   1.749  1.00  1.57           O  
ATOM   1183  CB  PRO A  79      21.886   0.018   1.394  1.00  1.57           C  
ATOM   1184  CG  PRO A  79      21.366   1.121   0.526  1.00  1.57           C  
ATOM   1185  CD  PRO A  79      20.281   0.513  -0.292  1.00  1.57           C  
ATOM   1186  HA  PRO A  79      22.747  -1.313  -0.050  1.00  1.57           H  
ATOM   1187 1HB  PRO A  79      21.281  -0.147   2.301  1.00  1.57           H  
ATOM   1188 2HB  PRO A  79      22.920   0.186   1.728  1.00  1.57           H  
ATOM   1189 1HG  PRO A  79      21.011   1.966   1.135  1.00  1.57           H  
ATOM   1190 2HG  PRO A  79      22.177   1.491  -0.109  1.00  1.57           H  
ATOM   1191 1HD  PRO A  79      19.298   0.624   0.191  1.00  1.57           H  
ATOM   1192 2HD  PRO A  79      20.334   1.012  -1.268  1.00  1.57           H  
ATOM   1193  N   TYR A  80      22.614  -3.256   1.496  1.00  2.16           N  
ATOM   1194  CA  TYR A  80      22.535  -4.496   2.248  1.00  2.16           C  
ATOM   1195  C   TYR A  80      22.133  -4.148   3.676  1.00  2.16           C  
ATOM   1196  O   TYR A  80      22.627  -3.169   4.234  1.00  2.16           O  
ATOM   1197  CB  TYR A  80      23.877  -5.229   2.209  1.00  2.16           C  
ATOM   1198  CG  TYR A  80      23.855  -6.621   2.821  1.00  2.16           C  
ATOM   1199  CD1 TYR A  80      23.373  -7.688   2.070  1.00  2.16           C  
ATOM   1200  CD2 TYR A  80      24.307  -6.837   4.115  1.00  2.16           C  
ATOM   1201  CE1 TYR A  80      23.356  -8.959   2.607  1.00  2.16           C  
ATOM   1202  CE2 TYR A  80      24.278  -8.112   4.656  1.00  2.16           C  
ATOM   1203  CZ  TYR A  80      23.808  -9.171   3.903  1.00  2.16           C  
ATOM   1204  OH  TYR A  80      23.787 -10.446   4.435  1.00  2.16           O  
ATOM   1205  H   TYR A  80      23.504  -2.983   1.109  1.00  2.16           H  
ATOM   1206  HA  TYR A  80      21.762  -5.128   1.816  1.00  2.16           H  
ATOM   1207 1HB  TYR A  80      24.206  -5.320   1.173  1.00  2.16           H  
ATOM   1208 2HB  TYR A  80      24.624  -4.639   2.738  1.00  2.16           H  
ATOM   1209  HD1 TYR A  80      23.016  -7.524   1.053  1.00  2.16           H  
ATOM   1210  HD2 TYR A  80      24.677  -6.002   4.711  1.00  2.16           H  
ATOM   1211  HE1 TYR A  80      22.989  -9.794   2.014  1.00  2.16           H  
ATOM   1212  HE2 TYR A  80      24.626  -8.275   5.673  1.00  2.16           H  
ATOM   1213  HH  TYR A  80      23.518 -11.073   3.757  1.00  2.16           H  
ATOM   1214  N   TYR A  81      21.216  -4.913   4.248  1.00  2.99           N  
ATOM   1215  CA  TYR A  81      20.733  -4.648   5.597  1.00  2.99           C  
ATOM   1216  C   TYR A  81      21.702  -5.204   6.624  1.00  2.99           C  
ATOM   1217  O   TYR A  81      22.395  -6.180   6.358  1.00  2.99           O  
ATOM   1218  CB  TYR A  81      19.391  -5.310   5.833  1.00  2.99           C  
ATOM   1219  CG  TYR A  81      18.275  -4.871   4.942  1.00  2.99           C  
ATOM   1220  CD1 TYR A  81      17.175  -5.641   4.952  1.00  2.99           C  
ATOM   1221  CD2 TYR A  81      18.362  -3.780   4.085  1.00  2.99           C  
ATOM   1222  CE1 TYR A  81      16.120  -5.396   4.130  1.00  2.99           C  
ATOM   1223  CE2 TYR A  81      17.295  -3.513   3.228  1.00  2.99           C  
ATOM   1224  CZ  TYR A  81      16.178  -4.346   3.259  1.00  2.99           C  
ATOM   1225  OH  TYR A  81      15.158  -4.188   2.390  1.00  2.99           O  
ATOM   1226  H   TYR A  81      20.848  -5.699   3.740  1.00  2.99           H  
ATOM   1227  HA  TYR A  81      20.653  -3.571   5.745  1.00  2.99           H  
ATOM   1228 1HB  TYR A  81      19.503  -6.394   5.728  1.00  2.99           H  
ATOM   1229 2HB  TYR A  81      19.087  -5.124   6.861  1.00  2.99           H  
ATOM   1230  HD1 TYR A  81      17.165  -6.478   5.619  1.00  2.99           H  
ATOM   1231  HD2 TYR A  81      19.260  -3.159   4.059  1.00  2.99           H  
ATOM   1232  HE1 TYR A  81      15.252  -6.058   4.143  1.00  2.99           H  
ATOM   1233  HE2 TYR A  81      17.349  -2.681   2.521  1.00  2.99           H  
ATOM   1234  HH  TYR A  81      15.365  -3.464   1.780  1.00  2.99           H  
ATOM   1235  N   ASP A  82      21.715  -4.638   7.822  1.00  4.00           N  
ATOM   1236  CA  ASP A  82      22.572  -5.196   8.857  1.00  4.00           C  
ATOM   1237  C   ASP A  82      22.278  -6.703   9.035  1.00  4.00           C  
ATOM   1238  O   ASP A  82      21.101  -7.094   9.097  1.00  4.00           O  
ATOM   1239  CB  ASP A  82      22.348  -4.489  10.197  1.00  4.00           C  
ATOM   1240  CG  ASP A  82      22.887  -3.054  10.247  1.00  4.00           C  
ATOM   1241  OD1 ASP A  82      23.570  -2.652   9.335  1.00  4.00           O  
ATOM   1242  OD2 ASP A  82      22.606  -2.377  11.207  1.00  4.00           O  
ATOM   1243  H   ASP A  82      21.141  -3.829   8.011  1.00  4.00           H  
ATOM   1244  HA  ASP A  82      23.593  -5.013   8.558  1.00  4.00           H  
ATOM   1245 1HB  ASP A  82      21.280  -4.464  10.417  1.00  4.00           H  
ATOM   1246 2HB  ASP A  82      22.826  -5.067  10.991  1.00  4.00           H  
ATOM   1247  N   PRO A  83      23.304  -7.565   9.151  1.00  4.95           N  
ATOM   1248  CA  PRO A  83      23.171  -8.990   9.357  1.00  4.95           C  
ATOM   1249  C   PRO A  83      22.293  -9.250  10.560  1.00  4.95           C  
ATOM   1250  O   PRO A  83      22.362  -8.520  11.549  1.00  4.95           O  
ATOM   1251  CB  PRO A  83      24.617  -9.428   9.619  1.00  4.95           C  
ATOM   1252  CG  PRO A  83      25.453  -8.425   8.867  1.00  4.95           C  
ATOM   1253  CD  PRO A  83      24.709  -7.111   8.999  1.00  4.95           C  
ATOM   1254  HA  PRO A  83      22.760  -9.456   8.448  1.00  4.95           H  
ATOM   1255 1HB  PRO A  83      24.817  -9.434  10.702  1.00  4.95           H  
ATOM   1256 2HB  PRO A  83      24.767 -10.457   9.260  1.00  4.95           H  
ATOM   1257 1HG  PRO A  83      26.467  -8.382   9.295  1.00  4.95           H  
ATOM   1258 2HG  PRO A  83      25.566  -8.742   7.822  1.00  4.95           H  
ATOM   1259 1HD  PRO A  83      25.042  -6.527   9.871  1.00  4.95           H  
ATOM   1260 2HD  PRO A  83      24.858  -6.588   8.040  1.00  4.95           H  
ATOM   1261  N   SER A  84      21.475 -10.300  10.461  1.00  5.50           N  
ATOM   1262  CA  SER A  84      20.513 -10.744  11.482  1.00  5.50           C  
ATOM   1263  C   SER A  84      19.189  -9.964  11.478  1.00  5.50           C  
ATOM   1264  O   SER A  84      18.307 -10.277  12.277  1.00  5.50           O  
ATOM   1265  CB  SER A  84      21.105 -10.726  12.892  1.00  5.50           C  
ATOM   1266  OG  SER A  84      21.003  -9.467  13.497  1.00  5.50           O  
ATOM   1267  H   SER A  84      21.512 -10.836   9.605  1.00  5.50           H  
ATOM   1268  HA  SER A  84      20.267 -11.784  11.262  1.00  5.50           H  
ATOM   1269 1HB  SER A  84      20.590 -11.464  13.504  1.00  5.50           H  
ATOM   1270 2HB  SER A  84      22.153 -11.020  12.846  1.00  5.50           H  
ATOM   1271  HG  SER A  84      21.478  -8.864  12.916  1.00  5.50           H  
ATOM   1272  N   SER A  85      19.021  -8.993  10.563  1.00  5.38           N  
ATOM   1273  CA  SER A  85      17.745  -8.273  10.478  1.00  5.38           C  
ATOM   1274  C   SER A  85      16.826  -8.853   9.373  1.00  5.38           C  
ATOM   1275  O   SER A  85      15.996  -9.717   9.654  1.00  5.38           O  
ATOM   1276  CB  SER A  85      17.972  -6.779  10.271  1.00  5.38           C  
ATOM   1277  OG  SER A  85      18.552  -6.504   9.028  1.00  5.38           O  
ATOM   1278  H   SER A  85      19.790  -8.710   9.950  1.00  5.38           H  
ATOM   1279  HA  SER A  85      17.228  -8.389  11.430  1.00  5.38           H  
ATOM   1280 1HB  SER A  85      17.021  -6.258  10.353  1.00  5.38           H  
ATOM   1281 2HB  SER A  85      18.621  -6.403  11.061  1.00  5.38           H  
ATOM   1282  HG  SER A  85      19.470  -6.852   9.080  1.00  5.38           H  
ATOM   1283  N   SER A  86      16.954  -8.382   8.130  1.00  4.65           N  
ATOM   1284  CA  SER A  86      16.081  -8.858   7.048  1.00  4.65           C  
ATOM   1285  C   SER A  86      16.814  -9.180   5.721  1.00  4.65           C  
ATOM   1286  O   SER A  86      18.030  -9.369   5.698  1.00  4.65           O  
ATOM   1287  CB  SER A  86      14.911  -7.889   6.865  1.00  4.65           C  
ATOM   1288  OG  SER A  86      13.951  -8.428   6.010  1.00  4.65           O  
ATOM   1289  H   SER A  86      17.646  -7.670   7.978  1.00  4.65           H  
ATOM   1290  HA  SER A  86      15.636  -9.797   7.380  1.00  4.65           H  
ATOM   1291 1HB  SER A  86      14.457  -7.700   7.838  1.00  4.65           H  
ATOM   1292 2HB  SER A  86      15.244  -6.949   6.493  1.00  4.65           H  
ATOM   1293  HG  SER A  86      13.558  -9.165   6.497  1.00  4.65           H  
ATOM   1294  N   TYR A  87      16.052  -9.280   4.632  1.00  3.63           N  
ATOM   1295  CA  TYR A  87      16.533  -9.800   3.348  1.00  3.63           C  
ATOM   1296  C   TYR A  87      16.876  -8.843   2.208  1.00  3.63           C  
ATOM   1297  O   TYR A  87      16.570  -9.153   1.058  1.00  3.63           O  
ATOM   1298  CB  TYR A  87      15.523 -10.803   2.840  1.00  3.63           C  
ATOM   1299  CG  TYR A  87      15.320 -11.921   3.802  1.00  3.63           C  
ATOM   1300  CD1 TYR A  87      14.169 -11.956   4.571  1.00  3.63           C  
ATOM   1301  CD2 TYR A  87      16.283 -12.903   3.942  1.00  3.63           C  
ATOM   1302  CE1 TYR A  87      13.975 -12.974   5.477  1.00  3.63           C  
ATOM   1303  CE2 TYR A  87      16.092 -13.926   4.849  1.00  3.63           C  
ATOM   1304  CZ  TYR A  87      14.942 -13.964   5.616  1.00  3.63           C  
ATOM   1305  OH  TYR A  87      14.751 -14.982   6.523  1.00  3.63           O  
ATOM   1306  H   TYR A  87      15.078  -9.044   4.740  1.00  3.63           H  
ATOM   1307  HA  TYR A  87      17.450 -10.348   3.561  1.00  3.63           H  
ATOM   1308 1HB  TYR A  87      14.588 -10.319   2.675  1.00  3.63           H  
ATOM   1309 2HB  TYR A  87      15.858 -11.215   1.889  1.00  3.63           H  
ATOM   1310  HD1 TYR A  87      13.419 -11.175   4.460  1.00  3.63           H  
ATOM   1311  HD2 TYR A  87      17.191 -12.868   3.337  1.00  3.63           H  
ATOM   1312  HE1 TYR A  87      13.069 -13.001   6.082  1.00  3.63           H  
ATOM   1313  HE2 TYR A  87      16.849 -14.702   4.963  1.00  3.63           H  
ATOM   1314  HH  TYR A  87      13.910 -14.858   6.969  1.00  3.63           H  
ATOM   1315  N   TYR A  88      17.505  -7.704   2.512  1.00  2.66           N  
ATOM   1316  CA  TYR A  88      18.019  -6.785   1.477  1.00  2.66           C  
ATOM   1317  C   TYR A  88      17.174  -6.747   0.203  1.00  2.66           C  
ATOM   1318  O   TYR A  88      17.622  -7.173  -0.861  1.00  2.66           O  
ATOM   1319  CB  TYR A  88      19.496  -7.103   1.210  1.00  2.66           C  
ATOM   1320  CG  TYR A  88      19.784  -8.526   0.815  1.00  2.66           C  
ATOM   1321  CD1 TYR A  88      19.780  -8.915  -0.509  1.00  2.66           C  
ATOM   1322  CD2 TYR A  88      20.057  -9.458   1.815  1.00  2.66           C  
ATOM   1323  CE1 TYR A  88      20.045 -10.232  -0.836  1.00  2.66           C  
ATOM   1324  CE2 TYR A  88      20.315 -10.766   1.488  1.00  2.66           C  
ATOM   1325  CZ  TYR A  88      20.312 -11.157   0.170  1.00  2.66           C  
ATOM   1326  OH  TYR A  88      20.576 -12.469  -0.158  1.00  2.66           O  
ATOM   1327  H   TYR A  88      17.681  -7.506   3.487  1.00  2.66           H  
ATOM   1328  HA  TYR A  88      18.009  -5.785   1.876  1.00  2.66           H  
ATOM   1329 1HB  TYR A  88      19.869  -6.447   0.422  1.00  2.66           H  
ATOM   1330 2HB  TYR A  88      20.068  -6.887   2.110  1.00  2.66           H  
ATOM   1331  HD1 TYR A  88      19.567  -8.187  -1.293  1.00  2.66           H  
ATOM   1332  HD2 TYR A  88      20.060  -9.148   2.863  1.00  2.66           H  
ATOM   1333  HE1 TYR A  88      20.041 -10.543  -1.880  1.00  2.66           H  
ATOM   1334  HE2 TYR A  88      20.524 -11.491   2.274  1.00  2.66           H  
ATOM   1335  HH  TYR A  88      20.534 -12.574  -1.111  1.00  2.66           H  
ATOM   1336  N   PHE A  89      15.916  -6.318   0.332  1.00  1.92           N  
ATOM   1337  CA  PHE A  89      14.957  -6.496  -0.737  1.00  1.92           C  
ATOM   1338  C   PHE A  89      15.199  -5.516  -1.859  1.00  1.92           C  
ATOM   1339  O   PHE A  89      15.618  -4.390  -1.612  1.00  1.92           O  
ATOM   1340  CB  PHE A  89      13.551  -6.266  -0.201  1.00  1.92           C  
ATOM   1341  CG  PHE A  89      13.061  -7.322   0.751  1.00  1.92           C  
ATOM   1342  CD1 PHE A  89      13.009  -7.059   2.112  1.00  1.92           C  
ATOM   1343  CD2 PHE A  89      12.642  -8.561   0.301  1.00  1.92           C  
ATOM   1344  CE1 PHE A  89      12.540  -8.002   2.998  1.00  1.92           C  
ATOM   1345  CE2 PHE A  89      12.171  -9.512   1.188  1.00  1.92           C  
ATOM   1346  CZ  PHE A  89      12.115  -9.227   2.539  1.00  1.92           C  
ATOM   1347  H   PHE A  89      15.607  -5.861   1.186  1.00  1.92           H  
ATOM   1348  HA  PHE A  89      15.048  -7.512  -1.123  1.00  1.92           H  
ATOM   1349 1HB  PHE A  89      13.518  -5.307   0.312  1.00  1.92           H  
ATOM   1350 2HB  PHE A  89      12.855  -6.208  -1.041  1.00  1.92           H  
ATOM   1351  HD1 PHE A  89      13.337  -6.087   2.479  1.00  1.92           H  
ATOM   1352  HD2 PHE A  89      12.681  -8.780  -0.767  1.00  1.92           H  
ATOM   1353  HE1 PHE A  89      12.500  -7.771   4.060  1.00  1.92           H  
ATOM   1354  HE2 PHE A  89      11.841 -10.483   0.823  1.00  1.92           H  
ATOM   1355  HZ  PHE A  89      11.742  -9.971   3.238  1.00  1.92           H  
ATOM   1356  N   SER A  90      14.941  -5.942  -3.091  1.00  1.41           N  
ATOM   1357  CA  SER A  90      15.018  -5.057  -4.255  1.00  1.41           C  
ATOM   1358  C   SER A  90      13.725  -4.263  -4.386  1.00  1.41           C  
ATOM   1359  O   SER A  90      12.716  -4.629  -3.775  1.00  1.41           O  
ATOM   1360  CB  SER A  90      15.210  -5.861  -5.520  1.00  1.41           C  
ATOM   1361  OG  SER A  90      14.050  -6.595  -5.817  1.00  1.41           O  
ATOM   1362  H   SER A  90      14.650  -6.898  -3.227  1.00  1.41           H  
ATOM   1363  HA  SER A  90      15.851  -4.363  -4.129  1.00  1.41           H  
ATOM   1364 1HB  SER A  90      15.446  -5.188  -6.349  1.00  1.41           H  
ATOM   1365 2HB  SER A  90      16.055  -6.537  -5.395  1.00  1.41           H  
ATOM   1366  HG  SER A  90      13.392  -5.926  -6.098  1.00  1.41           H  
ATOM   1367  N   SER A  91      13.739  -3.232  -5.229  1.00  1.09           N  
ATOM   1368  CA  SER A  91      12.533  -2.473  -5.536  1.00  1.09           C  
ATOM   1369  C   SER A  91      11.700  -3.285  -6.501  1.00  1.09           C  
ATOM   1370  O   SER A  91      12.172  -4.284  -7.052  1.00  1.09           O  
ATOM   1371  CB  SER A  91      12.841  -1.199  -6.276  1.00  1.09           C  
ATOM   1372  OG  SER A  91      13.176  -1.486  -7.627  1.00  1.09           O  
ATOM   1373  H   SER A  91      14.616  -2.940  -5.658  1.00  1.09           H  
ATOM   1374  HA  SER A  91      11.968  -2.275  -4.621  1.00  1.09           H  
ATOM   1375 1HB  SER A  91      11.979  -0.538  -6.243  1.00  1.09           H  
ATOM   1376 2HB  SER A  91      13.665  -0.687  -5.785  1.00  1.09           H  
ATOM   1377  HG  SER A  91      12.311  -1.655  -8.083  1.00  1.09           H  
ATOM   1378  N   LYS A  92      10.479  -2.846  -6.743  1.00  0.89           N  
ATOM   1379  CA  LYS A  92       9.685  -3.470  -7.784  1.00  0.89           C  
ATOM   1380  C   LYS A  92      10.247  -2.939  -9.108  1.00  0.89           C  
ATOM   1381  O   LYS A  92      10.927  -1.912  -9.100  1.00  0.89           O  
ATOM   1382  CB  LYS A  92       8.196  -3.153  -7.611  1.00  0.89           C  
ATOM   1383  CG  LYS A  92       7.560  -3.782  -6.379  1.00  0.89           C  
ATOM   1384  CD  LYS A  92       6.072  -3.455  -6.301  1.00  0.89           C  
ATOM   1385  CE  LYS A  92       5.409  -4.126  -5.102  1.00  0.89           C  
ATOM   1386  NZ  LYS A  92       3.954  -3.814  -5.030  1.00  0.89           N  
ATOM   1387  H   LYS A  92      10.121  -2.051  -6.223  1.00  0.89           H  
ATOM   1388  HA  LYS A  92       9.827  -4.546  -7.723  1.00  0.89           H  
ATOM   1389 1HB  LYS A  92       8.064  -2.095  -7.515  1.00  0.89           H  
ATOM   1390 2HB  LYS A  92       7.633  -3.464  -8.487  1.00  0.89           H  
ATOM   1391 1HG  LYS A  92       7.686  -4.864  -6.418  1.00  0.89           H  
ATOM   1392 2HG  LYS A  92       8.056  -3.406  -5.482  1.00  0.89           H  
ATOM   1393 1HD  LYS A  92       5.942  -2.375  -6.218  1.00  0.89           H  
ATOM   1394 2HD  LYS A  92       5.579  -3.793  -7.212  1.00  0.89           H  
ATOM   1395 1HE  LYS A  92       5.534  -5.203  -5.187  1.00  0.89           H  
ATOM   1396 2HE  LYS A  92       5.889  -3.786  -4.188  1.00  0.89           H  
ATOM   1397 1HZ  LYS A  92       3.544  -4.281  -4.232  1.00  0.89           H  
ATOM   1398 2HZ  LYS A  92       3.827  -2.816  -4.938  1.00  0.89           H  
ATOM   1399 3HZ  LYS A  92       3.500  -4.135  -5.873  1.00  0.89           H  
ATOM   1400  N   PRO A  93      10.152  -3.680 -10.208  1.00  0.78           N  
ATOM   1401  CA  PRO A  93      10.561  -3.262 -11.533  1.00  0.78           C  
ATOM   1402  C   PRO A  93       9.673  -2.247 -12.227  1.00  0.78           C  
ATOM   1403  O   PRO A  93       8.466  -2.166 -11.979  1.00  0.78           O  
ATOM   1404  CB  PRO A  93      10.537  -4.565 -12.308  1.00  0.78           C  
ATOM   1405  CG  PRO A  93       9.525  -5.430 -11.602  1.00  0.78           C  
ATOM   1406  CD  PRO A  93       9.656  -5.069 -10.138  1.00  0.78           C  
ATOM   1407  HA  PRO A  93      11.590  -2.881 -11.472  1.00  0.78           H  
ATOM   1408 1HB  PRO A  93      10.196  -4.347 -13.320  1.00  0.78           H  
ATOM   1409 2HB  PRO A  93      11.527  -4.962 -12.396  1.00  0.78           H  
ATOM   1410 1HG  PRO A  93       8.520  -5.231 -12.002  1.00  0.78           H  
ATOM   1411 2HG  PRO A  93       9.741  -6.492 -11.800  1.00  0.78           H  
ATOM   1412 1HD  PRO A  93       8.671  -5.132  -9.671  1.00  0.78           H  
ATOM   1413 2HD  PRO A  93      10.396  -5.719  -9.647  1.00  0.78           H  
ATOM   1414  N   ILE A  94      10.285  -1.568 -13.186  1.00  0.71           N  
ATOM   1415  CA  ILE A  94       9.617  -0.706 -14.154  1.00  0.71           C  
ATOM   1416  C   ILE A  94       9.998  -1.176 -15.556  1.00  0.71           C  
ATOM   1417  O   ILE A  94      11.159  -1.514 -15.805  1.00  0.71           O  
ATOM   1418  CB  ILE A  94       9.972   0.774 -13.928  1.00  0.71           C  
ATOM   1419  CG1 ILE A  94       9.225   1.646 -14.945  1.00  0.71           C  
ATOM   1420  CG2 ILE A  94      11.471   1.004 -13.953  1.00  0.71           C  
ATOM   1421  CD1 ILE A  94       9.252   3.119 -14.614  1.00  0.71           C  
ATOM   1422  H   ILE A  94      11.301  -1.657 -13.240  1.00  0.71           H  
ATOM   1423  HA  ILE A  94       8.539  -0.815 -14.040  1.00  0.71           H  
ATOM   1424  HB  ILE A  94       9.607   1.073 -12.952  1.00  0.71           H  
ATOM   1425 1HG1 ILE A  94       9.675   1.505 -15.926  1.00  0.71           H  
ATOM   1426 2HG1 ILE A  94       8.186   1.325 -14.992  1.00  0.71           H  
ATOM   1427 1HG2 ILE A  94      11.675   2.056 -13.769  1.00  0.71           H  
ATOM   1428 2HG2 ILE A  94      11.941   0.404 -13.180  1.00  0.71           H  
ATOM   1429 3HG2 ILE A  94      11.859   0.728 -14.895  1.00  0.71           H  
ATOM   1430 1HD1 ILE A  94       8.706   3.674 -15.373  1.00  0.71           H  
ATOM   1431 2HD1 ILE A  94       8.783   3.271 -13.641  1.00  0.71           H  
ATOM   1432 3HD1 ILE A  94      10.283   3.467 -14.574  1.00  0.71           H  
ATOM   1433  N   SER A  95       9.027  -1.226 -16.478  1.00  0.67           N  
ATOM   1434  CA  SER A  95       9.346  -1.733 -17.812  1.00  0.67           C  
ATOM   1435  C   SER A  95       8.791  -0.927 -18.977  1.00  0.67           C  
ATOM   1436  O   SER A  95       7.726  -0.310 -18.877  1.00  0.67           O  
ATOM   1437  CB  SER A  95       8.792  -3.138 -17.962  1.00  0.67           C  
ATOM   1438  OG  SER A  95       9.294  -3.995 -16.984  1.00  0.67           O  
ATOM   1439  H   SER A  95       8.086  -0.932 -16.252  1.00  0.67           H  
ATOM   1440  HA  SER A  95      10.424  -1.750 -17.909  1.00  0.67           H  
ATOM   1441 1HB  SER A  95       7.707  -3.104 -17.897  1.00  0.67           H  
ATOM   1442 2HB  SER A  95       9.050  -3.522 -18.952  1.00  0.67           H  
ATOM   1443  HG  SER A  95      10.184  -4.188 -17.258  1.00  0.67           H  
ATOM   1444  N   ILE A  96       9.520  -0.998 -20.093  1.00  0.65           N  
ATOM   1445  CA  ILE A  96       9.131  -0.420 -21.379  1.00  0.65           C  
ATOM   1446  C   ILE A  96       9.343  -1.392 -22.537  1.00  0.65           C  
ATOM   1447  O   ILE A  96      10.222  -2.255 -22.485  1.00  0.65           O  
ATOM   1448  CB  ILE A  96       9.951   0.847 -21.680  1.00  0.65           C  
ATOM   1449  CG1 ILE A  96      11.429   0.471 -21.717  1.00  0.65           C  
ATOM   1450  CG2 ILE A  96       9.695   1.946 -20.693  1.00  0.65           C  
ATOM   1451  CD1 ILE A  96      12.339   1.580 -22.141  1.00  0.65           C  
ATOM   1452  H   ILE A  96      10.400  -1.514 -20.030  1.00  0.65           H  
ATOM   1453  HA  ILE A  96       8.073  -0.160 -21.338  1.00  0.65           H  
ATOM   1454  HB  ILE A  96       9.687   1.202 -22.678  1.00  0.65           H  
ATOM   1455 1HG1 ILE A  96      11.730   0.125 -20.733  1.00  0.65           H  
ATOM   1456 2HG1 ILE A  96      11.547  -0.348 -22.424  1.00  0.65           H  
ATOM   1457 1HG2 ILE A  96      10.293   2.802 -20.972  1.00  0.65           H  
ATOM   1458 2HG2 ILE A  96       8.642   2.216 -20.707  1.00  0.65           H  
ATOM   1459 3HG2 ILE A  96       9.961   1.633 -19.705  1.00  0.65           H  
ATOM   1460 1HD1 ILE A  96      13.362   1.221 -22.152  1.00  0.65           H  
ATOM   1461 2HD1 ILE A  96      12.045   1.892 -23.126  1.00  0.65           H  
ATOM   1462 3HD1 ILE A  96      12.254   2.415 -21.456  1.00  0.65           H  
ATOM   1463  N   ASN A  97       8.568  -1.229 -23.606  1.00  0.65           N  
ATOM   1464  CA  ASN A  97       8.813  -1.988 -24.834  1.00  0.65           C  
ATOM   1465  C   ASN A  97       9.360  -1.020 -25.892  1.00  0.65           C  
ATOM   1466  O   ASN A  97       8.944   0.142 -25.929  1.00  0.65           O  
ATOM   1467  CB  ASN A  97       7.556  -2.699 -25.321  1.00  0.65           C  
ATOM   1468  CG  ASN A  97       7.067  -3.811 -24.403  1.00  0.65           C  
ATOM   1469  OD1 ASN A  97       7.838  -4.624 -23.876  1.00  0.65           O  
ATOM   1470  ND2 ASN A  97       5.770  -3.856 -24.208  1.00  0.65           N  
ATOM   1471  H   ASN A  97       7.831  -0.539 -23.587  1.00  0.65           H  
ATOM   1472  HA  ASN A  97       9.577  -2.731 -24.642  1.00  0.65           H  
ATOM   1473 1HB  ASN A  97       6.756  -1.971 -25.449  1.00  0.65           H  
ATOM   1474 2HB  ASN A  97       7.761  -3.132 -26.303  1.00  0.65           H  
ATOM   1475 1HD2 ASN A  97       5.376  -4.562 -23.618  1.00  0.65           H  
ATOM   1476 2HD2 ASN A  97       5.172  -3.186 -24.652  1.00  0.65           H  
ATOM   1477  N   TYR A  98      10.267  -1.480 -26.760  1.00  0.67           N  
ATOM   1478  CA  TYR A  98      10.778  -0.596 -27.814  1.00  0.67           C  
ATOM   1479  C   TYR A  98      11.330  -1.350 -29.026  1.00  0.67           C  
ATOM   1480  O   TYR A  98      11.930  -2.414 -28.884  1.00  0.67           O  
ATOM   1481  CB  TYR A  98      11.874   0.295 -27.248  1.00  0.67           C  
ATOM   1482  CG  TYR A  98      12.202   1.499 -28.109  1.00  0.67           C  
ATOM   1483  CD1 TYR A  98      11.436   2.647 -27.983  1.00  0.67           C  
ATOM   1484  CD2 TYR A  98      13.254   1.478 -28.985  1.00  0.67           C  
ATOM   1485  CE1 TYR A  98      11.736   3.766 -28.729  1.00  0.67           C  
ATOM   1486  CE2 TYR A  98      13.553   2.597 -29.735  1.00  0.67           C  
ATOM   1487  CZ  TYR A  98      12.802   3.737 -29.606  1.00  0.67           C  
ATOM   1488  OH  TYR A  98      13.101   4.859 -30.348  1.00  0.67           O  
ATOM   1489  H   TYR A  98      10.603  -2.437 -26.661  1.00  0.67           H  
ATOM   1490  HA  TYR A  98       9.956   0.029 -28.163  1.00  0.67           H  
ATOM   1491 1HB  TYR A  98      11.584   0.654 -26.258  1.00  0.67           H  
ATOM   1492 2HB  TYR A  98      12.784  -0.290 -27.126  1.00  0.67           H  
ATOM   1493  HD1 TYR A  98      10.599   2.664 -27.282  1.00  0.67           H  
ATOM   1494  HD2 TYR A  98      13.849   0.578 -29.087  1.00  0.67           H  
ATOM   1495  HE1 TYR A  98      11.137   4.670 -28.623  1.00  0.67           H  
ATOM   1496  HE2 TYR A  98      14.384   2.574 -30.424  1.00  0.67           H  
ATOM   1497  HH  TYR A  98      12.517   5.576 -30.088  1.00  0.67           H  
ATOM   1498  N   ARG A  99      11.158  -0.782 -30.218  1.00  0.71           N  
ATOM   1499  CA  ARG A  99      11.706  -1.376 -31.443  1.00  0.71           C  
ATOM   1500  C   ARG A  99      12.991  -0.703 -31.881  1.00  0.71           C  
ATOM   1501  O   ARG A  99      13.024   0.519 -32.009  1.00  0.71           O  
ATOM   1502  CB  ARG A  99      10.721  -1.251 -32.584  1.00  0.71           C  
ATOM   1503  CG  ARG A  99      11.187  -1.879 -33.907  1.00  0.71           C  
ATOM   1504  CD  ARG A  99      10.110  -1.862 -34.948  1.00  0.71           C  
ATOM   1505  NE  ARG A  99       9.006  -2.716 -34.571  1.00  0.71           N  
ATOM   1506  CZ  ARG A  99       7.842  -2.851 -35.232  1.00  0.71           C  
ATOM   1507  NH1 ARG A  99       7.620  -2.177 -36.352  1.00  0.71           N  
ATOM   1508  NH2 ARG A  99       6.918  -3.665 -34.740  1.00  0.71           N  
ATOM   1509  H   ARG A  99      10.647   0.087 -30.281  1.00  0.71           H  
ATOM   1510  HA  ARG A  99      11.912  -2.427 -31.268  1.00  0.71           H  
ATOM   1511 1HB  ARG A  99       9.776  -1.701 -32.309  1.00  0.71           H  
ATOM   1512 2HB  ARG A  99      10.534  -0.198 -32.779  1.00  0.71           H  
ATOM   1513 1HG  ARG A  99      12.050  -1.341 -34.294  1.00  0.71           H  
ATOM   1514 2HG  ARG A  99      11.462  -2.921 -33.717  1.00  0.71           H  
ATOM   1515 1HD  ARG A  99       9.735  -0.850 -35.077  1.00  0.71           H  
ATOM   1516 2HD  ARG A  99      10.517  -2.230 -35.888  1.00  0.71           H  
ATOM   1517  HE  ARG A  99       9.118  -3.262 -33.707  1.00  0.71           H  
ATOM   1518 1HH1 ARG A  99       8.331  -1.560 -36.715  1.00  0.71           H  
ATOM   1519 2HH1 ARG A  99       6.742  -2.283 -36.840  1.00  0.71           H  
ATOM   1520 1HH2 ARG A  99       7.113  -4.180 -33.850  1.00  0.71           H  
ATOM   1521 2HH2 ARG A  99       6.040  -3.784 -35.210  1.00  0.71           H  
ATOM   1522  N   THR A 100      14.023  -1.488 -32.180  1.00  0.76           N  
ATOM   1523  CA  THR A 100      15.267  -0.889 -32.675  1.00  0.76           C  
ATOM   1524  C   THR A 100      15.053  -0.339 -34.103  1.00  0.76           C  
ATOM   1525  O   THR A 100      14.640  -1.104 -34.981  1.00  0.76           O  
ATOM   1526  CB  THR A 100      16.404  -1.907 -32.696  1.00  0.76           C  
ATOM   1527  OG1 THR A 100      15.974  -3.060 -33.422  1.00  0.76           O  
ATOM   1528  CG2 THR A 100      16.816  -2.301 -31.305  1.00  0.76           C  
ATOM   1529  H   THR A 100      13.930  -2.502 -32.044  1.00  0.76           H  
ATOM   1530  HA  THR A 100      15.555  -0.117 -31.976  1.00  0.76           H  
ATOM   1531  HB  THR A 100      17.261  -1.470 -33.203  1.00  0.76           H  
ATOM   1532  HG1 THR A 100      16.658  -3.764 -33.354  1.00  0.76           H  
ATOM   1533 1HG2 THR A 100      17.620  -3.017 -31.383  1.00  0.76           H  
ATOM   1534 2HG2 THR A 100      17.158  -1.423 -30.760  1.00  0.76           H  
ATOM   1535 3HG2 THR A 100      15.973  -2.748 -30.785  1.00  0.76           H  
ATOM   1536  N   PRO A 101      15.344   0.953 -34.366  1.00  0.82           N  
ATOM   1537  CA  PRO A 101      15.153   1.640 -35.629  1.00  0.82           C  
ATOM   1538  C   PRO A 101      16.346   1.555 -36.557  1.00  0.82           C  
ATOM   1539  O   PRO A 101      16.656   0.496 -37.099  1.00  0.82           O  
ATOM   1540  OXT PRO A 101      16.777   2.616 -36.998  1.00  0.82           O  
ATOM   1541  CB  PRO A 101      14.974   3.087 -35.179  1.00  0.82           C  
ATOM   1542  CG  PRO A 101      15.846   3.204 -33.950  1.00  0.82           C  
ATOM   1543  CD  PRO A 101      15.809   1.836 -33.290  1.00  0.82           C  
ATOM   1544  HA  PRO A 101      14.245   1.258 -36.119  1.00  0.82           H  
ATOM   1545 1HB  PRO A 101      15.275   3.774 -35.984  1.00  0.82           H  
ATOM   1546 2HB  PRO A 101      13.912   3.286 -34.965  1.00  0.82           H  
ATOM   1547 1HG  PRO A 101      16.868   3.518 -34.223  1.00  0.82           H  
ATOM   1548 2HG  PRO A 101      15.438   3.990 -33.304  1.00  0.82           H  
ATOM   1549 1HD  PRO A 101      16.809   1.542 -32.937  1.00  0.82           H  
ATOM   1550 2HD  PRO A 101      15.069   1.893 -32.486  1.00  0.82           H  
ENDMDL

REMARK ID 638558 DOMAINID 632215 MODEL 2 2024-10-26_00000245_2_19
MODEL     2
ATOM      1  N   MET A   1       2.619  -1.156   1.208  1.00  5.68           N  
ATOM      2  CA  MET A   1       3.289  -0.529   0.074  1.00  5.68           C  
ATOM      3  C   MET A   1       3.937   0.807   0.407  1.00  5.68           C  
ATOM      4  O   MET A   1       3.792   1.779  -0.341  1.00  5.68           O  
ATOM      5  CB  MET A   1       2.327  -0.367  -1.097  1.00  5.68           C  
ATOM      6  CG  MET A   1       1.904  -1.660  -1.748  1.00  5.68           C  
ATOM      7  SD  MET A   1       3.322  -2.529  -2.459  1.00  5.68           S  
ATOM      8  CE  MET A   1       3.743  -1.415  -3.805  1.00  5.68           C  
ATOM      9 1H   MET A   1       1.700  -1.464   0.922  1.00  5.68           H  
ATOM     10 2H   MET A   1       3.153  -1.952   1.525  1.00  5.68           H  
ATOM     11 3H   MET A   1       2.526  -0.487   1.959  1.00  5.68           H  
ATOM     12  HA  MET A   1       4.087  -1.197  -0.248  1.00  5.68           H  
ATOM     13 1HB  MET A   1       1.428   0.148  -0.760  1.00  5.68           H  
ATOM     14 2HB  MET A   1       2.789   0.254  -1.863  1.00  5.68           H  
ATOM     15 1HG  MET A   1       1.431  -2.309  -1.012  1.00  5.68           H  
ATOM     16 2HG  MET A   1       1.187  -1.458  -2.543  1.00  5.68           H  
ATOM     17 1HE  MET A   1       4.607  -1.805  -4.344  1.00  5.68           H  
ATOM     18 2HE  MET A   1       2.896  -1.329  -4.486  1.00  5.68           H  
ATOM     19 3HE  MET A   1       3.983  -0.434  -3.400  1.00  5.68           H  
ATOM     20  N   GLY A   2       4.713   0.865   1.497  1.00  4.53           N  
ATOM     21  CA  GLY A   2       5.417   2.108   1.860  1.00  4.53           C  
ATOM     22  C   GLY A   2       6.341   2.567   0.726  1.00  4.53           C  
ATOM     23  O   GLY A   2       6.562   3.757   0.518  1.00  4.53           O  
ATOM     24  H   GLY A   2       4.838   0.059   2.093  1.00  4.53           H  
ATOM     25 1HA  GLY A   2       4.689   2.890   2.081  1.00  4.53           H  
ATOM     26 2HA  GLY A   2       5.999   1.946   2.767  1.00  4.53           H  
ATOM     27  N   VAL A   3       6.831   1.598  -0.038  1.00  3.35           N  
ATOM     28  CA  VAL A   3       7.690   1.803  -1.192  1.00  3.35           C  
ATOM     29  C   VAL A   3       7.047   2.673  -2.277  1.00  3.35           C  
ATOM     30  O   VAL A   3       7.747   3.226  -3.122  1.00  3.35           O  
ATOM     31  CB  VAL A   3       8.088   0.446  -1.791  1.00  3.35           C  
ATOM     32  CG1 VAL A   3       6.883  -0.221  -2.464  1.00  3.35           C  
ATOM     33  CG2 VAL A   3       9.212   0.663  -2.789  1.00  3.35           C  
ATOM     34  H   VAL A   3       6.599   0.652   0.210  1.00  3.35           H  
ATOM     35  HA  VAL A   3       8.598   2.301  -0.851  1.00  3.35           H  
ATOM     36  HB  VAL A   3       8.426  -0.212  -0.990  1.00  3.35           H  
ATOM     37 1HG1 VAL A   3       7.182  -1.188  -2.869  1.00  3.35           H  
ATOM     38 2HG1 VAL A   3       6.092  -0.366  -1.733  1.00  3.35           H  
ATOM     39 3HG1 VAL A   3       6.517   0.401  -3.274  1.00  3.35           H  
ATOM     40 1HG2 VAL A   3       9.513  -0.294  -3.210  1.00  3.35           H  
ATOM     41 2HG2 VAL A   3       8.866   1.321  -3.587  1.00  3.35           H  
ATOM     42 3HG2 VAL A   3      10.056   1.122  -2.280  1.00  3.35           H  
ATOM     43  N   SER A   4       5.710   2.749  -2.306  1.00  2.35           N  
ATOM     44  CA  SER A   4       5.029   3.560  -3.300  1.00  2.35           C  
ATOM     45  C   SER A   4       5.027   5.049  -2.933  1.00  2.35           C  
ATOM     46  O   SER A   4       4.701   5.901  -3.763  1.00  2.35           O  
ATOM     47  CB  SER A   4       3.607   3.070  -3.501  1.00  2.35           C  
ATOM     48  OG  SER A   4       2.811   3.301  -2.368  1.00  2.35           O  
ATOM     49  H   SER A   4       5.152   2.283  -1.596  1.00  2.35           H  
ATOM     50  HA  SER A   4       5.560   3.449  -4.246  1.00  2.35           H  
ATOM     51 1HB  SER A   4       3.168   3.567  -4.364  1.00  2.35           H  
ATOM     52 2HB  SER A   4       3.626   2.005  -3.714  1.00  2.35           H  
ATOM     53  HG  SER A   4       3.305   2.927  -1.606  1.00  2.35           H  
ATOM     54  N   ASP A   5       5.417   5.391  -1.698  1.00  1.62           N  
ATOM     55  CA  ASP A   5       5.413   6.788  -1.264  1.00  1.62           C  
ATOM     56  C   ASP A   5       6.643   7.528  -1.761  1.00  1.62           C  
ATOM     57  O   ASP A   5       7.475   7.954  -0.967  1.00  1.62           O  
ATOM     58  CB  ASP A   5       5.445   6.853   0.261  1.00  1.62           C  
ATOM     59  CG  ASP A   5       5.291   8.242   0.810  1.00  1.62           C  
ATOM     60  OD1 ASP A   5       4.730   9.080   0.160  1.00  1.62           O  
ATOM     61  OD2 ASP A   5       5.781   8.457   1.891  1.00  1.62           O  
ATOM     62  H   ASP A   5       5.725   4.679  -1.036  1.00  1.62           H  
ATOM     63  HA  ASP A   5       4.521   7.276  -1.648  1.00  1.62           H  
ATOM     64 1HB  ASP A   5       4.652   6.220   0.665  1.00  1.62           H  
ATOM     65 2HB  ASP A   5       6.392   6.439   0.614  1.00  1.62           H  
ATOM     66  N   VAL A   6       6.737   7.703  -3.070  1.00  1.16           N  
ATOM     67  CA  VAL A   6       7.908   8.310  -3.693  1.00  1.16           C  
ATOM     68  C   VAL A   6       7.461   9.396  -4.679  1.00  1.16           C  
ATOM     69  O   VAL A   6       6.449   9.202  -5.351  1.00  1.16           O  
ATOM     70  CB  VAL A   6       8.732   7.204  -4.414  1.00  1.16           C  
ATOM     71  CG1 VAL A   6       9.987   7.760  -5.090  1.00  1.16           C  
ATOM     72  CG2 VAL A   6       9.137   6.155  -3.409  1.00  1.16           C  
ATOM     73  H   VAL A   6       5.978   7.325  -3.635  1.00  1.16           H  
ATOM     74  HA  VAL A   6       8.528   8.721  -2.909  1.00  1.16           H  
ATOM     75  HB  VAL A   6       8.114   6.751  -5.188  1.00  1.16           H  
ATOM     76 1HG1 VAL A   6      10.528   6.952  -5.582  1.00  1.16           H  
ATOM     77 2HG1 VAL A   6       9.721   8.481  -5.809  1.00  1.16           H  
ATOM     78 3HG1 VAL A   6      10.631   8.215  -4.356  1.00  1.16           H  
ATOM     79 1HG2 VAL A   6       9.691   5.376  -3.923  1.00  1.16           H  
ATOM     80 2HG2 VAL A   6       9.759   6.616  -2.649  1.00  1.16           H  
ATOM     81 3HG2 VAL A   6       8.266   5.714  -2.947  1.00  1.16           H  
ATOM     82  N   PRO A   7       8.122  10.570  -4.741  1.00  0.88           N  
ATOM     83  CA  PRO A   7       7.849  11.597  -5.726  1.00  0.88           C  
ATOM     84  C   PRO A   7       7.998  10.927  -7.075  1.00  0.88           C  
ATOM     85  O   PRO A   7       8.829  10.038  -7.228  1.00  0.88           O  
ATOM     86  CB  PRO A   7       8.946  12.632  -5.463  1.00  0.88           C  
ATOM     87  CG  PRO A   7       9.307  12.442  -4.003  1.00  0.88           C  
ATOM     88  CD  PRO A   7       9.158  10.949  -3.742  1.00  0.88           C  
ATOM     89  HA  PRO A   7       6.836  12.002  -5.589  1.00  0.88           H  
ATOM     90 1HB  PRO A   7       9.783  12.481  -6.145  1.00  0.88           H  
ATOM     91 2HB  PRO A   7       8.553  13.625  -5.666  1.00  0.88           H  
ATOM     92 1HG  PRO A   7      10.333  12.802  -3.814  1.00  0.88           H  
ATOM     93 2HG  PRO A   7       8.657  13.039  -3.387  1.00  0.88           H  
ATOM     94 1HD  PRO A   7      10.106  10.430  -3.919  1.00  0.88           H  
ATOM     95 2HD  PRO A   7       8.790  10.825  -2.710  1.00  0.88           H  
ATOM     96  N   ARG A   8       7.202  11.312  -8.047  1.00  0.73           N  
ATOM     97  CA  ARG A   8       7.262  10.606  -9.322  1.00  0.73           C  
ATOM     98  C   ARG A   8       7.416  11.519 -10.514  1.00  0.73           C  
ATOM     99  O   ARG A   8       7.235  12.732 -10.414  1.00  0.73           O  
ATOM    100  CB  ARG A   8       6.046   9.701  -9.452  1.00  0.73           C  
ATOM    101  CG  ARG A   8       4.740  10.421  -9.466  1.00  0.73           C  
ATOM    102  CD  ARG A   8       3.568   9.514  -9.479  1.00  0.73           C  
ATOM    103  NE  ARG A   8       2.346  10.285  -9.429  1.00  0.73           N  
ATOM    104  CZ  ARG A   8       1.095   9.809  -9.415  1.00  0.73           C  
ATOM    105  NH1 ARG A   8       0.848   8.517  -9.472  1.00  0.73           N  
ATOM    106  NH2 ARG A   8       0.122  10.690  -9.338  1.00  0.73           N  
ATOM    107  H   ARG A   8       6.533  12.066  -7.883  1.00  0.73           H  
ATOM    108  HA  ARG A   8       8.125   9.951  -9.304  1.00  0.73           H  
ATOM    109 1HB  ARG A   8       6.113   9.119 -10.370  1.00  0.73           H  
ATOM    110 2HB  ARG A   8       6.029   9.000  -8.614  1.00  0.73           H  
ATOM    111 1HG  ARG A   8       4.666  11.079  -8.593  1.00  0.73           H  
ATOM    112 2HG  ARG A   8       4.694  11.013 -10.383  1.00  0.73           H  
ATOM    113 1HD  ARG A   8       3.567   8.927 -10.397  1.00  0.73           H  
ATOM    114 2HD  ARG A   8       3.596   8.855  -8.613  1.00  0.73           H  
ATOM    115  HE  ARG A   8       2.432  11.312  -9.372  1.00  0.73           H  
ATOM    116 1HH1 ARG A   8       1.613   7.861  -9.529  1.00  0.73           H  
ATOM    117 2HH1 ARG A   8      -0.104   8.185  -9.457  1.00  0.73           H  
ATOM    118 1HH2 ARG A   8       0.393  11.695  -9.284  1.00  0.73           H  
ATOM    119 2HH2 ARG A   8      -0.841  10.401  -9.321  1.00  0.73           H  
ATOM    120  N   ASP A   9       7.801  10.931 -11.645  1.00  0.65           N  
ATOM    121  CA  ASP A   9       8.035  11.680 -12.875  1.00  0.65           C  
ATOM    122  C   ASP A   9       9.054  12.800 -12.678  1.00  0.65           C  
ATOM    123  O   ASP A   9       8.853  13.919 -13.136  1.00  0.65           O  
ATOM    124  CB  ASP A   9       6.727  12.266 -13.422  1.00  0.65           C  
ATOM    125  CG  ASP A   9       5.718  11.183 -13.806  1.00  0.65           C  
ATOM    126  OD1 ASP A   9       6.126  10.161 -14.308  1.00  0.65           O  
ATOM    127  OD2 ASP A   9       4.552  11.381 -13.569  1.00  0.65           O  
ATOM    128  H   ASP A   9       7.935   9.930 -11.655  1.00  0.65           H  
ATOM    129  HA  ASP A   9       8.438  10.993 -13.621  1.00  0.65           H  
ATOM    130 1HB  ASP A   9       6.273  12.933 -12.694  1.00  0.65           H  
ATOM    131 2HB  ASP A   9       6.949  12.863 -14.311  1.00  0.65           H  
ATOM    132  N   LEU A  10      10.148  12.501 -11.979  1.00  0.62           N  
ATOM    133  CA  LEU A  10      11.204  13.489 -11.805  1.00  0.62           C  
ATOM    134  C   LEU A  10      11.768  13.820 -13.184  1.00  0.62           C  
ATOM    135  O   LEU A  10      12.126  12.908 -13.933  1.00  0.62           O  
ATOM    136  CB  LEU A  10      12.312  12.945 -10.885  1.00  0.62           C  
ATOM    137  CG  LEU A  10      13.444  13.925 -10.513  1.00  0.62           C  
ATOM    138  CD1 LEU A  10      12.870  14.979  -9.682  1.00  0.62           C  
ATOM    139  CD2 LEU A  10      14.577  13.219  -9.750  1.00  0.62           C  
ATOM    140  H   LEU A  10      10.256  11.576 -11.595  1.00  0.62           H  
ATOM    141  HA  LEU A  10      10.780  14.384 -11.366  1.00  0.62           H  
ATOM    142 1HB  LEU A  10      11.852  12.634  -9.954  1.00  0.62           H  
ATOM    143 2HB  LEU A  10      12.759  12.075 -11.355  1.00  0.62           H  
ATOM    144  HG  LEU A  10      13.842  14.372 -11.411  1.00  0.62           H  
ATOM    145 1HD1 LEU A  10      13.635  15.673  -9.419  1.00  0.62           H  
ATOM    146 2HD1 LEU A  10      12.095  15.483 -10.241  1.00  0.62           H  
ATOM    147 3HD1 LEU A  10      12.451  14.542  -8.776  1.00  0.62           H  
ATOM    148 1HD2 LEU A  10      15.355  13.940  -9.503  1.00  0.62           H  
ATOM    149 2HD2 LEU A  10      14.207  12.801  -8.855  1.00  0.62           H  
ATOM    150 3HD2 LEU A  10      15.003  12.438 -10.345  1.00  0.62           H  
ATOM    151  N   GLU A  11      11.841  15.105 -13.526  1.00  0.62           N  
ATOM    152  CA  GLU A  11      12.357  15.499 -14.839  1.00  0.62           C  
ATOM    153  C   GLU A  11      12.992  16.884 -14.862  1.00  0.62           C  
ATOM    154  O   GLU A  11      12.690  17.740 -14.033  1.00  0.62           O  
ATOM    155  CB  GLU A  11      11.228  15.468 -15.892  1.00  0.62           C  
ATOM    156  CG  GLU A  11      10.092  16.479 -15.664  1.00  0.62           C  
ATOM    157  CD  GLU A  11       8.975  16.406 -16.722  1.00  0.62           C  
ATOM    158  OE1 GLU A  11       9.029  15.542 -17.572  1.00  0.62           O  
ATOM    159  OE2 GLU A  11       8.081  17.227 -16.673  1.00  0.62           O  
ATOM    160  H   GLU A  11      11.489  15.798 -12.869  1.00  0.62           H  
ATOM    161  HA  GLU A  11      13.122  14.778 -15.128  1.00  0.62           H  
ATOM    162 1HB  GLU A  11      11.649  15.663 -16.878  1.00  0.62           H  
ATOM    163 2HB  GLU A  11      10.784  14.472 -15.916  1.00  0.62           H  
ATOM    164 1HG  GLU A  11       9.659  16.301 -14.675  1.00  0.62           H  
ATOM    165 2HG  GLU A  11      10.522  17.475 -15.664  1.00  0.62           H  
ATOM    166  N   VAL A  12      13.853  17.122 -15.846  1.00  0.63           N  
ATOM    167  CA  VAL A  12      14.389  18.467 -16.037  1.00  0.63           C  
ATOM    168  C   VAL A  12      13.412  19.232 -16.911  1.00  0.63           C  
ATOM    169  O   VAL A  12      13.023  18.745 -17.971  1.00  0.63           O  
ATOM    170  CB  VAL A  12      15.775  18.446 -16.709  1.00  0.63           C  
ATOM    171  CG1 VAL A  12      16.264  19.869 -16.957  1.00  0.63           C  
ATOM    172  CG2 VAL A  12      16.732  17.730 -15.844  1.00  0.63           C  
ATOM    173  H   VAL A  12      14.101  16.383 -16.488  1.00  0.63           H  
ATOM    174  HA  VAL A  12      14.470  18.967 -15.075  1.00  0.63           H  
ATOM    175  HB  VAL A  12      15.704  17.950 -17.675  1.00  0.63           H  
ATOM    176 1HG1 VAL A  12      17.229  19.835 -17.437  1.00  0.63           H  
ATOM    177 2HG1 VAL A  12      15.566  20.391 -17.603  1.00  0.63           H  
ATOM    178 3HG1 VAL A  12      16.347  20.404 -16.007  1.00  0.63           H  
ATOM    179 1HG2 VAL A  12      17.678  17.726 -16.296  1.00  0.63           H  
ATOM    180 2HG2 VAL A  12      16.806  18.218 -14.925  1.00  0.63           H  
ATOM    181 3HG2 VAL A  12      16.390  16.725 -15.703  1.00  0.63           H  
ATOM    182  N   VAL A  13      13.003  20.413 -16.466  1.00  0.65           N  
ATOM    183  CA  VAL A  13      12.040  21.192 -17.230  1.00  0.65           C  
ATOM    184  C   VAL A  13      12.695  22.372 -17.926  1.00  0.65           C  
ATOM    185  O   VAL A  13      12.153  22.920 -18.889  1.00  0.65           O  
ATOM    186  CB  VAL A  13      10.899  21.661 -16.320  1.00  0.65           C  
ATOM    187  CG1 VAL A  13      10.209  20.446 -15.753  1.00  0.65           C  
ATOM    188  CG2 VAL A  13      11.419  22.540 -15.191  1.00  0.65           C  
ATOM    189  H   VAL A  13      13.371  20.758 -15.586  1.00  0.65           H  
ATOM    190  HA  VAL A  13      11.606  20.547 -17.991  1.00  0.65           H  
ATOM    191  HB  VAL A  13      10.178  22.216 -16.916  1.00  0.65           H  
ATOM    192 1HG1 VAL A  13       9.381  20.767 -15.133  1.00  0.65           H  
ATOM    193 2HG1 VAL A  13       9.832  19.821 -16.565  1.00  0.65           H  
ATOM    194 3HG1 VAL A  13      10.917  19.871 -15.151  1.00  0.65           H  
ATOM    195 1HG2 VAL A  13      10.588  22.855 -14.560  1.00  0.65           H  
ATOM    196 2HG2 VAL A  13      12.110  21.973 -14.604  1.00  0.65           H  
ATOM    197 3HG2 VAL A  13      11.912  23.418 -15.602  1.00  0.65           H  
ATOM    198  N   ALA A  14      13.885  22.734 -17.476  1.00  0.69           N  
ATOM    199  CA  ALA A  14      14.639  23.791 -18.142  1.00  0.69           C  
ATOM    200  C   ALA A  14      16.113  23.621 -17.853  1.00  0.69           C  
ATOM    201  O   ALA A  14      16.501  23.117 -16.793  1.00  0.69           O  
ATOM    202  CB  ALA A  14      14.162  25.169 -17.729  1.00  0.69           C  
ATOM    203  H   ALA A  14      14.249  22.269 -16.645  1.00  0.69           H  
ATOM    204  HA  ALA A  14      14.495  23.684 -19.218  1.00  0.69           H  
ATOM    205 1HB  ALA A  14      14.737  25.924 -18.263  1.00  0.69           H  
ATOM    206 2HB  ALA A  14      13.104  25.280 -17.971  1.00  0.69           H  
ATOM    207 3HB  ALA A  14      14.300  25.300 -16.690  1.00  0.69           H  
ATOM    208  N   ALA A  15      16.955  24.095 -18.766  1.00  0.73           N  
ATOM    209  CA  ALA A  15      18.383  23.982 -18.524  1.00  0.73           C  
ATOM    210  C   ALA A  15      19.194  25.092 -19.180  1.00  0.73           C  
ATOM    211  O   ALA A  15      18.974  25.449 -20.341  1.00  0.73           O  
ATOM    212  CB  ALA A  15      18.850  22.632 -19.029  1.00  0.73           C  
ATOM    213  H   ALA A  15      16.611  24.509 -19.623  1.00  0.73           H  
ATOM    214  HA  ALA A  15      18.549  24.051 -17.449  1.00  0.73           H  
ATOM    215 1HB  ALA A  15      19.897  22.527 -18.811  1.00  0.73           H  
ATOM    216 2HB  ALA A  15      18.292  21.844 -18.530  1.00  0.73           H  
ATOM    217 3HB  ALA A  15      18.690  22.560 -20.101  1.00  0.73           H  
ATOM    218  N   THR A  16      20.152  25.598 -18.407  1.00  0.75           N  
ATOM    219  CA  THR A  16      21.092  26.656 -18.757  1.00  0.75           C  
ATOM    220  C   THR A  16      22.512  26.132 -18.382  1.00  0.75           C  
ATOM    221  O   THR A  16      22.584  25.214 -17.572  1.00  0.75           O  
ATOM    222  CB  THR A  16      20.604  27.954 -18.043  1.00  0.75           C  
ATOM    223  OG1 THR A  16      20.589  27.752 -16.631  1.00  0.75           O  
ATOM    224  CG2 THR A  16      19.206  28.337 -18.485  1.00  0.75           C  
ATOM    225  H   THR A  16      20.230  25.227 -17.457  1.00  0.75           H  
ATOM    226  HA  THR A  16      21.054  26.818 -19.834  1.00  0.75           H  
ATOM    227  HB  THR A  16      21.248  28.774 -18.279  1.00  0.75           H  
ATOM    228  HG1 THR A  16      20.078  26.945 -16.425  1.00  0.75           H  
ATOM    229 1HG2 THR A  16      18.906  29.249 -17.971  1.00  0.75           H  
ATOM    230 2HG2 THR A  16      19.200  28.508 -19.563  1.00  0.75           H  
ATOM    231 3HG2 THR A  16      18.502  27.552 -18.240  1.00  0.75           H  
ATOM    232  N   PRO A  17      23.658  26.736 -18.812  1.00  0.75           N  
ATOM    233  CA  PRO A  17      25.007  26.163 -18.653  1.00  0.75           C  
ATOM    234  C   PRO A  17      25.203  25.345 -17.347  1.00  0.75           C  
ATOM    235  O   PRO A  17      25.484  24.167 -17.504  1.00  0.75           O  
ATOM    236  CB  PRO A  17      25.907  27.377 -18.868  1.00  0.75           C  
ATOM    237  CG  PRO A  17      25.104  28.223 -19.868  1.00  0.75           C  
ATOM    238  CD  PRO A  17      23.650  28.079 -19.435  1.00  0.75           C  
ATOM    239  HA  PRO A  17      25.157  25.480 -19.506  1.00  0.75           H  
ATOM    240 1HB  PRO A  17      26.255  27.820 -17.981  1.00  0.75           H  
ATOM    241 2HB  PRO A  17      26.821  27.029 -19.358  1.00  0.75           H  
ATOM    242 1HG  PRO A  17      25.452  29.265 -19.852  1.00  0.75           H  
ATOM    243 2HG  PRO A  17      25.274  27.843 -20.892  1.00  0.75           H  
ATOM    244 1HD  PRO A  17      23.420  28.862 -18.720  1.00  0.75           H  
ATOM    245 2HD  PRO A  17      22.988  28.101 -20.312  1.00  0.75           H  
ATOM    246  N   THR A  18      25.027  25.768 -16.068  1.00  0.74           N  
ATOM    247  CA  THR A  18      24.988  26.960 -15.181  1.00  0.74           C  
ATOM    248  C   THR A  18      24.008  26.502 -14.091  1.00  0.74           C  
ATOM    249  O   THR A  18      24.281  26.607 -12.883  1.00  0.74           O  
ATOM    250  CB  THR A  18      24.646  28.402 -15.669  1.00  0.74           C  
ATOM    251  OG1 THR A  18      25.050  29.328 -14.647  1.00  0.74           O  
ATOM    252  CG2 THR A  18      23.258  28.642 -15.865  1.00  0.74           C  
ATOM    253  H   THR A  18      25.015  24.953 -15.475  1.00  0.74           H  
ATOM    254  HA  THR A  18      25.962  27.065 -14.703  1.00  0.74           H  
ATOM    255  HB  THR A  18      25.132  28.621 -16.536  1.00  0.74           H  
ATOM    256  HG1 THR A  18      24.844  30.222 -14.926  1.00  0.74           H  
ATOM    257 1HG2 THR A  18      23.109  29.668 -16.191  1.00  0.74           H  
ATOM    258 2HG2 THR A  18      22.931  27.998 -16.580  1.00  0.74           H  
ATOM    259 3HG2 THR A  18      22.716  28.497 -14.952  1.00  0.74           H  
ATOM    260  N   SER A  19      22.835  26.007 -14.561  1.00  0.70           N  
ATOM    261  CA  SER A  19      21.741  25.575 -13.690  1.00  0.70           C  
ATOM    262  C   SER A  19      20.703  24.662 -14.367  1.00  0.70           C  
ATOM    263  O   SER A  19      20.482  24.716 -15.584  1.00  0.70           O  
ATOM    264  CB  SER A  19      20.977  26.790 -13.170  1.00  0.70           C  
ATOM    265  OG  SER A  19      20.260  27.431 -14.205  1.00  0.70           O  
ATOM    266  H   SER A  19      22.728  25.910 -15.571  1.00  0.70           H  
ATOM    267  HA  SER A  19      22.186  25.036 -12.859  1.00  0.70           H  
ATOM    268 1HB  SER A  19      20.281  26.467 -12.395  1.00  0.70           H  
ATOM    269 2HB  SER A  19      21.669  27.492 -12.712  1.00  0.70           H  
ATOM    270  HG  SER A  19      20.911  27.763 -14.840  1.00  0.70           H  
ATOM    271  N   LEU A  20      19.975  23.901 -13.543  1.00  0.66           N  
ATOM    272  CA  LEU A  20      18.848  23.093 -14.025  1.00  0.66           C  
ATOM    273  C   LEU A  20      17.578  23.315 -13.211  1.00  0.66           C  
ATOM    274  O   LEU A  20      17.631  23.449 -11.987  1.00  0.66           O  
ATOM    275  CB  LEU A  20      19.190  21.598 -13.965  1.00  0.66           C  
ATOM    276  CG  LEU A  20      20.335  21.124 -14.817  1.00  0.66           C  
ATOM    277  CD1 LEU A  20      20.666  19.687 -14.476  1.00  0.66           C  
ATOM    278  CD2 LEU A  20      19.952  21.263 -16.194  1.00  0.66           C  
ATOM    279  H   LEU A  20      20.225  23.907 -12.554  1.00  0.66           H  
ATOM    280  HA  LEU A  20      18.637  23.368 -15.057  1.00  0.66           H  
ATOM    281 1HB  LEU A  20      19.410  21.334 -12.932  1.00  0.66           H  
ATOM    282 2HB  LEU A  20      18.305  21.043 -14.279  1.00  0.66           H  
ATOM    283  HG  LEU A  20      21.196  21.727 -14.643  1.00  0.66           H  
ATOM    284 1HD1 LEU A  20      21.494  19.343 -15.092  1.00  0.66           H  
ATOM    285 2HD1 LEU A  20      20.952  19.632 -13.430  1.00  0.66           H  
ATOM    286 3HD1 LEU A  20      19.793  19.057 -14.655  1.00  0.66           H  
ATOM    287 1HD2 LEU A  20      20.756  20.948 -16.834  1.00  0.66           H  
ATOM    288 2HD2 LEU A  20      19.076  20.662 -16.380  1.00  0.66           H  
ATOM    289 3HD2 LEU A  20      19.730  22.302 -16.374  1.00  0.66           H  
ATOM    290  N   LEU A  21      16.422  23.321 -13.874  1.00  0.62           N  
ATOM    291  CA  LEU A  21      15.160  23.365 -13.132  1.00  0.62           C  
ATOM    292  C   LEU A  21      14.583  21.975 -13.177  1.00  0.62           C  
ATOM    293  O   LEU A  21      14.408  21.416 -14.269  1.00  0.62           O  
ATOM    294  CB  LEU A  21      14.166  24.347 -13.725  1.00  0.62           C  
ATOM    295  CG  LEU A  21      14.377  25.820 -13.413  1.00  0.62           C  
ATOM    296  CD1 LEU A  21      15.690  26.323 -14.039  1.00  0.62           C  
ATOM    297  CD2 LEU A  21      13.181  26.594 -13.941  1.00  0.62           C  
ATOM    298  H   LEU A  21      16.418  23.249 -14.893  1.00  0.62           H  
ATOM    299  HA  LEU A  21      15.346  23.631 -12.094  1.00  0.62           H  
ATOM    300 1HB  LEU A  21      14.170  24.217 -14.789  1.00  0.62           H  
ATOM    301 2HB  LEU A  21      13.179  24.083 -13.353  1.00  0.62           H  
ATOM    302  HG  LEU A  21      14.443  25.953 -12.342  1.00  0.62           H  
ATOM    303 1HD1 LEU A  21      15.820  27.376 -13.800  1.00  0.62           H  
ATOM    304 2HD1 LEU A  21      16.520  25.772 -13.641  1.00  0.62           H  
ATOM    305 3HD1 LEU A  21      15.667  26.202 -15.113  1.00  0.62           H  
ATOM    306 1HD2 LEU A  21      13.304  27.652 -13.711  1.00  0.62           H  
ATOM    307 2HD2 LEU A  21      13.102  26.466 -15.016  1.00  0.62           H  
ATOM    308 3HD2 LEU A  21      12.272  26.222 -13.466  1.00  0.62           H  
ATOM    309  N   ILE A  22      14.304  21.433 -11.996  1.00  0.60           N  
ATOM    310  CA  ILE A  22      13.833  20.067 -11.831  1.00  0.60           C  
ATOM    311  C   ILE A  22      12.408  20.017 -11.291  1.00  0.60           C  
ATOM    312  O   ILE A  22      12.103  20.685 -10.302  1.00  0.60           O  
ATOM    313  CB  ILE A  22      14.730  19.342 -10.826  1.00  0.60           C  
ATOM    314  CG1 ILE A  22      16.186  19.580 -11.181  1.00  0.60           C  
ATOM    315  CG2 ILE A  22      14.446  17.860 -10.860  1.00  0.60           C  
ATOM    316  CD1 ILE A  22      16.563  19.102 -12.509  1.00  0.60           C  
ATOM    317  H   ILE A  22      14.456  21.992 -11.159  1.00  0.60           H  
ATOM    318  HA  ILE A  22      13.862  19.562 -12.792  1.00  0.60           H  
ATOM    319  HB  ILE A  22      14.555  19.737  -9.826  1.00  0.60           H  
ATOM    320 1HG1 ILE A  22      16.390  20.654 -11.127  1.00  0.60           H  
ATOM    321 2HG1 ILE A  22      16.802  19.082 -10.446  1.00  0.60           H  
ATOM    322 1HG2 ILE A  22      15.091  17.352 -10.149  1.00  0.60           H  
ATOM    323 2HG2 ILE A  22      13.409  17.692 -10.600  1.00  0.60           H  
ATOM    324 3HG2 ILE A  22      14.633  17.472 -11.863  1.00  0.60           H  
ATOM    325 1HD1 ILE A  22      17.610  19.312 -12.690  1.00  0.60           H  
ATOM    326 2HD1 ILE A  22      16.387  18.036 -12.567  1.00  0.60           H  
ATOM    327 3HD1 ILE A  22      15.973  19.600 -13.255  1.00  0.60           H  
ATOM    328  N   SER A  23      11.540  19.225 -11.907  1.00  0.60           N  
ATOM    329  CA  SER A  23      10.176  19.094 -11.398  1.00  0.60           C  
ATOM    330  C   SER A  23       9.814  17.663 -11.059  1.00  0.60           C  
ATOM    331  O   SER A  23      10.398  16.718 -11.587  1.00  0.60           O  
ATOM    332  CB  SER A  23       9.153  19.634 -12.375  1.00  0.60           C  
ATOM    333  OG  SER A  23       9.305  21.016 -12.557  1.00  0.60           O  
ATOM    334  H   SER A  23      11.844  18.696 -12.722  1.00  0.60           H  
ATOM    335  HA  SER A  23      10.105  19.669 -10.487  1.00  0.60           H  
ATOM    336 1HB  SER A  23       9.256  19.113 -13.325  1.00  0.60           H  
ATOM    337 2HB  SER A  23       8.153  19.426 -11.995  1.00  0.60           H  
ATOM    338  HG  SER A  23       9.057  21.403 -11.730  1.00  0.60           H  
ATOM    339  N   TRP A  24       8.827  17.508 -10.179  1.00  0.64           N  
ATOM    340  CA  TRP A  24       8.288  16.191  -9.843  1.00  0.64           C  
ATOM    341  C   TRP A  24       6.850  16.260  -9.348  1.00  0.64           C  
ATOM    342  O   TRP A  24       6.390  17.292  -8.873  1.00  0.64           O  
ATOM    343  CB  TRP A  24       9.136  15.533  -8.758  1.00  0.64           C  
ATOM    344  CG  TRP A  24       9.262  16.364  -7.497  1.00  0.64           C  
ATOM    345  CD1 TRP A  24       8.445  16.326  -6.409  1.00  0.64           C  
ATOM    346  CD2 TRP A  24      10.297  17.341  -7.181  1.00  0.64           C  
ATOM    347  NE1 TRP A  24       8.884  17.210  -5.456  1.00  0.64           N  
ATOM    348  CE2 TRP A  24      10.013  17.833  -5.906  1.00  0.64           C  
ATOM    349  CE3 TRP A  24      11.425  17.826  -7.866  1.00  0.64           C  
ATOM    350  CZ2 TRP A  24      10.807  18.784  -5.295  1.00  0.64           C  
ATOM    351  CZ3 TRP A  24      12.220  18.774  -7.248  1.00  0.64           C  
ATOM    352  CH2 TRP A  24      11.913  19.235  -5.993  1.00  0.64           C  
ATOM    353  H   TRP A  24       8.446  18.343  -9.730  1.00  0.64           H  
ATOM    354  HA  TRP A  24       8.311  15.564 -10.737  1.00  0.64           H  
ATOM    355 1HB  TRP A  24       8.692  14.567  -8.493  1.00  0.64           H  
ATOM    356 2HB  TRP A  24      10.113  15.338  -9.136  1.00  0.64           H  
ATOM    357  HD1 TRP A  24       7.565  15.691  -6.315  1.00  0.64           H  
ATOM    358  HE1 TRP A  24       8.448  17.379  -4.555  1.00  0.64           H  
ATOM    359  HE3 TRP A  24      11.672  17.464  -8.856  1.00  0.64           H  
ATOM    360  HZ2 TRP A  24      10.586  19.171  -4.303  1.00  0.64           H  
ATOM    361  HZ3 TRP A  24      13.093  19.144  -7.784  1.00  0.64           H  
ATOM    362  HH2 TRP A  24      12.548  19.969  -5.533  1.00  0.64           H  
ATOM    363  N   ASP A  25       6.144  15.145  -9.431  1.00  0.70           N  
ATOM    364  CA  ASP A  25       4.794  15.035  -8.902  1.00  0.70           C  
ATOM    365  C   ASP A  25       4.884  14.557  -7.450  1.00  0.70           C  
ATOM    366  O   ASP A  25       5.511  13.535  -7.153  1.00  0.70           O  
ATOM    367  CB  ASP A  25       3.947  14.145  -9.811  1.00  0.70           C  
ATOM    368  CG  ASP A  25       2.433  14.095  -9.491  1.00  0.70           C  
ATOM    369  OD1 ASP A  25       1.792  15.117  -9.609  1.00  0.70           O  
ATOM    370  OD2 ASP A  25       1.924  13.019  -9.207  1.00  0.70           O  
ATOM    371  H   ASP A  25       6.568  14.324  -9.854  1.00  0.70           H  
ATOM    372  HA  ASP A  25       4.337  16.024  -8.899  1.00  0.70           H  
ATOM    373 1HB  ASP A  25       4.065  14.480 -10.842  1.00  0.70           H  
ATOM    374 2HB  ASP A  25       4.337  13.158  -9.770  1.00  0.70           H  
ATOM    375  N   ALA A  26       4.325  15.333  -6.533  1.00  0.78           N  
ATOM    376  CA  ALA A  26       4.422  15.041  -5.103  1.00  0.78           C  
ATOM    377  C   ALA A  26       3.819  13.662  -4.759  1.00  0.78           C  
ATOM    378  O   ALA A  26       2.843  13.252  -5.381  1.00  0.78           O  
ATOM    379  CB  ALA A  26       3.704  16.132  -4.318  1.00  0.78           C  
ATOM    380  H   ALA A  26       3.816  16.152  -6.840  1.00  0.78           H  
ATOM    381  HA  ALA A  26       5.477  15.052  -4.847  1.00  0.78           H  
ATOM    382 1HB  ALA A  26       3.783  15.956  -3.251  1.00  0.78           H  
ATOM    383 2HB  ALA A  26       4.150  17.100  -4.556  1.00  0.78           H  
ATOM    384 3HB  ALA A  26       2.651  16.138  -4.596  1.00  0.78           H  
ATOM    385  N   PRO A  27       4.357  12.951  -3.750  1.00  0.87           N  
ATOM    386  CA  PRO A  27       3.905  11.663  -3.259  1.00  0.87           C  
ATOM    387  C   PRO A  27       2.557  11.802  -2.535  1.00  0.87           C  
ATOM    388  O   PRO A  27       2.177  12.913  -2.170  1.00  0.87           O  
ATOM    389  CB  PRO A  27       5.039  11.269  -2.313  1.00  0.87           C  
ATOM    390  CG  PRO A  27       5.630  12.539  -1.863  1.00  0.87           C  
ATOM    391  CD  PRO A  27       5.527  13.466  -3.031  1.00  0.87           C  
ATOM    392  HA  PRO A  27       3.842  10.978  -4.116  1.00  0.87           H  
ATOM    393 1HB  PRO A  27       4.644  10.714  -1.468  1.00  0.87           H  
ATOM    394 2HB  PRO A  27       5.746  10.611  -2.816  1.00  0.87           H  
ATOM    395 1HG  PRO A  27       5.060  12.891  -0.994  1.00  0.87           H  
ATOM    396 2HG  PRO A  27       6.658  12.373  -1.528  1.00  0.87           H  
ATOM    397 1HD  PRO A  27       5.354  14.459  -2.640  1.00  0.87           H  
ATOM    398 2HD  PRO A  27       6.417  13.406  -3.652  1.00  0.87           H  
ATOM    399  N   PRO A  28       1.816  10.692  -2.340  1.00  0.95           N  
ATOM    400  CA  PRO A  28       0.520  10.589  -1.663  1.00  0.95           C  
ATOM    401  C   PRO A  28       0.460  10.939  -0.165  1.00  0.95           C  
ATOM    402  O   PRO A  28      -0.631  11.176   0.355  1.00  0.95           O  
ATOM    403  CB  PRO A  28       0.149   9.113  -1.894  1.00  0.95           C  
ATOM    404  CG  PRO A  28       1.459   8.404  -2.147  1.00  0.95           C  
ATOM    405  CD  PRO A  28       2.307   9.397  -2.875  1.00  0.95           C  
ATOM    406  HA  PRO A  28      -0.189  11.230  -2.208  1.00  0.95           H  
ATOM    407 1HB  PRO A  28      -0.367   8.722  -1.001  1.00  0.95           H  
ATOM    408 2HB  PRO A  28      -0.555   9.029  -2.733  1.00  0.95           H  
ATOM    409 1HG  PRO A  28       1.913   8.090  -1.212  1.00  0.95           H  
ATOM    410 2HG  PRO A  28       1.292   7.486  -2.731  1.00  0.95           H  
ATOM    411 1HD  PRO A  28       3.344   9.197  -2.610  1.00  0.95           H  
ATOM    412 2HD  PRO A  28       2.136   9.334  -3.959  1.00  0.95           H  
ATOM    413  N   TYR A  29       1.589  10.957   0.537  1.00  0.98           N  
ATOM    414  CA  TYR A  29       1.572  11.268   1.971  1.00  0.98           C  
ATOM    415  C   TYR A  29       2.138  12.659   2.247  1.00  0.98           C  
ATOM    416  O   TYR A  29       2.864  13.211   1.429  1.00  0.98           O  
ATOM    417  CB  TYR A  29       2.321  10.197   2.755  1.00  0.98           C  
ATOM    418  CG  TYR A  29       1.622   8.858   2.706  1.00  0.98           C  
ATOM    419  CD1 TYR A  29       1.870   8.003   1.661  1.00  0.98           C  
ATOM    420  CD2 TYR A  29       0.727   8.495   3.698  1.00  0.98           C  
ATOM    421  CE1 TYR A  29       1.243   6.783   1.585  1.00  0.98           C  
ATOM    422  CE2 TYR A  29       0.089   7.270   3.632  1.00  0.98           C  
ATOM    423  CZ  TYR A  29       0.347   6.414   2.577  1.00  0.98           C  
ATOM    424  OH  TYR A  29      -0.286   5.195   2.507  1.00  0.98           O  
ATOM    425  H   TYR A  29       2.476  10.750   0.094  1.00  0.98           H  
ATOM    426  HA  TYR A  29       0.539  11.269   2.313  1.00  0.98           H  
ATOM    427 1HB  TYR A  29       3.329  10.076   2.343  1.00  0.98           H  
ATOM    428 2HB  TYR A  29       2.424  10.500   3.796  1.00  0.98           H  
ATOM    429  HD1 TYR A  29       2.567   8.300   0.895  1.00  0.98           H  
ATOM    430  HD2 TYR A  29       0.525   9.173   4.527  1.00  0.98           H  
ATOM    431  HE1 TYR A  29       1.452   6.113   0.749  1.00  0.98           H  
ATOM    432  HE2 TYR A  29      -0.617   6.979   4.411  1.00  0.98           H  
ATOM    433  HH  TYR A  29      -0.867   5.093   3.264  1.00  0.98           H  
ATOM    434  N   TYR A  30       1.774  13.252   3.386  1.00  0.95           N  
ATOM    435  CA  TYR A  30       2.278  14.587   3.717  1.00  0.95           C  
ATOM    436  C   TYR A  30       3.796  14.621   3.808  1.00  0.95           C  
ATOM    437  O   TYR A  30       4.425  13.745   4.402  1.00  0.95           O  
ATOM    438  CB  TYR A  30       1.685  15.132   5.017  1.00  0.95           C  
ATOM    439  CG  TYR A  30       2.157  16.573   5.314  1.00  0.95           C  
ATOM    440  CD1 TYR A  30       1.605  17.630   4.606  1.00  0.95           C  
ATOM    441  CD2 TYR A  30       3.126  16.831   6.270  1.00  0.95           C  
ATOM    442  CE1 TYR A  30       2.021  18.924   4.858  1.00  0.95           C  
ATOM    443  CE2 TYR A  30       3.541  18.117   6.524  1.00  0.95           C  
ATOM    444  CZ  TYR A  30       2.993  19.164   5.822  1.00  0.95           C  
ATOM    445  OH  TYR A  30       3.397  20.457   6.075  1.00  0.95           O  
ATOM    446  H   TYR A  30       1.156  12.774   4.025  1.00  0.95           H  
ATOM    447  HA  TYR A  30       1.991  15.264   2.913  1.00  0.95           H  
ATOM    448 1HB  TYR A  30       0.597  15.129   4.960  1.00  0.95           H  
ATOM    449 2HB  TYR A  30       1.979  14.495   5.851  1.00  0.95           H  
ATOM    450  HD1 TYR A  30       0.844  17.440   3.851  1.00  0.95           H  
ATOM    451  HD2 TYR A  30       3.554  16.031   6.815  1.00  0.95           H  
ATOM    452  HE1 TYR A  30       1.585  19.753   4.301  1.00  0.95           H  
ATOM    453  HE2 TYR A  30       4.301  18.304   7.279  1.00  0.95           H  
ATOM    454  HH  TYR A  30       2.957  21.053   5.463  1.00  0.95           H  
ATOM    455  N   VAL A  31       4.368  15.653   3.209  1.00  0.89           N  
ATOM    456  CA  VAL A  31       5.803  15.882   3.197  1.00  0.89           C  
ATOM    457  C   VAL A  31       6.129  17.224   3.835  1.00  0.89           C  
ATOM    458  O   VAL A  31       5.483  18.223   3.526  1.00  0.89           O  
ATOM    459  CB  VAL A  31       6.300  15.865   1.737  1.00  0.89           C  
ATOM    460  CG1 VAL A  31       7.762  16.151   1.663  1.00  0.89           C  
ATOM    461  CG2 VAL A  31       6.012  14.546   1.134  1.00  0.89           C  
ATOM    462  H   VAL A  31       3.774  16.318   2.736  1.00  0.89           H  
ATOM    463  HA  VAL A  31       6.299  15.091   3.762  1.00  0.89           H  
ATOM    464  HB  VAL A  31       5.787  16.644   1.170  1.00  0.89           H  
ATOM    465 1HG1 VAL A  31       8.094  16.142   0.637  1.00  0.89           H  
ATOM    466 2HG1 VAL A  31       7.939  17.113   2.075  1.00  0.89           H  
ATOM    467 3HG1 VAL A  31       8.313  15.402   2.224  1.00  0.89           H  
ATOM    468 1HG2 VAL A  31       6.356  14.558   0.106  1.00  0.89           H  
ATOM    469 2HG2 VAL A  31       6.524  13.764   1.695  1.00  0.89           H  
ATOM    470 3HG2 VAL A  31       4.953  14.362   1.152  1.00  0.89           H  
ATOM    471  N   ARG A  32       7.102  17.257   4.751  1.00  0.80           N  
ATOM    472  CA  ARG A  32       7.492  18.538   5.339  1.00  0.80           C  
ATOM    473  C   ARG A  32       8.340  19.287   4.340  1.00  0.80           C  
ATOM    474  O   ARG A  32       8.151  20.489   4.106  1.00  0.80           O  
ATOM    475  CB  ARG A  32       8.296  18.382   6.618  1.00  0.80           C  
ATOM    476  CG  ARG A  32       7.515  17.939   7.778  1.00  0.80           C  
ATOM    477  CD  ARG A  32       8.288  17.983   9.084  1.00  0.80           C  
ATOM    478  NE  ARG A  32       9.409  17.047   9.108  1.00  0.80           N  
ATOM    479  CZ  ARG A  32      10.699  17.428   9.187  1.00  0.80           C  
ATOM    480  NH1 ARG A  32      10.982  18.708   9.351  1.00  0.80           N  
ATOM    481  NH2 ARG A  32      11.682  16.542   9.122  1.00  0.80           N  
ATOM    482  H   ARG A  32       7.614  16.406   4.982  1.00  0.80           H  
ATOM    483  HA  ARG A  32       6.595  19.121   5.552  1.00  0.80           H  
ATOM    484 1HB  ARG A  32       9.087  17.645   6.457  1.00  0.80           H  
ATOM    485 2HB  ARG A  32       8.771  19.327   6.870  1.00  0.80           H  
ATOM    486 1HG  ARG A  32       6.640  18.575   7.882  1.00  0.80           H  
ATOM    487 2HG  ARG A  32       7.195  16.924   7.581  1.00  0.80           H  
ATOM    488 1HD  ARG A  32       8.695  18.985   9.201  1.00  0.80           H  
ATOM    489 2HD  ARG A  32       7.639  17.776   9.928  1.00  0.80           H  
ATOM    490  HE  ARG A  32       9.208  16.048   8.959  1.00  0.80           H  
ATOM    491 1HH1 ARG A  32      10.235  19.386   9.406  1.00  0.80           H  
ATOM    492 2HH1 ARG A  32      11.944  19.011   9.426  1.00  0.80           H  
ATOM    493 1HH2 ARG A  32      11.494  15.555   8.968  1.00  0.80           H  
ATOM    494 2HH2 ARG A  32      12.640  16.841   9.204  1.00  0.80           H  
ATOM    495  N   TYR A  33       9.285  18.554   3.754  1.00  0.72           N  
ATOM    496  CA  TYR A  33      10.186  19.126   2.762  1.00  0.72           C  
ATOM    497  C   TYR A  33      10.751  18.079   1.824  1.00  0.72           C  
ATOM    498  O   TYR A  33      10.724  16.880   2.118  1.00  0.72           O  
ATOM    499  CB  TYR A  33      11.303  19.936   3.425  1.00  0.72           C  
ATOM    500  CG  TYR A  33      12.283  19.202   4.273  1.00  0.72           C  
ATOM    501  CD1 TYR A  33      13.436  18.719   3.697  1.00  0.72           C  
ATOM    502  CD2 TYR A  33      12.074  19.051   5.622  1.00  0.72           C  
ATOM    503  CE1 TYR A  33      14.378  18.092   4.457  1.00  0.72           C  
ATOM    504  CE2 TYR A  33      13.025  18.413   6.380  1.00  0.72           C  
ATOM    505  CZ  TYR A  33      14.171  17.937   5.805  1.00  0.72           C  
ATOM    506  OH  TYR A  33      15.120  17.305   6.576  1.00  0.72           O  
ATOM    507  H   TYR A  33       9.355  17.565   4.009  1.00  0.72           H  
ATOM    508  HA  TYR A  33       9.634  19.808   2.140  1.00  0.72           H  
ATOM    509 1HB  TYR A  33      11.878  20.431   2.658  1.00  0.72           H  
ATOM    510 2HB  TYR A  33      10.858  20.722   4.032  1.00  0.72           H  
ATOM    511  HD1 TYR A  33      13.600  18.845   2.635  1.00  0.72           H  
ATOM    512  HD2 TYR A  33      11.171  19.440   6.086  1.00  0.72           H  
ATOM    513  HE1 TYR A  33      15.288  17.716   3.995  1.00  0.72           H  
ATOM    514  HE2 TYR A  33      12.882  18.294   7.435  1.00  0.72           H  
ATOM    515  HH  TYR A  33      15.832  16.995   6.013  1.00  0.72           H  
ATOM    516  N   TYR A  34      11.300  18.538   0.712  1.00  0.66           N  
ATOM    517  CA  TYR A  34      11.980  17.619  -0.176  1.00  0.66           C  
ATOM    518  C   TYR A  34      13.450  17.890  -0.049  1.00  0.66           C  
ATOM    519  O   TYR A  34      13.873  19.037   0.132  1.00  0.66           O  
ATOM    520  CB  TYR A  34      11.547  17.763  -1.629  1.00  0.66           C  
ATOM    521  CG  TYR A  34      10.120  17.455  -1.841  1.00  0.66           C  
ATOM    522  CD1 TYR A  34       9.228  18.490  -1.807  1.00  0.66           C  
ATOM    523  CD2 TYR A  34       9.679  16.156  -2.050  1.00  0.66           C  
ATOM    524  CE1 TYR A  34       7.912  18.257  -1.983  1.00  0.66           C  
ATOM    525  CE2 TYR A  34       8.325  15.925  -2.217  1.00  0.66           C  
ATOM    526  CZ  TYR A  34       7.449  16.988  -2.176  1.00  0.66           C  
ATOM    527  OH  TYR A  34       6.111  16.809  -2.321  1.00  0.66           O  
ATOM    528  H   TYR A  34      11.270  19.537   0.515  1.00  0.66           H  
ATOM    529  HA  TYR A  34      11.799  16.596   0.147  1.00  0.66           H  
ATOM    530 1HB  TYR A  34      11.728  18.755  -1.970  1.00  0.66           H  
ATOM    531 2HB  TYR A  34      12.139  17.089  -2.250  1.00  0.66           H  
ATOM    532  HD1 TYR A  34       9.573  19.511  -1.644  1.00  0.66           H  
ATOM    533  HD2 TYR A  34      10.393  15.330  -2.073  1.00  0.66           H  
ATOM    534  HE1 TYR A  34       7.221  19.090  -1.965  1.00  0.66           H  
ATOM    535  HE2 TYR A  34       7.957  14.924  -2.370  1.00  0.66           H  
ATOM    536  HH  TYR A  34       5.657  17.641  -2.092  1.00  0.66           H  
ATOM    537  N   ARG A  35      14.225  16.835  -0.144  1.00  0.62           N  
ATOM    538  CA  ARG A  35      15.664  16.946  -0.075  1.00  0.62           C  
ATOM    539  C   ARG A  35      16.206  16.596  -1.437  1.00  0.62           C  
ATOM    540  O   ARG A  35      15.874  15.554  -2.008  1.00  0.62           O  
ATOM    541  CB  ARG A  35      16.198  16.053   1.038  1.00  0.62           C  
ATOM    542  CG  ARG A  35      17.672  16.052   1.291  1.00  0.62           C  
ATOM    543  CD  ARG A  35      17.954  15.344   2.598  1.00  0.62           C  
ATOM    544  NE  ARG A  35      17.632  13.917   2.581  1.00  0.62           N  
ATOM    545  CZ  ARG A  35      18.514  12.936   2.276  1.00  0.62           C  
ATOM    546  NH1 ARG A  35      19.772  13.212   1.960  1.00  0.62           N  
ATOM    547  NH2 ARG A  35      18.123  11.678   2.314  1.00  0.62           N  
ATOM    548  H   ARG A  35      13.786  15.928  -0.296  1.00  0.62           H  
ATOM    549  HA  ARG A  35      15.941  17.975   0.146  1.00  0.62           H  
ATOM    550 1HB  ARG A  35      15.716  16.336   1.973  1.00  0.62           H  
ATOM    551 2HB  ARG A  35      15.916  15.033   0.841  1.00  0.62           H  
ATOM    552 1HG  ARG A  35      18.196  15.533   0.487  1.00  0.62           H  
ATOM    553 2HG  ARG A  35      18.037  17.081   1.360  1.00  0.62           H  
ATOM    554 1HD  ARG A  35      18.997  15.439   2.852  1.00  0.62           H  
ATOM    555 2HD  ARG A  35      17.357  15.810   3.380  1.00  0.62           H  
ATOM    556  HE  ARG A  35      16.669  13.631   2.840  1.00  0.62           H  
ATOM    557 1HH1 ARG A  35      20.127  14.184   1.936  1.00  0.62           H  
ATOM    558 2HH1 ARG A  35      20.409  12.464   1.746  1.00  0.62           H  
ATOM    559 1HH2 ARG A  35      17.162  11.453   2.562  1.00  0.62           H  
ATOM    560 2HH2 ARG A  35      18.783  10.941   2.119  1.00  0.62           H  
ATOM    561  N   ILE A  36      16.969  17.519  -1.994  1.00  0.60           N  
ATOM    562  CA  ILE A  36      17.497  17.362  -3.329  1.00  0.60           C  
ATOM    563  C   ILE A  36      19.001  17.329  -3.302  1.00  0.60           C  
ATOM    564  O   ILE A  36      19.660  18.219  -2.753  1.00  0.60           O  
ATOM    565  CB  ILE A  36      17.011  18.483  -4.257  1.00  0.60           C  
ATOM    566  CG1 ILE A  36      15.475  18.497  -4.293  1.00  0.60           C  
ATOM    567  CG2 ILE A  36      17.588  18.281  -5.677  1.00  0.60           C  
ATOM    568  CD1 ILE A  36      14.848  19.463  -3.345  1.00  0.60           C  
ATOM    569  H   ILE A  36      17.204  18.363  -1.473  1.00  0.60           H  
ATOM    570  HA  ILE A  36      17.147  16.418  -3.735  1.00  0.60           H  
ATOM    571  HB  ILE A  36      17.331  19.431  -3.849  1.00  0.60           H  
ATOM    572 1HG1 ILE A  36      15.144  18.737  -5.302  1.00  0.60           H  
ATOM    573 2HG1 ILE A  36      15.115  17.506  -4.035  1.00  0.60           H  
ATOM    574 1HG2 ILE A  36      17.244  19.079  -6.329  1.00  0.60           H  
ATOM    575 2HG2 ILE A  36      18.677  18.293  -5.639  1.00  0.60           H  
ATOM    576 3HG2 ILE A  36      17.253  17.321  -6.071  1.00  0.60           H  
ATOM    577 1HD1 ILE A  36      13.774  19.385  -3.440  1.00  0.60           H  
ATOM    578 2HD1 ILE A  36      15.139  19.237  -2.321  1.00  0.60           H  
ATOM    579 3HD1 ILE A  36      15.163  20.467  -3.588  1.00  0.60           H  
ATOM    580  N   THR A  37      19.553  16.271  -3.869  1.00  0.59           N  
ATOM    581  CA  THR A  37      20.986  16.128  -3.863  1.00  0.59           C  
ATOM    582  C   THR A  37      21.511  16.026  -5.280  1.00  0.59           C  
ATOM    583  O   THR A  37      20.802  15.569  -6.185  1.00  0.59           O  
ATOM    584  CB  THR A  37      21.376  14.889  -3.044  1.00  0.59           C  
ATOM    585  OG1 THR A  37      20.832  13.733  -3.649  1.00  0.59           O  
ATOM    586  CG2 THR A  37      20.819  14.992  -1.633  1.00  0.59           C  
ATOM    587  H   THR A  37      18.960  15.561  -4.298  1.00  0.59           H  
ATOM    588  HA  THR A  37      21.417  17.005  -3.404  1.00  0.59           H  
ATOM    589  HB  THR A  37      22.438  14.811  -3.000  1.00  0.59           H  
ATOM    590  HG1 THR A  37      19.871  13.844  -3.694  1.00  0.59           H  
ATOM    591 1HG2 THR A  37      21.100  14.113  -1.059  1.00  0.59           H  
ATOM    592 2HG2 THR A  37      21.227  15.868  -1.166  1.00  0.59           H  
ATOM    593 3HG2 THR A  37      19.734  15.066  -1.661  1.00  0.59           H  
ATOM    594  N   TYR A  38      22.761  16.432  -5.488  1.00  0.60           N  
ATOM    595  CA  TYR A  38      23.307  16.316  -6.835  1.00  0.60           C  
ATOM    596  C   TYR A  38      24.833  16.268  -6.948  1.00  0.60           C  
ATOM    597  O   TYR A  38      25.577  16.747  -6.086  1.00  0.60           O  
ATOM    598  CB  TYR A  38      22.749  17.469  -7.699  1.00  0.60           C  
ATOM    599  CG  TYR A  38      23.139  18.857  -7.234  1.00  0.60           C  
ATOM    600  CD1 TYR A  38      24.209  19.513  -7.835  1.00  0.60           C  
ATOM    601  CD2 TYR A  38      22.429  19.477  -6.203  1.00  0.60           C  
ATOM    602  CE1 TYR A  38      24.560  20.793  -7.423  1.00  0.60           C  
ATOM    603  CE2 TYR A  38      22.789  20.745  -5.790  1.00  0.60           C  
ATOM    604  CZ  TYR A  38      23.843  21.408  -6.400  1.00  0.60           C  
ATOM    605  OH  TYR A  38      24.176  22.680  -5.995  1.00  0.60           O  
ATOM    606  H   TYR A  38      23.293  16.817  -4.706  1.00  0.60           H  
ATOM    607  HA  TYR A  38      22.938  15.381  -7.245  1.00  0.60           H  
ATOM    608 1HB  TYR A  38      23.098  17.344  -8.728  1.00  0.60           H  
ATOM    609 2HB  TYR A  38      21.662  17.415  -7.729  1.00  0.60           H  
ATOM    610  HD1 TYR A  38      24.764  19.025  -8.640  1.00  0.60           H  
ATOM    611  HD2 TYR A  38      21.592  18.968  -5.724  1.00  0.60           H  
ATOM    612  HE1 TYR A  38      25.390  21.316  -7.902  1.00  0.60           H  
ATOM    613  HE2 TYR A  38      22.246  21.231  -4.997  1.00  0.60           H  
ATOM    614  HH  TYR A  38      24.822  23.059  -6.611  1.00  0.60           H  
ATOM    615  N   GLY A  39      25.300  15.756  -8.084  1.00  0.62           N  
ATOM    616  CA  GLY A  39      26.736  15.764  -8.380  1.00  0.62           C  
ATOM    617  C   GLY A  39      27.067  15.087  -9.708  1.00  0.62           C  
ATOM    618  O   GLY A  39      26.205  14.484 -10.344  1.00  0.62           O  
ATOM    619  H   GLY A  39      24.623  15.338  -8.728  1.00  0.62           H  
ATOM    620 1HA  GLY A  39      27.093  16.794  -8.397  1.00  0.62           H  
ATOM    621 2HA  GLY A  39      27.271  15.260  -7.574  1.00  0.62           H  
ATOM    622  N   GLU A  40      28.316  15.214 -10.148  1.00  0.67           N  
ATOM    623  CA  GLU A  40      28.728  14.639 -11.434  1.00  0.67           C  
ATOM    624  C   GLU A  40      28.523  13.127 -11.493  1.00  0.67           C  
ATOM    625  O   GLU A  40      28.976  12.394 -10.603  1.00  0.67           O  
ATOM    626  CB  GLU A  40      30.187  14.977 -11.713  1.00  0.67           C  
ATOM    627  CG  GLU A  40      30.691  14.511 -13.075  1.00  0.67           C  
ATOM    628  CD  GLU A  40      32.120  14.901 -13.346  1.00  0.67           C  
ATOM    629  OE1 GLU A  40      32.785  15.313 -12.421  1.00  0.67           O  
ATOM    630  OE2 GLU A  40      32.546  14.809 -14.476  1.00  0.67           O  
ATOM    631  H   GLU A  40      28.989  15.717  -9.586  1.00  0.67           H  
ATOM    632  HA  GLU A  40      28.121  15.091 -12.221  1.00  0.67           H  
ATOM    633 1HB  GLU A  40      30.321  16.059 -11.664  1.00  0.67           H  
ATOM    634 2HB  GLU A  40      30.816  14.534 -10.944  1.00  0.67           H  
ATOM    635 1HG  GLU A  40      30.620  13.422 -13.117  1.00  0.67           H  
ATOM    636 2HG  GLU A  40      30.042  14.912 -13.849  1.00  0.67           H  
ATOM    637  N   THR A  41      27.890  12.650 -12.560  1.00  0.73           N  
ATOM    638  CA  THR A  41      27.635  11.223 -12.690  1.00  0.73           C  
ATOM    639  C   THR A  41      28.932  10.467 -12.875  1.00  0.73           C  
ATOM    640  O   THR A  41      29.633  10.653 -13.867  1.00  0.73           O  
ATOM    641  CB  THR A  41      26.737  10.929 -13.906  1.00  0.73           C  
ATOM    642  OG1 THR A  41      25.515  11.645 -13.775  1.00  0.73           O  
ATOM    643  CG2 THR A  41      26.427   9.441 -14.006  1.00  0.73           C  
ATOM    644  H   THR A  41      27.571  13.298 -13.272  1.00  0.73           H  
ATOM    645  HA  THR A  41      27.142  10.869 -11.784  1.00  0.73           H  
ATOM    646  HB  THR A  41      27.243  11.258 -14.814  1.00  0.73           H  
ATOM    647  HG1 THR A  41      25.073  11.368 -12.956  1.00  0.73           H  
ATOM    648 1HG2 THR A  41      25.788   9.261 -14.869  1.00  0.73           H  
ATOM    649 2HG2 THR A  41      27.354   8.880 -14.115  1.00  0.73           H  
ATOM    650 3HG2 THR A  41      25.912   9.120 -13.100  1.00  0.73           H  
ATOM    651  N   GLY A  42      29.258   9.601 -11.925  1.00  0.80           N  
ATOM    652  CA  GLY A  42      30.488   8.826 -12.007  1.00  0.80           C  
ATOM    653  C   GLY A  42      31.737   9.618 -11.599  1.00  0.80           C  
ATOM    654  O   GLY A  42      32.854   9.113 -11.731  1.00  0.80           O  
ATOM    655  H   GLY A  42      28.648   9.494 -11.126  1.00  0.80           H  
ATOM    656 1HA  GLY A  42      30.397   7.948 -11.369  1.00  0.80           H  
ATOM    657 2HA  GLY A  42      30.611   8.461 -13.025  1.00  0.80           H  
ATOM    658  N   GLY A  43      31.563  10.859 -11.140  1.00  0.86           N  
ATOM    659  CA  GLY A  43      32.710  11.686 -10.791  1.00  0.86           C  
ATOM    660  C   GLY A  43      33.109  11.500  -9.339  1.00  0.86           C  
ATOM    661  O   GLY A  43      32.575  10.635  -8.646  1.00  0.86           O  
ATOM    662  H   GLY A  43      30.625  11.246 -11.033  1.00  0.86           H  
ATOM    663 1HA  GLY A  43      33.550  11.440 -11.440  1.00  0.86           H  
ATOM    664 2HA  GLY A  43      32.466  12.732 -10.976  1.00  0.86           H  
ATOM    665  N   ASN A  44      34.055  12.319  -8.874  1.00  0.90           N  
ATOM    666  CA  ASN A  44      34.518  12.248  -7.491  1.00  0.90           C  
ATOM    667  C   ASN A  44      34.169  13.521  -6.725  1.00  0.90           C  
ATOM    668  O   ASN A  44      34.705  13.784  -5.648  1.00  0.90           O  
ATOM    669  CB  ASN A  44      36.012  11.995  -7.449  1.00  0.90           C  
ATOM    670  CG  ASN A  44      36.382  10.630  -7.970  1.00  0.90           C  
ATOM    671  OD1 ASN A  44      36.190   9.615  -7.291  1.00  0.90           O  
ATOM    672  ND2 ASN A  44      36.912  10.588  -9.167  1.00  0.90           N  
ATOM    673  H   ASN A  44      34.466  13.001  -9.497  1.00  0.90           H  
ATOM    674  HA  ASN A  44      34.009  11.423  -6.991  1.00  0.90           H  
ATOM    675 1HB  ASN A  44      36.526  12.752  -8.042  1.00  0.90           H  
ATOM    676 2HB  ASN A  44      36.366  12.088  -6.423  1.00  0.90           H  
ATOM    677 1HD2 ASN A  44      37.175   9.708  -9.566  1.00  0.90           H  
ATOM    678 2HD2 ASN A  44      37.053  11.431  -9.682  1.00  0.90           H  
ATOM    679  N   SER A  45      33.286  14.324  -7.301  1.00  0.90           N  
ATOM    680  CA  SER A  45      32.859  15.559  -6.669  1.00  0.90           C  
ATOM    681  C   SER A  45      31.959  15.223  -5.477  1.00  0.90           C  
ATOM    682  O   SER A  45      31.129  14.322  -5.599  1.00  0.90           O  
ATOM    683  CB  SER A  45      32.106  16.410  -7.672  1.00  0.90           C  
ATOM    684  OG  SER A  45      31.603  17.576  -7.084  1.00  0.90           O  
ATOM    685  H   SER A  45      32.880  14.052  -8.186  1.00  0.90           H  
ATOM    686  HA  SER A  45      33.746  16.100  -6.363  1.00  0.90           H  
ATOM    687 1HB  SER A  45      32.769  16.672  -8.497  1.00  0.90           H  
ATOM    688 2HB  SER A  45      31.284  15.828  -8.090  1.00  0.90           H  
ATOM    689  HG  SER A  45      31.065  17.284  -6.324  1.00  0.90           H  
ATOM    690  N   PRO A  46      32.083  15.892  -4.322  1.00  0.85           N  
ATOM    691  CA  PRO A  46      31.186  15.736  -3.196  1.00  0.85           C  
ATOM    692  C   PRO A  46      29.765  16.026  -3.637  1.00  0.85           C  
ATOM    693  O   PRO A  46      29.533  16.965  -4.408  1.00  0.85           O  
ATOM    694  CB  PRO A  46      31.693  16.796  -2.211  1.00  0.85           C  
ATOM    695  CG  PRO A  46      33.160  16.960  -2.557  1.00  0.85           C  
ATOM    696  CD  PRO A  46      33.232  16.788  -4.066  1.00  0.85           C  
ATOM    697  HA  PRO A  46      31.277  14.719  -2.788  1.00  0.85           H  
ATOM    698 1HB  PRO A  46      31.114  17.720  -2.328  1.00  0.85           H  
ATOM    699 2HB  PRO A  46      31.533  16.450  -1.179  1.00  0.85           H  
ATOM    700 1HG  PRO A  46      33.519  17.947  -2.225  1.00  0.85           H  
ATOM    701 2HG  PRO A  46      33.760  16.209  -2.021  1.00  0.85           H  
ATOM    702 1HD  PRO A  46      33.114  17.747  -4.595  1.00  0.85           H  
ATOM    703 2HD  PRO A  46      34.187  16.284  -4.290  1.00  0.85           H  
ATOM    704  N   VAL A  47      28.818  15.263  -3.108  1.00  0.79           N  
ATOM    705  CA  VAL A  47      27.416  15.470  -3.438  1.00  0.79           C  
ATOM    706  C   VAL A  47      26.895  16.688  -2.705  1.00  0.79           C  
ATOM    707  O   VAL A  47      27.139  16.857  -1.509  1.00  0.79           O  
ATOM    708  CB  VAL A  47      26.581  14.225  -3.101  1.00  0.79           C  
ATOM    709  CG1 VAL A  47      25.117  14.490  -3.332  1.00  0.79           C  
ATOM    710  CG2 VAL A  47      27.049  13.082  -3.977  1.00  0.79           C  
ATOM    711  H   VAL A  47      29.073  14.516  -2.479  1.00  0.79           H  
ATOM    712  HA  VAL A  47      27.332  15.652  -4.510  1.00  0.79           H  
ATOM    713  HB  VAL A  47      26.715  13.971  -2.051  1.00  0.79           H  
ATOM    714 1HG1 VAL A  47      24.547  13.595  -3.089  1.00  0.79           H  
ATOM    715 2HG1 VAL A  47      24.791  15.310  -2.695  1.00  0.79           H  
ATOM    716 3HG1 VAL A  47      24.954  14.751  -4.372  1.00  0.79           H  
ATOM    717 1HG2 VAL A  47      26.473  12.186  -3.747  1.00  0.79           H  
ATOM    718 2HG2 VAL A  47      26.905  13.350  -5.024  1.00  0.79           H  
ATOM    719 3HG2 VAL A  47      28.107  12.892  -3.794  1.00  0.79           H  
ATOM    720  N   GLN A  48      26.216  17.547  -3.441  1.00  0.72           N  
ATOM    721  CA  GLN A  48      25.684  18.780  -2.910  1.00  0.72           C  
ATOM    722  C   GLN A  48      24.269  18.526  -2.444  1.00  0.72           C  
ATOM    723  O   GLN A  48      23.605  17.642  -2.980  1.00  0.72           O  
ATOM    724  CB  GLN A  48      25.721  19.832  -3.997  1.00  0.72           C  
ATOM    725  CG  GLN A  48      27.109  20.058  -4.569  1.00  0.72           C  
ATOM    726  CD  GLN A  48      28.104  20.532  -3.542  1.00  0.72           C  
ATOM    727  OE1 GLN A  48      27.936  21.593  -2.927  1.00  0.72           O  
ATOM    728  NE2 GLN A  48      29.160  19.745  -3.340  1.00  0.72           N  
ATOM    729  H   GLN A  48      26.058  17.326  -4.421  1.00  0.72           H  
ATOM    730  HA  GLN A  48      26.285  19.098  -2.060  1.00  0.72           H  
ATOM    731 1HB  GLN A  48      25.117  19.474  -4.809  1.00  0.72           H  
ATOM    732 2HB  GLN A  48      25.304  20.772  -3.641  1.00  0.72           H  
ATOM    733 1HG  GLN A  48      27.470  19.112  -4.986  1.00  0.72           H  
ATOM    734 2HG  GLN A  48      27.043  20.808  -5.355  1.00  0.72           H  
ATOM    735 1HE2 GLN A  48      29.853  20.000  -2.670  1.00  0.72           H  
ATOM    736 2HE2 GLN A  48      29.266  18.869  -3.863  1.00  0.72           H  
ATOM    737  N   GLU A  49      23.792  19.311  -1.480  1.00  0.67           N  
ATOM    738  CA  GLU A  49      22.437  19.123  -0.962  1.00  0.67           C  
ATOM    739  C   GLU A  49      21.722  20.390  -0.534  1.00  0.67           C  
ATOM    740  O   GLU A  49      22.310  21.283   0.081  1.00  0.67           O  
ATOM    741  CB  GLU A  49      22.461  18.159   0.232  1.00  0.67           C  
ATOM    742  CG  GLU A  49      21.098  17.913   0.892  1.00  0.67           C  
ATOM    743  CD  GLU A  49      21.134  16.867   1.953  1.00  0.67           C  
ATOM    744  OE1 GLU A  49      21.377  15.727   1.630  1.00  0.67           O  
ATOM    745  OE2 GLU A  49      20.901  17.189   3.094  1.00  0.67           O  
ATOM    746  H   GLU A  49      24.382  20.030  -1.084  1.00  0.67           H  
ATOM    747  HA  GLU A  49      21.842  18.672  -1.751  1.00  0.67           H  
ATOM    748 1HB  GLU A  49      22.864  17.199  -0.086  1.00  0.67           H  
ATOM    749 2HB  GLU A  49      23.129  18.552   0.996  1.00  0.67           H  
ATOM    750 1HG  GLU A  49      20.762  18.839   1.355  1.00  0.67           H  
ATOM    751 2HG  GLU A  49      20.365  17.641   0.131  1.00  0.67           H  
ATOM    752  N   PHE A  50      20.429  20.437  -0.839  1.00  0.63           N  
ATOM    753  CA  PHE A  50      19.572  21.520  -0.386  1.00  0.63           C  
ATOM    754  C   PHE A  50      18.153  21.026  -0.177  1.00  0.63           C  
ATOM    755  O   PHE A  50      17.788  19.927  -0.606  1.00  0.63           O  
ATOM    756  CB  PHE A  50      19.593  22.671  -1.372  1.00  0.63           C  
ATOM    757  CG  PHE A  50      18.993  22.381  -2.688  1.00  0.63           C  
ATOM    758  CD1 PHE A  50      17.690  22.739  -2.959  1.00  0.63           C  
ATOM    759  CD2 PHE A  50      19.721  21.743  -3.652  1.00  0.63           C  
ATOM    760  CE1 PHE A  50      17.142  22.487  -4.182  1.00  0.63           C  
ATOM    761  CE2 PHE A  50      19.183  21.477  -4.874  1.00  0.63           C  
ATOM    762  CZ  PHE A  50      17.883  21.858  -5.157  1.00  0.63           C  
ATOM    763  H   PHE A  50      20.041  19.675  -1.399  1.00  0.63           H  
ATOM    764  HA  PHE A  50      19.947  21.881   0.572  1.00  0.63           H  
ATOM    765 1HB  PHE A  50      19.064  23.520  -0.943  1.00  0.63           H  
ATOM    766 2HB  PHE A  50      20.625  22.984  -1.534  1.00  0.63           H  
ATOM    767  HD1 PHE A  50      17.101  23.243  -2.187  1.00  0.63           H  
ATOM    768  HD2 PHE A  50      20.741  21.449  -3.425  1.00  0.63           H  
ATOM    769  HE1 PHE A  50      16.130  22.789  -4.364  1.00  0.63           H  
ATOM    770  HE2 PHE A  50      19.784  20.970  -5.608  1.00  0.63           H  
ATOM    771  HZ  PHE A  50      17.448  21.653  -6.134  1.00  0.63           H  
ATOM    772  N   THR A  51      17.344  21.834   0.489  1.00  0.62           N  
ATOM    773  CA  THR A  51      15.967  21.440   0.713  1.00  0.62           C  
ATOM    774  C   THR A  51      14.984  22.498   0.250  1.00  0.62           C  
ATOM    775  O   THR A  51      15.314  23.688   0.219  1.00  0.62           O  
ATOM    776  CB  THR A  51      15.753  21.168   2.209  1.00  0.62           C  
ATOM    777  OG1 THR A  51      15.994  22.371   2.948  1.00  0.62           O  
ATOM    778  CG2 THR A  51      16.696  20.070   2.705  1.00  0.62           C  
ATOM    779  H   THR A  51      17.679  22.721   0.836  1.00  0.62           H  
ATOM    780  HA  THR A  51      15.767  20.533   0.150  1.00  0.62           H  
ATOM    781  HB  THR A  51      14.725  20.867   2.364  1.00  0.62           H  
ATOM    782  HG1 THR A  51      15.339  23.027   2.696  1.00  0.62           H  
ATOM    783 1HG2 THR A  51      16.524  19.899   3.763  1.00  0.62           H  
ATOM    784 2HG2 THR A  51      16.505  19.155   2.152  1.00  0.62           H  
ATOM    785 3HG2 THR A  51      17.728  20.370   2.559  1.00  0.62           H  
ATOM    786  N   VAL A  52      13.772  22.050  -0.079  1.00  0.63           N  
ATOM    787  CA  VAL A  52      12.690  22.950  -0.464  1.00  0.63           C  
ATOM    788  C   VAL A  52      11.414  22.553   0.291  1.00  0.63           C  
ATOM    789  O   VAL A  52      11.226  21.374   0.573  1.00  0.63           O  
ATOM    790  CB  VAL A  52      12.425  22.852  -1.972  1.00  0.63           C  
ATOM    791  CG1 VAL A  52      13.662  23.226  -2.758  1.00  0.63           C  
ATOM    792  CG2 VAL A  52      11.957  21.485  -2.282  1.00  0.63           C  
ATOM    793  H   VAL A  52      13.621  21.040  -0.041  1.00  0.63           H  
ATOM    794  HA  VAL A  52      13.002  23.958  -0.222  1.00  0.63           H  
ATOM    795  HB  VAL A  52      11.653  23.563  -2.252  1.00  0.63           H  
ATOM    796 1HG1 VAL A  52      13.442  23.174  -3.812  1.00  0.63           H  
ATOM    797 2HG1 VAL A  52      13.962  24.242  -2.501  1.00  0.63           H  
ATOM    798 3HG1 VAL A  52      14.467  22.543  -2.524  1.00  0.63           H  
ATOM    799 1HG2 VAL A  52      11.746  21.394  -3.347  1.00  0.63           H  
ATOM    800 2HG2 VAL A  52      12.729  20.793  -1.992  1.00  0.63           H  
ATOM    801 3HG2 VAL A  52      11.048  21.286  -1.712  1.00  0.63           H  
ATOM    802  N   PRO A  53      10.465  23.461   0.552  1.00  0.64           N  
ATOM    803  CA  PRO A  53       9.214  23.173   1.243  1.00  0.64           C  
ATOM    804  C   PRO A  53       8.415  22.064   0.569  1.00  0.64           C  
ATOM    805  O   PRO A  53       8.351  21.993  -0.658  1.00  0.64           O  
ATOM    806  CB  PRO A  53       8.475  24.513   1.157  1.00  0.64           C  
ATOM    807  CG  PRO A  53       9.567  25.549   1.036  1.00  0.64           C  
ATOM    808  CD  PRO A  53      10.651  24.890   0.212  1.00  0.64           C  
ATOM    809  HA  PRO A  53       9.431  22.907   2.291  1.00  0.64           H  
ATOM    810 1HB  PRO A  53       7.781  24.511   0.310  1.00  0.64           H  
ATOM    811 2HB  PRO A  53       7.863  24.654   2.060  1.00  0.64           H  
ATOM    812 1HG  PRO A  53       9.171  26.461   0.561  1.00  0.64           H  
ATOM    813 2HG  PRO A  53       9.918  25.843   2.038  1.00  0.64           H  
ATOM    814 1HD  PRO A  53      10.504  25.072  -0.854  1.00  0.64           H  
ATOM    815 2HD  PRO A  53      11.599  25.285   0.580  1.00  0.64           H  
ATOM    816  N   GLY A  54       7.722  21.261   1.383  1.00  0.65           N  
ATOM    817  CA  GLY A  54       6.890  20.133   0.942  1.00  0.65           C  
ATOM    818  C   GLY A  54       5.772  20.508  -0.035  1.00  0.65           C  
ATOM    819  O   GLY A  54       5.214  19.647  -0.718  1.00  0.65           O  
ATOM    820  H   GLY A  54       7.830  21.362   2.393  1.00  0.65           H  
ATOM    821 1HA  GLY A  54       7.529  19.372   0.505  1.00  0.65           H  
ATOM    822 2HA  GLY A  54       6.447  19.675   1.821  1.00  0.65           H  
ATOM    823  N   SER A  55       5.428  21.792  -0.084  1.00  0.65           N  
ATOM    824  CA  SER A  55       4.409  22.289  -0.997  1.00  0.65           C  
ATOM    825  C   SER A  55       4.950  22.529  -2.417  1.00  0.65           C  
ATOM    826  O   SER A  55       4.174  22.800  -3.336  1.00  0.65           O  
ATOM    827  CB  SER A  55       3.816  23.577  -0.468  1.00  0.65           C  
ATOM    828  OG  SER A  55       4.769  24.597  -0.481  1.00  0.65           O  
ATOM    829  H   SER A  55       5.915  22.436   0.519  1.00  0.65           H  
ATOM    830  HA  SER A  55       3.616  21.543  -1.060  1.00  0.65           H  
ATOM    831 1HB  SER A  55       2.969  23.861  -1.092  1.00  0.65           H  
ATOM    832 2HB  SER A  55       3.445  23.430   0.544  1.00  0.65           H  
ATOM    833  HG  SER A  55       5.259  24.469  -1.300  1.00  0.65           H  
ATOM    834  N   LYS A  56       6.274  22.475  -2.601  1.00  0.64           N  
ATOM    835  CA  LYS A  56       6.849  22.740  -3.915  1.00  0.64           C  
ATOM    836  C   LYS A  56       6.978  21.473  -4.745  1.00  0.64           C  
ATOM    837  O   LYS A  56       7.298  20.403  -4.232  1.00  0.64           O  
ATOM    838  CB  LYS A  56       8.230  23.388  -3.792  1.00  0.64           C  
ATOM    839  CG  LYS A  56       8.272  24.703  -3.011  1.00  0.64           C  
ATOM    840  CD  LYS A  56       7.445  25.802  -3.679  1.00  0.64           C  
ATOM    841  CE  LYS A  56       7.608  27.141  -2.950  1.00  0.64           C  
ATOM    842  NZ  LYS A  56       6.769  28.216  -3.562  1.00  0.64           N  
ATOM    843  H   LYS A  56       6.897  22.239  -1.829  1.00  0.64           H  
ATOM    844  HA  LYS A  56       6.190  23.423  -4.450  1.00  0.64           H  
ATOM    845 1HB  LYS A  56       8.902  22.693  -3.277  1.00  0.64           H  
ATOM    846 2HB  LYS A  56       8.647  23.566  -4.784  1.00  0.64           H  
ATOM    847 1HG  LYS A  56       7.899  24.528  -2.008  1.00  0.64           H  
ATOM    848 2HG  LYS A  56       9.305  25.036  -2.942  1.00  0.64           H  
ATOM    849 1HD  LYS A  56       7.764  25.917  -4.717  1.00  0.64           H  
ATOM    850 2HD  LYS A  56       6.391  25.518  -3.668  1.00  0.64           H  
ATOM    851 1HE  LYS A  56       7.317  27.014  -1.906  1.00  0.64           H  
ATOM    852 2HE  LYS A  56       8.654  27.443  -2.990  1.00  0.64           H  
ATOM    853 1HZ  LYS A  56       6.903  29.081  -3.056  1.00  0.64           H  
ATOM    854 2HZ  LYS A  56       7.040  28.347  -4.527  1.00  0.64           H  
ATOM    855 3HZ  LYS A  56       5.796  27.948  -3.519  1.00  0.64           H  
ATOM    856  N   SER A  57       6.794  21.624  -6.049  1.00  0.63           N  
ATOM    857  CA  SER A  57       6.976  20.540  -7.011  1.00  0.63           C  
ATOM    858  C   SER A  57       8.171  20.800  -7.923  1.00  0.63           C  
ATOM    859  O   SER A  57       8.490  19.996  -8.799  1.00  0.63           O  
ATOM    860  CB  SER A  57       5.718  20.393  -7.832  1.00  0.63           C  
ATOM    861  OG  SER A  57       5.462  21.565  -8.562  1.00  0.63           O  
ATOM    862  H   SER A  57       6.501  22.527  -6.393  1.00  0.63           H  
ATOM    863  HA  SER A  57       7.157  19.609  -6.468  1.00  0.63           H  
ATOM    864 1HB  SER A  57       5.822  19.571  -8.513  1.00  0.63           H  
ATOM    865 2HB  SER A  57       4.877  20.172  -7.175  1.00  0.63           H  
ATOM    866  HG  SER A  57       6.192  21.652  -9.189  1.00  0.63           H  
ATOM    867  N   THR A  58       8.780  21.974  -7.763  1.00  0.62           N  
ATOM    868  CA  THR A  58       9.897  22.390  -8.605  1.00  0.62           C  
ATOM    869  C   THR A  58      11.031  22.981  -7.778  1.00  0.62           C  
ATOM    870  O   THR A  58      10.792  23.740  -6.836  1.00  0.62           O  
ATOM    871  CB  THR A  58       9.453  23.405  -9.688  1.00  0.62           C  
ATOM    872  OG1 THR A  58       8.419  22.825 -10.498  1.00  0.62           O  
ATOM    873  CG2 THR A  58      10.641  23.808 -10.625  1.00  0.62           C  
ATOM    874  H   THR A  58       8.472  22.581  -7.021  1.00  0.62           H  
ATOM    875  HA  THR A  58      10.281  21.513  -9.104  1.00  0.62           H  
ATOM    876  HB  THR A  58       9.060  24.293  -9.198  1.00  0.62           H  
ATOM    877  HG1 THR A  58       8.805  22.418 -11.259  1.00  0.62           H  
ATOM    878 1HG2 THR A  58      10.286  24.514 -11.373  1.00  0.62           H  
ATOM    879 2HG2 THR A  58      11.436  24.275 -10.054  1.00  0.62           H  
ATOM    880 3HG2 THR A  58      11.031  22.921 -11.126  1.00  0.62           H  
ATOM    881  N   ALA A  59      12.260  22.658  -8.163  1.00  0.62           N  
ATOM    882  CA  ALA A  59      13.445  23.211  -7.520  1.00  0.62           C  
ATOM    883  C   ALA A  59      14.511  23.553  -8.542  1.00  0.62           C  
ATOM    884  O   ALA A  59      14.579  22.948  -9.611  1.00  0.62           O  
ATOM    885  CB  ALA A  59      14.015  22.230  -6.534  1.00  0.62           C  
ATOM    886  H   ALA A  59      12.356  22.000  -8.936  1.00  0.62           H  
ATOM    887  HA  ALA A  59      13.161  24.128  -7.004  1.00  0.62           H  
ATOM    888 1HB  ALA A  59      14.872  22.672  -6.076  1.00  0.62           H  
ATOM    889 2HB  ALA A  59      13.269  22.010  -5.787  1.00  0.62           H  
ATOM    890 3HB  ALA A  59      14.307  21.316  -7.047  1.00  0.62           H  
ATOM    891  N   THR A  60      15.363  24.514  -8.207  1.00  0.63           N  
ATOM    892  CA  THR A  60      16.436  24.875  -9.119  1.00  0.63           C  
ATOM    893  C   THR A  60      17.792  24.522  -8.531  1.00  0.63           C  
ATOM    894  O   THR A  60      18.076  24.812  -7.367  1.00  0.63           O  
ATOM    895  CB  THR A  60      16.394  26.376  -9.467  1.00  0.63           C  
ATOM    896  OG1 THR A  60      15.135  26.684 -10.067  1.00  0.63           O  
ATOM    897  CG2 THR A  60      17.518  26.716 -10.467  1.00  0.63           C  
ATOM    898  H   THR A  60      15.270  24.993  -7.322  1.00  0.63           H  
ATOM    899  HA  THR A  60      16.322  24.313 -10.041  1.00  0.63           H  
ATOM    900  HB  THR A  60      16.519  26.974  -8.565  1.00  0.63           H  
ATOM    901  HG1 THR A  60      15.226  27.475 -10.602  1.00  0.63           H  
ATOM    902 1HG2 THR A  60      17.473  27.772 -10.720  1.00  0.63           H  
ATOM    903 2HG2 THR A  60      18.489  26.498 -10.029  1.00  0.63           H  
ATOM    904 3HG2 THR A  60      17.391  26.122 -11.369  1.00  0.63           H  
ATOM    905  N   ILE A  61      18.615  23.890  -9.354  1.00  0.64           N  
ATOM    906  CA  ILE A  61      19.960  23.512  -8.984  1.00  0.64           C  
ATOM    907  C   ILE A  61      20.964  24.405  -9.686  1.00  0.64           C  
ATOM    908  O   ILE A  61      21.018  24.424 -10.914  1.00  0.64           O  
ATOM    909  CB  ILE A  61      20.250  22.070  -9.392  1.00  0.64           C  
ATOM    910  CG1 ILE A  61      19.300  21.117  -8.726  1.00  0.64           C  
ATOM    911  CG2 ILE A  61      21.618  21.754  -9.048  1.00  0.64           C  
ATOM    912  CD1 ILE A  61      19.436  19.731  -9.221  1.00  0.64           C  
ATOM    913  H   ILE A  61      18.284  23.681 -10.293  1.00  0.64           H  
ATOM    914  HA  ILE A  61      20.082  23.620  -7.906  1.00  0.64           H  
ATOM    915  HB  ILE A  61      20.112  21.963 -10.469  1.00  0.64           H  
ATOM    916 1HG1 ILE A  61      19.484  21.124  -7.687  1.00  0.64           H  
ATOM    917 2HG1 ILE A  61      18.274  21.447  -8.904  1.00  0.64           H  
ATOM    918 1HG2 ILE A  61      21.848  20.733  -9.338  1.00  0.64           H  
ATOM    919 2HG2 ILE A  61      22.298  22.439  -9.548  1.00  0.64           H  
ATOM    920 3HG2 ILE A  61      21.707  21.872  -7.997  1.00  0.64           H  
ATOM    921 1HD1 ILE A  61      18.726  19.088  -8.705  1.00  0.64           H  
ATOM    922 2HD1 ILE A  61      19.235  19.721 -10.287  1.00  0.64           H  
ATOM    923 3HD1 ILE A  61      20.447  19.374  -9.037  1.00  0.64           H  
ATOM    924  N   SER A  62      21.742  25.159  -8.919  1.00  0.67           N  
ATOM    925  CA  SER A  62      22.717  26.091  -9.486  1.00  0.67           C  
ATOM    926  C   SER A  62      24.151  25.614  -9.267  1.00  0.67           C  
ATOM    927  O   SER A  62      24.391  24.697  -8.477  1.00  0.67           O  
ATOM    928  CB  SER A  62      22.517  27.472  -8.887  1.00  0.67           C  
ATOM    929  OG  SER A  62      22.855  27.484  -7.528  1.00  0.67           O  
ATOM    930  H   SER A  62      21.647  25.095  -7.914  1.00  0.67           H  
ATOM    931  HA  SER A  62      22.551  26.157 -10.561  1.00  0.67           H  
ATOM    932 1HB  SER A  62      23.129  28.195  -9.424  1.00  0.67           H  
ATOM    933 2HB  SER A  62      21.476  27.770  -9.009  1.00  0.67           H  
ATOM    934  HG  SER A  62      23.784  27.238  -7.486  1.00  0.67           H  
ATOM    935  N   GLY A  63      25.110  26.274  -9.930  1.00  0.69           N  
ATOM    936  CA  GLY A  63      26.527  25.946  -9.757  1.00  0.69           C  
ATOM    937  C   GLY A  63      26.963  24.750 -10.599  1.00  0.69           C  
ATOM    938  O   GLY A  63      27.871  24.010 -10.217  1.00  0.69           O  
ATOM    939  H   GLY A  63      24.847  27.001 -10.588  1.00  0.69           H  
ATOM    940 1HA  GLY A  63      27.128  26.814 -10.026  1.00  0.69           H  
ATOM    941 2HA  GLY A  63      26.722  25.740  -8.706  1.00  0.69           H  
ATOM    942  N   LEU A  64      26.284  24.542 -11.721  1.00  0.71           N  
ATOM    943  CA  LEU A  64      26.580  23.413 -12.591  1.00  0.71           C  
ATOM    944  C   LEU A  64      27.437  23.840 -13.778  1.00  0.71           C  
ATOM    945  O   LEU A  64      27.323  24.967 -14.253  1.00  0.71           O  
ATOM    946  CB  LEU A  64      25.274  22.824 -13.089  1.00  0.71           C  
ATOM    947  CG  LEU A  64      24.293  22.396 -11.993  1.00  0.71           C  
ATOM    948  CD1 LEU A  64      23.051  21.920 -12.636  1.00  0.71           C  
ATOM    949  CD2 LEU A  64      24.895  21.325 -11.146  1.00  0.71           C  
ATOM    950  H   LEU A  64      25.554  25.203 -11.987  1.00  0.71           H  
ATOM    951  HA  LEU A  64      27.122  22.659 -12.021  1.00  0.71           H  
ATOM    952 1HB  LEU A  64      24.773  23.554 -13.719  1.00  0.71           H  
ATOM    953 2HB  LEU A  64      25.501  21.954 -13.688  1.00  0.71           H  
ATOM    954  HG  LEU A  64      24.045  23.259 -11.368  1.00  0.71           H  
ATOM    955 1HD1 LEU A  64      22.325  21.629 -11.887  1.00  0.71           H  
ATOM    956 2HD1 LEU A  64      22.651  22.722 -13.233  1.00  0.71           H  
ATOM    957 3HD1 LEU A  64      23.278  21.065 -13.272  1.00  0.71           H  
ATOM    958 1HD2 LEU A  64      24.190  21.032 -10.383  1.00  0.71           H  
ATOM    959 2HD2 LEU A  64      25.120  20.479 -11.765  1.00  0.71           H  
ATOM    960 3HD2 LEU A  64      25.809  21.693 -10.676  1.00  0.71           H  
ATOM    961  N   LYS A  65      28.312  22.953 -14.240  1.00  0.71           N  
ATOM    962  CA  LYS A  65      29.157  23.242 -15.395  1.00  0.71           C  
ATOM    963  C   LYS A  65      28.516  22.739 -16.699  1.00  0.71           C  
ATOM    964  O   LYS A  65      27.914  21.661 -16.691  1.00  0.71           O  
ATOM    965  CB  LYS A  65      30.525  22.585 -15.189  1.00  0.71           C  
ATOM    966  CG  LYS A  65      31.323  23.148 -14.034  1.00  0.71           C  
ATOM    967  CD  LYS A  65      32.678  22.462 -13.918  1.00  0.71           C  
ATOM    968  CE  LYS A  65      33.488  23.020 -12.753  1.00  0.71           C  
ATOM    969  NZ  LYS A  65      34.809  22.343 -12.622  1.00  0.71           N  
ATOM    970  H   LYS A  65      28.379  22.052 -13.790  1.00  0.71           H  
ATOM    971  HA  LYS A  65      29.283  24.319 -15.432  1.00  0.71           H  
ATOM    972 1HB  LYS A  65      30.383  21.531 -14.990  1.00  0.71           H  
ATOM    973 2HB  LYS A  65      31.122  22.666 -16.099  1.00  0.71           H  
ATOM    974 1HG  LYS A  65      31.473  24.217 -14.183  1.00  0.71           H  
ATOM    975 2HG  LYS A  65      30.768  23.003 -13.105  1.00  0.71           H  
ATOM    976 1HD  LYS A  65      32.529  21.390 -13.767  1.00  0.71           H  
ATOM    977 2HD  LYS A  65      33.239  22.605 -14.841  1.00  0.71           H  
ATOM    978 1HE  LYS A  65      33.651  24.085 -12.910  1.00  0.71           H  
ATOM    979 2HE  LYS A  65      32.927  22.880 -11.829  1.00  0.71           H  
ATOM    980 1HZ  LYS A  65      35.314  22.739 -11.842  1.00  0.71           H  
ATOM    981 2HZ  LYS A  65      34.668  21.355 -12.464  1.00  0.71           H  
ATOM    982 3HZ  LYS A  65      35.341  22.476 -13.470  1.00  0.71           H  
ATOM    983  N   PRO A  66      28.651  23.464 -17.829  1.00  0.71           N  
ATOM    984  CA  PRO A  66      28.119  23.093 -19.130  1.00  0.71           C  
ATOM    985  C   PRO A  66      28.793  21.852 -19.653  1.00  0.71           C  
ATOM    986  O   PRO A  66      30.001  21.683 -19.480  1.00  0.71           O  
ATOM    987  CB  PRO A  66      28.459  24.308 -19.995  1.00  0.71           C  
ATOM    988  CG  PRO A  66      29.621  24.985 -19.297  1.00  0.71           C  
ATOM    989  CD  PRO A  66      29.394  24.737 -17.820  1.00  0.71           C  
ATOM    990  HA  PRO A  66      27.029  22.963 -19.075  1.00  0.71           H  
ATOM    991 1HB  PRO A  66      28.706  23.968 -21.013  1.00  0.71           H  
ATOM    992 2HB  PRO A  66      27.569  24.937 -20.098  1.00  0.71           H  
ATOM    993 1HG  PRO A  66      30.571  24.561 -19.655  1.00  0.71           H  
ATOM    994 2HG  PRO A  66      29.637  26.056 -19.550  1.00  0.71           H  
ATOM    995 1HD  PRO A  66      30.372  24.637 -17.334  1.00  0.71           H  
ATOM    996 2HD  PRO A  66      28.776  25.539 -17.377  1.00  0.71           H  
ATOM    997  N   GLY A  67      28.031  20.991 -20.319  1.00  0.70           N  
ATOM    998  CA  GLY A  67      28.577  19.793 -20.928  1.00  0.70           C  
ATOM    999  C   GLY A  67      28.781  18.659 -19.924  1.00  0.70           C  
ATOM   1000  O   GLY A  67      29.226  17.574 -20.301  1.00  0.70           O  
ATOM   1001  H   GLY A  67      27.024  21.142 -20.425  1.00  0.70           H  
ATOM   1002 1HA  GLY A  67      27.898  19.462 -21.715  1.00  0.70           H  
ATOM   1003 2HA  GLY A  67      29.525  20.034 -21.404  1.00  0.70           H  
ATOM   1004  N   VAL A  68      28.448  18.892 -18.654  1.00  0.68           N  
ATOM   1005  CA  VAL A  68      28.667  17.882 -17.634  1.00  0.68           C  
ATOM   1006  C   VAL A  68      27.406  17.120 -17.269  1.00  0.68           C  
ATOM   1007  O   VAL A  68      26.315  17.684 -17.151  1.00  0.68           O  
ATOM   1008  CB  VAL A  68      29.314  18.507 -16.390  1.00  0.68           C  
ATOM   1009  CG1 VAL A  68      29.477  17.461 -15.270  1.00  0.68           C  
ATOM   1010  CG2 VAL A  68      30.653  19.088 -16.778  1.00  0.68           C  
ATOM   1011  H   VAL A  68      28.087  19.807 -18.365  1.00  0.68           H  
ATOM   1012  HA  VAL A  68      29.382  17.159 -18.028  1.00  0.68           H  
ATOM   1013  HB  VAL A  68      28.692  19.295 -16.026  1.00  0.68           H  
ATOM   1014 1HG1 VAL A  68      29.937  17.930 -14.400  1.00  0.68           H  
ATOM   1015 2HG1 VAL A  68      28.509  17.060 -14.978  1.00  0.68           H  
ATOM   1016 3HG1 VAL A  68      30.114  16.648 -15.617  1.00  0.68           H  
ATOM   1017 1HG2 VAL A  68      31.117  19.543 -15.911  1.00  0.68           H  
ATOM   1018 2HG2 VAL A  68      31.295  18.295 -17.157  1.00  0.68           H  
ATOM   1019 3HG2 VAL A  68      30.509  19.845 -17.554  1.00  0.68           H  
ATOM   1020  N   ASP A  69      27.572  15.809 -17.155  1.00  0.65           N  
ATOM   1021  CA  ASP A  69      26.494  14.902 -16.804  1.00  0.65           C  
ATOM   1022  C   ASP A  69      26.321  14.841 -15.300  1.00  0.65           C  
ATOM   1023  O   ASP A  69      27.262  14.487 -14.592  1.00  0.65           O  
ATOM   1024  CB  ASP A  69      26.811  13.498 -17.310  1.00  0.65           C  
ATOM   1025  CG  ASP A  69      26.831  13.418 -18.798  1.00  0.65           C  
ATOM   1026  OD1 ASP A  69      26.078  14.106 -19.407  1.00  0.65           O  
ATOM   1027  OD2 ASP A  69      27.611  12.677 -19.345  1.00  0.65           O  
ATOM   1028  H   ASP A  69      28.499  15.433 -17.295  1.00  0.65           H  
ATOM   1029  HA  ASP A  69      25.568  15.251 -17.243  1.00  0.65           H  
ATOM   1030 1HB  ASP A  69      27.780  13.179 -16.920  1.00  0.65           H  
ATOM   1031 2HB  ASP A  69      26.059  12.802 -16.924  1.00  0.65           H  
ATOM   1032  N   TYR A  70      25.141  15.208 -14.821  1.00  0.63           N  
ATOM   1033  CA  TYR A  70      24.856  15.216 -13.395  1.00  0.63           C  
ATOM   1034  C   TYR A  70      23.784  14.220 -13.014  1.00  0.63           C  
ATOM   1035  O   TYR A  70      22.850  13.960 -13.776  1.00  0.63           O  
ATOM   1036  CB  TYR A  70      24.401  16.606 -12.932  1.00  0.63           C  
ATOM   1037  CG  TYR A  70      25.483  17.634 -13.000  1.00  0.63           C  
ATOM   1038  CD1 TYR A  70      25.641  18.405 -14.117  1.00  0.63           C  
ATOM   1039  CD2 TYR A  70      26.332  17.781 -11.934  1.00  0.63           C  
ATOM   1040  CE1 TYR A  70      26.654  19.332 -14.170  1.00  0.63           C  
ATOM   1041  CE2 TYR A  70      27.354  18.687 -11.975  1.00  0.63           C  
ATOM   1042  CZ  TYR A  70      27.523  19.463 -13.089  1.00  0.63           C  
ATOM   1043  OH  TYR A  70      28.554  20.360 -13.131  1.00  0.63           O  
ATOM   1044  H   TYR A  70      24.421  15.505 -15.474  1.00  0.63           H  
ATOM   1045  HA  TYR A  70      25.760  14.942 -12.856  1.00  0.63           H  
ATOM   1046 1HB  TYR A  70      23.566  16.943 -13.551  1.00  0.63           H  
ATOM   1047 2HB  TYR A  70      24.048  16.547 -11.899  1.00  0.63           H  
ATOM   1048  HD1 TYR A  70      24.965  18.277 -14.957  1.00  0.63           H  
ATOM   1049  HD2 TYR A  70      26.189  17.171 -11.062  1.00  0.63           H  
ATOM   1050  HE1 TYR A  70      26.777  19.947 -15.064  1.00  0.63           H  
ATOM   1051  HE2 TYR A  70      28.028  18.789 -11.125  1.00  0.63           H  
ATOM   1052  HH  TYR A  70      28.566  20.784 -14.000  1.00  0.63           H  
ATOM   1053  N   THR A  71      23.905  13.697 -11.803  1.00  0.62           N  
ATOM   1054  CA  THR A  71      22.880  12.840 -11.243  1.00  0.62           C  
ATOM   1055  C   THR A  71      22.145  13.656 -10.203  1.00  0.62           C  
ATOM   1056  O   THR A  71      22.770  14.330  -9.375  1.00  0.62           O  
ATOM   1057  CB  THR A  71      23.445  11.548 -10.606  1.00  0.62           C  
ATOM   1058  OG1 THR A  71      24.130  10.769 -11.603  1.00  0.62           O  
ATOM   1059  CG2 THR A  71      22.289  10.716 -10.025  1.00  0.62           C  
ATOM   1060  H   THR A  71      24.725  13.930 -11.248  1.00  0.62           H  
ATOM   1061  HA  THR A  71      22.171  12.557 -12.020  1.00  0.62           H  
ATOM   1062  HB  THR A  71      24.148  11.810  -9.815  1.00  0.62           H  
ATOM   1063  HG1 THR A  71      23.466  10.425 -12.240  1.00  0.62           H  
ATOM   1064 1HG2 THR A  71      22.682   9.805  -9.582  1.00  0.62           H  
ATOM   1065 2HG2 THR A  71      21.762  11.288  -9.260  1.00  0.62           H  
ATOM   1066 3HG2 THR A  71      21.592  10.461 -10.827  1.00  0.62           H  
ATOM   1067  N   ILE A  72      20.823  13.644 -10.300  1.00  0.61           N  
ATOM   1068  CA  ILE A  72      19.951  14.371  -9.395  1.00  0.61           C  
ATOM   1069  C   ILE A  72      19.021  13.429  -8.674  1.00  0.61           C  
ATOM   1070  O   ILE A  72      18.308  12.642  -9.308  1.00  0.61           O  
ATOM   1071  CB  ILE A  72      19.119  15.383 -10.169  1.00  0.61           C  
ATOM   1072  CG1 ILE A  72      20.047  16.359 -10.859  1.00  0.61           C  
ATOM   1073  CG2 ILE A  72      18.113  16.093  -9.246  1.00  0.61           C  
ATOM   1074  CD1 ILE A  72      19.358  17.190 -11.829  1.00  0.61           C  
ATOM   1075  H   ILE A  72      20.400  13.089 -11.044  1.00  0.61           H  
ATOM   1076  HA  ILE A  72      20.558  14.892  -8.655  1.00  0.61           H  
ATOM   1077  HB  ILE A  72      18.581  14.872 -10.937  1.00  0.61           H  
ATOM   1078 1HG1 ILE A  72      20.510  16.996 -10.109  1.00  0.61           H  
ATOM   1079 2HG1 ILE A  72      20.828  15.819 -11.386  1.00  0.61           H  
ATOM   1080 1HG2 ILE A  72      17.528  16.800  -9.825  1.00  0.61           H  
ATOM   1081 2HG2 ILE A  72      17.448  15.361  -8.793  1.00  0.61           H  
ATOM   1082 3HG2 ILE A  72      18.657  16.622  -8.460  1.00  0.61           H  
ATOM   1083 1HD1 ILE A  72      20.059  17.869 -12.279  1.00  0.61           H  
ATOM   1084 2HD1 ILE A  72      18.905  16.566 -12.600  1.00  0.61           H  
ATOM   1085 3HD1 ILE A  72      18.602  17.730 -11.310  1.00  0.61           H  
ATOM   1086  N   THR A  73      19.020  13.507  -7.352  1.00  0.61           N  
ATOM   1087  CA  THR A  73      18.169  12.641  -6.554  1.00  0.61           C  
ATOM   1088  C   THR A  73      17.241  13.431  -5.649  1.00  0.61           C  
ATOM   1089  O   THR A  73      17.675  14.352  -4.947  1.00  0.61           O  
ATOM   1090  CB  THR A  73      19.011  11.670  -5.708  1.00  0.61           C  
ATOM   1091  OG1 THR A  73      19.816  10.853  -6.568  1.00  0.61           O  
ATOM   1092  CG2 THR A  73      18.112  10.796  -4.890  1.00  0.61           C  
ATOM   1093  H   THR A  73      19.632  14.189  -6.897  1.00  0.61           H  
ATOM   1094  HA  THR A  73      17.547  12.054  -7.224  1.00  0.61           H  
ATOM   1095  HB  THR A  73      19.653  12.225  -5.067  1.00  0.61           H  
ATOM   1096  HG1 THR A  73      19.335  10.077  -6.826  1.00  0.61           H  
ATOM   1097 1HG2 THR A  73      18.712  10.105  -4.299  1.00  0.61           H  
ATOM   1098 2HG2 THR A  73      17.504  11.400  -4.226  1.00  0.61           H  
ATOM   1099 3HG2 THR A  73      17.467  10.241  -5.565  1.00  0.61           H  
ATOM   1100  N   VAL A  74      15.962  13.061  -5.650  1.00  0.64           N  
ATOM   1101  CA  VAL A  74      14.982  13.727  -4.806  1.00  0.64           C  
ATOM   1102  C   VAL A  74      14.350  12.755  -3.808  1.00  0.64           C  
ATOM   1103  O   VAL A  74      13.939  11.641  -4.157  1.00  0.64           O  
ATOM   1104  CB  VAL A  74      13.892  14.424  -5.665  1.00  0.64           C  
ATOM   1105  CG1 VAL A  74      12.829  15.094  -4.760  1.00  0.64           C  
ATOM   1106  CG2 VAL A  74      14.553  15.478  -6.552  1.00  0.64           C  
ATOM   1107  H   VAL A  74      15.675  12.292  -6.258  1.00  0.64           H  
ATOM   1108  HA  VAL A  74      15.489  14.505  -4.237  1.00  0.64           H  
ATOM   1109  HB  VAL A  74      13.385  13.689  -6.279  1.00  0.64           H  
ATOM   1110 1HG1 VAL A  74      12.075  15.577  -5.378  1.00  0.64           H  
ATOM   1111 2HG1 VAL A  74      12.349  14.349  -4.131  1.00  0.64           H  
ATOM   1112 3HG1 VAL A  74      13.309  15.840  -4.127  1.00  0.64           H  
ATOM   1113 1HG2 VAL A  74      13.798  15.974  -7.141  1.00  0.64           H  
ATOM   1114 2HG2 VAL A  74      15.050  16.201  -5.935  1.00  0.64           H  
ATOM   1115 3HG2 VAL A  74      15.280  15.008  -7.208  1.00  0.64           H  
ATOM   1116  N   TYR A  75      14.300  13.185  -2.548  1.00  0.70           N  
ATOM   1117  CA  TYR A  75      13.714  12.417  -1.452  1.00  0.70           C  
ATOM   1118  C   TYR A  75      12.588  13.243  -0.832  1.00  0.70           C  
ATOM   1119  O   TYR A  75      12.670  14.473  -0.799  1.00  0.70           O  
ATOM   1120  CB  TYR A  75      14.737  12.204  -0.336  1.00  0.70           C  
ATOM   1121  CG  TYR A  75      16.011  11.491  -0.643  1.00  0.70           C  
ATOM   1122  CD1 TYR A  75      17.063  12.206  -1.216  1.00  0.70           C  
ATOM   1123  CD2 TYR A  75      16.180  10.168  -0.279  1.00  0.70           C  
ATOM   1124  CE1 TYR A  75      18.269  11.594  -1.443  1.00  0.70           C  
ATOM   1125  CE2 TYR A  75      17.400   9.555  -0.498  1.00  0.70           C  
ATOM   1126  CZ  TYR A  75      18.439  10.263  -1.084  1.00  0.70           C  
ATOM   1127  OH  TYR A  75      19.651   9.648  -1.301  1.00  0.70           O  
ATOM   1128  H   TYR A  75      14.712  14.095  -2.339  1.00  0.70           H  
ATOM   1129  HA  TYR A  75      13.309  11.474  -1.822  1.00  0.70           H  
ATOM   1130 1HB  TYR A  75      14.998  13.168   0.066  1.00  0.70           H  
ATOM   1131 2HB  TYR A  75      14.246  11.660   0.475  1.00  0.70           H  
ATOM   1132  HD1 TYR A  75      16.928  13.257  -1.483  1.00  0.70           H  
ATOM   1133  HD2 TYR A  75      15.357   9.615   0.187  1.00  0.70           H  
ATOM   1134  HE1 TYR A  75      19.089  12.155  -1.894  1.00  0.70           H  
ATOM   1135  HE2 TYR A  75      17.544   8.515  -0.211  1.00  0.70           H  
ATOM   1136  HH  TYR A  75      20.243  10.256  -1.753  1.00  0.70           H  
ATOM   1137  N   ALA A  76      11.561  12.586  -0.300  1.00  0.80           N  
ATOM   1138  CA  ALA A  76      10.518  13.300   0.436  1.00  0.80           C  
ATOM   1139  C   ALA A  76      10.625  13.003   1.934  1.00  0.80           C  
ATOM   1140  O   ALA A  76      10.590  11.841   2.354  1.00  0.80           O  
ATOM   1141  CB  ALA A  76       9.165  12.920  -0.095  1.00  0.80           C  
ATOM   1142  H   ALA A  76      11.502  11.576  -0.388  1.00  0.80           H  
ATOM   1143  HA  ALA A  76      10.661  14.371   0.301  1.00  0.80           H  
ATOM   1144 1HB  ALA A  76       8.432  13.466   0.441  1.00  0.80           H  
ATOM   1145 2HB  ALA A  76       9.111  13.167  -1.137  1.00  0.80           H  
ATOM   1146 3HB  ALA A  76       8.995  11.859   0.036  1.00  0.80           H  
ATOM   1147  N   GLU A  77      10.788  14.056   2.737  1.00  0.96           N  
ATOM   1148  CA  GLU A  77      10.975  13.933   4.183  1.00  0.96           C  
ATOM   1149  C   GLU A  77       9.646  14.123   4.951  1.00  0.96           C  
ATOM   1150  O   GLU A  77       8.993  15.175   4.861  1.00  0.96           O  
ATOM   1151  CB  GLU A  77      12.044  14.948   4.602  1.00  0.96           C  
ATOM   1152  CG  GLU A  77      13.458  14.698   3.924  1.00  0.96           C  
ATOM   1153  CD  GLU A  77      14.231  13.511   4.430  1.00  0.96           C  
ATOM   1154  OE1 GLU A  77      14.197  13.268   5.605  1.00  0.96           O  
ATOM   1155  OE2 GLU A  77      14.904  12.874   3.641  1.00  0.96           O  
ATOM   1156  H   GLU A  77      10.795  14.998   2.342  1.00  0.96           H  
ATOM   1157  HA  GLU A  77      11.348  12.932   4.401  1.00  0.96           H  
ATOM   1158 1HB  GLU A  77      11.716  15.954   4.345  1.00  0.96           H  
ATOM   1159 2HB  GLU A  77      12.176  14.916   5.685  1.00  0.96           H  
ATOM   1160 1HG  GLU A  77      13.301  14.576   2.849  1.00  0.96           H  
ATOM   1161 2HG  GLU A  77      14.068  15.545   4.052  1.00  0.96           H  
ATOM   1162  N   HIS A  78       9.261  13.085   5.712  1.00  1.22           N  
ATOM   1163  CA  HIS A  78       8.001  13.006   6.470  1.00  1.22           C  
ATOM   1164  C   HIS A  78       7.884  13.906   7.697  1.00  1.22           C  
ATOM   1165  O   HIS A  78       8.885  14.444   8.176  1.00  1.22           O  
ATOM   1166  CB  HIS A  78       7.730  11.578   6.947  1.00  1.22           C  
ATOM   1167  CG  HIS A  78       7.275  10.643   5.903  1.00  1.22           C  
ATOM   1168  ND1 HIS A  78       6.802   9.378   6.204  1.00  1.22           N  
ATOM   1169  CD2 HIS A  78       7.168  10.775   4.562  1.00  1.22           C  
ATOM   1170  CE1 HIS A  78       6.438   8.777   5.094  1.00  1.22           C  
ATOM   1171  NE2 HIS A  78       6.639   9.600   4.091  1.00  1.22           N  
ATOM   1172  H   HIS A  78       9.869  12.261   5.787  1.00  1.22           H  
ATOM   1173  HA  HIS A  78       7.207  13.276   5.777  1.00  1.22           H  
ATOM   1174 1HB  HIS A  78       8.614  11.194   7.386  1.00  1.22           H  
ATOM   1175 2HB  HIS A  78       7.000  11.572   7.748  1.00  1.22           H  
ATOM   1176  HD2 HIS A  78       7.434  11.652   3.967  1.00  1.22           H  
ATOM   1177  HE1 HIS A  78       6.023   7.774   5.009  1.00  1.22           H  
ATOM   1178  HE2 HIS A  78       6.413   9.371   3.115  1.00  1.22           H  
ATOM   1179  N   PRO A  79       6.653  14.166   8.173  1.00  1.62           N  
ATOM   1180  CA  PRO A  79       6.373  14.804   9.439  1.00  1.62           C  
ATOM   1181  C   PRO A  79       6.844  13.876  10.542  1.00  1.62           C  
ATOM   1182  O   PRO A  79       6.960  12.667  10.335  1.00  1.62           O  
ATOM   1183  CB  PRO A  79       4.852  14.982   9.418  1.00  1.62           C  
ATOM   1184  CG  PRO A  79       4.353  13.941   8.441  1.00  1.62           C  
ATOM   1185  CD  PRO A  79       5.425  13.867   7.381  1.00  1.62           C  
ATOM   1186  HA  PRO A  79       6.881  15.750   9.510  1.00  1.62           H  
ATOM   1187 1HB  PRO A  79       4.450  14.834  10.435  1.00  1.62           H  
ATOM   1188 2HB  PRO A  79       4.600  16.009   9.119  1.00  1.62           H  
ATOM   1189 1HG  PRO A  79       4.226  12.981   8.962  1.00  1.62           H  
ATOM   1190 2HG  PRO A  79       3.364  14.206   8.048  1.00  1.62           H  
ATOM   1191 1HD  PRO A  79       5.380  12.872   6.948  1.00  1.62           H  
ATOM   1192 2HD  PRO A  79       5.286  14.640   6.616  1.00  1.62           H  
ATOM   1193  N   TYR A  80       7.158  14.436  11.697  1.00  2.21           N  
ATOM   1194  CA  TYR A  80       7.643  13.609  12.784  1.00  2.21           C  
ATOM   1195  C   TYR A  80       6.582  12.728  13.395  1.00  2.21           C  
ATOM   1196  O   TYR A  80       5.392  13.049  13.415  1.00  2.21           O  
ATOM   1197  CB  TYR A  80       8.345  14.441  13.845  1.00  2.21           C  
ATOM   1198  CG  TYR A  80       9.727  14.868  13.416  1.00  2.21           C  
ATOM   1199  CD1 TYR A  80       9.990  16.170  13.029  1.00  2.21           C  
ATOM   1200  CD2 TYR A  80      10.743  13.926  13.418  1.00  2.21           C  
ATOM   1201  CE1 TYR A  80      11.274  16.524  12.651  1.00  2.21           C  
ATOM   1202  CE2 TYR A  80      12.018  14.273  13.038  1.00  2.21           C  
ATOM   1203  CZ  TYR A  80      12.290  15.568  12.658  1.00  2.21           C  
ATOM   1204  OH  TYR A  80      13.570  15.923  12.287  1.00  2.21           O  
ATOM   1205  H   TYR A  80       7.053  15.431  11.832  1.00  2.21           H  
ATOM   1206  HA  TYR A  80       8.394  12.938  12.374  1.00  2.21           H  
ATOM   1207 1HB  TYR A  80       7.758  15.332  14.064  1.00  2.21           H  
ATOM   1208 2HB  TYR A  80       8.431  13.861  14.767  1.00  2.21           H  
ATOM   1209  HD1 TYR A  80       9.194  16.915  13.027  1.00  2.21           H  
ATOM   1210  HD2 TYR A  80      10.529  12.906  13.722  1.00  2.21           H  
ATOM   1211  HE1 TYR A  80      11.489  17.549  12.350  1.00  2.21           H  
ATOM   1212  HE2 TYR A  80      12.811  13.524  13.042  1.00  2.21           H  
ATOM   1213  HH  TYR A  80      13.618  16.874  12.178  1.00  2.21           H  
ATOM   1214  N   TYR A  81       7.062  11.605  13.882  1.00  3.00           N  
ATOM   1215  CA  TYR A  81       6.303  10.542  14.502  1.00  3.00           C  
ATOM   1216  C   TYR A  81       5.615  10.876  15.818  1.00  3.00           C  
ATOM   1217  O   TYR A  81       6.027  11.765  16.565  1.00  3.00           O  
ATOM   1218  CB  TYR A  81       7.265   9.374  14.707  1.00  3.00           C  
ATOM   1219  CG  TYR A  81       8.527   9.779  15.475  1.00  3.00           C  
ATOM   1220  CD1 TYR A  81       8.545   9.789  16.850  1.00  3.00           C  
ATOM   1221  CD2 TYR A  81       9.656  10.165  14.780  1.00  3.00           C  
ATOM   1222  CE1 TYR A  81       9.670  10.173  17.535  1.00  3.00           C  
ATOM   1223  CE2 TYR A  81      10.793  10.549  15.469  1.00  3.00           C  
ATOM   1224  CZ  TYR A  81      10.798  10.551  16.839  1.00  3.00           C  
ATOM   1225  OH  TYR A  81      11.926  10.934  17.527  1.00  3.00           O  
ATOM   1226  H   TYR A  81       8.057  11.465  13.803  1.00  3.00           H  
ATOM   1227  HA  TYR A  81       5.527  10.239  13.799  1.00  3.00           H  
ATOM   1228 1HB  TYR A  81       6.766   8.577  15.267  1.00  3.00           H  
ATOM   1229 2HB  TYR A  81       7.561   8.970  13.743  1.00  3.00           H  
ATOM   1230  HD1 TYR A  81       7.683   9.494  17.393  1.00  3.00           H  
ATOM   1231  HD2 TYR A  81       9.644  10.164  13.696  1.00  3.00           H  
ATOM   1232  HE1 TYR A  81       9.666  10.171  18.626  1.00  3.00           H  
ATOM   1233  HE2 TYR A  81      11.686  10.854  14.933  1.00  3.00           H  
ATOM   1234  HH  TYR A  81      11.755  10.888  18.471  1.00  3.00           H  
ATOM   1235  N   ASP A  82       4.570  10.099  16.095  1.00  3.94           N  
ATOM   1236  CA  ASP A  82       3.828  10.124  17.348  1.00  3.94           C  
ATOM   1237  C   ASP A  82       4.819   9.877  18.471  1.00  3.94           C  
ATOM   1238  O   ASP A  82       5.684   9.033  18.303  1.00  3.94           O  
ATOM   1239  CB  ASP A  82       2.780   8.992  17.383  1.00  3.94           C  
ATOM   1240  CG  ASP A  82       1.810   9.028  18.612  1.00  3.94           C  
ATOM   1241  OD1 ASP A  82       0.754   9.604  18.482  1.00  3.94           O  
ATOM   1242  OD2 ASP A  82       2.170   8.517  19.681  1.00  3.94           O  
ATOM   1243  H   ASP A  82       4.291   9.425  15.397  1.00  3.94           H  
ATOM   1244  HA  ASP A  82       3.338  11.086  17.438  1.00  3.94           H  
ATOM   1245 1HB  ASP A  82       2.179   9.032  16.474  1.00  3.94           H  
ATOM   1246 2HB  ASP A  82       3.296   8.027  17.385  1.00  3.94           H  
ATOM   1247  N   PRO A  83       4.721  10.538  19.634  1.00  4.81           N  
ATOM   1248  CA  PRO A  83       5.561  10.296  20.798  1.00  4.81           C  
ATOM   1249  C   PRO A  83       5.708   8.796  21.128  1.00  4.81           C  
ATOM   1250  O   PRO A  83       6.694   8.404  21.756  1.00  4.81           O  
ATOM   1251  CB  PRO A  83       4.813  11.060  21.894  1.00  4.81           C  
ATOM   1252  CG  PRO A  83       4.145  12.205  21.157  1.00  4.81           C  
ATOM   1253  CD  PRO A  83       3.733  11.627  19.820  1.00  4.81           C  
ATOM   1254  HA  PRO A  83       6.550  10.739  20.614  1.00  4.81           H  
ATOM   1255 1HB  PRO A  83       4.091  10.389  22.386  1.00  4.81           H  
ATOM   1256 2HB  PRO A  83       5.520  11.396  22.666  1.00  4.81           H  
ATOM   1257 1HG  PRO A  83       3.286  12.575  21.737  1.00  4.81           H  
ATOM   1258 2HG  PRO A  83       4.845  13.047  21.052  1.00  4.81           H  
ATOM   1259 1HD  PRO A  83       2.709  11.243  19.872  1.00  4.81           H  
ATOM   1260 2HD  PRO A  83       3.859  12.407  19.057  1.00  4.81           H  
ATOM   1261  N   SER A  84       4.718   7.959  20.778  1.00  5.34           N  
ATOM   1262  CA  SER A  84       4.824   6.540  21.051  1.00  5.34           C  
ATOM   1263  C   SER A  84       5.904   5.966  20.117  1.00  5.34           C  
ATOM   1264  O   SER A  84       5.754   6.001  18.896  1.00  5.34           O  
ATOM   1265  CB  SER A  84       3.503   5.873  20.735  1.00  5.34           C  
ATOM   1266  OG  SER A  84       2.476   6.405  21.516  1.00  5.34           O  
ATOM   1267  H   SER A  84       3.877   8.283  20.291  1.00  5.34           H  
ATOM   1268  HA  SER A  84       5.110   6.383  22.090  1.00  5.34           H  
ATOM   1269 1HB  SER A  84       3.267   6.014  19.679  1.00  5.34           H  
ATOM   1270 2HB  SER A  84       3.587   4.805  20.916  1.00  5.34           H  
ATOM   1271  HG  SER A  84       2.234   7.254  21.045  1.00  5.34           H  
ATOM   1272  N   SER A  85       6.942   5.364  20.698  1.00  5.28           N  
ATOM   1273  CA  SER A  85       8.107   4.836  19.968  1.00  5.28           C  
ATOM   1274  C   SER A  85       8.942   5.971  19.349  1.00  5.28           C  
ATOM   1275  O   SER A  85       8.789   7.131  19.721  1.00  5.28           O  
ATOM   1276  CB  SER A  85       7.697   3.821  18.899  1.00  5.28           C  
ATOM   1277  OG  SER A  85       8.825   3.151  18.401  1.00  5.28           O  
ATOM   1278  H   SER A  85       6.961   5.346  21.706  1.00  5.28           H  
ATOM   1279  HA  SER A  85       8.744   4.315  20.684  1.00  5.28           H  
ATOM   1280 1HB  SER A  85       7.000   3.102  19.326  1.00  5.28           H  
ATOM   1281 2HB  SER A  85       7.198   4.313  18.073  1.00  5.28           H  
ATOM   1282  HG  SER A  85       8.476   2.411  17.890  1.00  5.28           H  
ATOM   1283  N   SER A  86       9.876   5.623  18.461  1.00  4.63           N  
ATOM   1284  CA  SER A  86      10.796   6.632  17.929  1.00  4.63           C  
ATOM   1285  C   SER A  86      11.221   6.498  16.466  1.00  4.63           C  
ATOM   1286  O   SER A  86      12.316   6.933  16.109  1.00  4.63           O  
ATOM   1287  CB  SER A  86      12.042   6.677  18.787  1.00  4.63           C  
ATOM   1288  OG  SER A  86      12.693   5.435  18.798  1.00  4.63           O  
ATOM   1289  H   SER A  86       9.927   4.648  18.197  1.00  4.63           H  
ATOM   1290  HA  SER A  86      10.297   7.588  18.027  1.00  4.63           H  
ATOM   1291 1HB  SER A  86      12.715   7.442  18.400  1.00  4.63           H  
ATOM   1292 2HB  SER A  86      11.773   6.962  19.804  1.00  4.63           H  
ATOM   1293  HG  SER A  86      12.848   5.209  17.876  1.00  4.63           H  
ATOM   1294  N   TYR A  87      10.412   5.884  15.617  1.00  3.68           N  
ATOM   1295  CA  TYR A  87      10.864   5.716  14.235  1.00  3.68           C  
ATOM   1296  C   TYR A  87      10.452   6.849  13.306  1.00  3.68           C  
ATOM   1297  O   TYR A  87       9.277   7.196  13.206  1.00  3.68           O  
ATOM   1298  CB  TYR A  87      10.360   4.396  13.676  1.00  3.68           C  
ATOM   1299  CG  TYR A  87      10.999   3.206  14.310  1.00  3.68           C  
ATOM   1300  CD1 TYR A  87      10.472   2.685  15.474  1.00  3.68           C  
ATOM   1301  CD2 TYR A  87      12.114   2.631  13.729  1.00  3.68           C  
ATOM   1302  CE1 TYR A  87      11.061   1.585  16.067  1.00  3.68           C  
ATOM   1303  CE2 TYR A  87      12.706   1.529  14.317  1.00  3.68           C  
ATOM   1304  CZ  TYR A  87      12.183   1.007  15.483  1.00  3.68           C  
ATOM   1305  OH  TYR A  87      12.770  -0.089  16.073  1.00  3.68           O  
ATOM   1306  H   TYR A  87       9.509   5.548  15.921  1.00  3.68           H  
ATOM   1307  HA  TYR A  87      11.953   5.683  14.235  1.00  3.68           H  
ATOM   1308 1HB  TYR A  87       9.280   4.323  13.797  1.00  3.68           H  
ATOM   1309 2HB  TYR A  87      10.584   4.365  12.618  1.00  3.68           H  
ATOM   1310  HD1 TYR A  87       9.595   3.144  15.923  1.00  3.68           H  
ATOM   1311  HD2 TYR A  87      12.524   3.048  12.807  1.00  3.68           H  
ATOM   1312  HE1 TYR A  87      10.646   1.175  16.987  1.00  3.68           H  
ATOM   1313  HE2 TYR A  87      13.585   1.074  13.860  1.00  3.68           H  
ATOM   1314  HH  TYR A  87      13.527  -0.365  15.550  1.00  3.68           H  
ATOM   1315  N   TYR A  88      11.440   7.384  12.594  1.00  2.75           N  
ATOM   1316  CA  TYR A  88      11.248   8.459  11.628  1.00  2.75           C  
ATOM   1317  C   TYR A  88      11.502   7.939  10.229  1.00  2.75           C  
ATOM   1318  O   TYR A  88      12.420   7.145  10.017  1.00  2.75           O  
ATOM   1319  CB  TYR A  88      12.140   9.657  11.915  1.00  2.75           C  
ATOM   1320  CG  TYR A  88      11.961  10.743  10.906  1.00  2.75           C  
ATOM   1321  CD1 TYR A  88      10.829  11.538  10.965  1.00  2.75           C  
ATOM   1322  CD2 TYR A  88      12.916  10.958   9.929  1.00  2.75           C  
ATOM   1323  CE1 TYR A  88      10.647  12.536  10.054  1.00  2.75           C  
ATOM   1324  CE2 TYR A  88      12.734  11.962   9.013  1.00  2.75           C  
ATOM   1325  CZ  TYR A  88      11.605  12.746   9.073  1.00  2.75           C  
ATOM   1326  OH  TYR A  88      11.436  13.739   8.165  1.00  2.75           O  
ATOM   1327  H   TYR A  88      12.375   7.034  12.745  1.00  2.75           H  
ATOM   1328  HA  TYR A  88      10.209   8.787  11.670  1.00  2.75           H  
ATOM   1329 1HB  TYR A  88      11.928  10.054  12.883  1.00  2.75           H  
ATOM   1330 2HB  TYR A  88      13.183   9.347  11.905  1.00  2.75           H  
ATOM   1331  HD1 TYR A  88      10.083  11.366  11.732  1.00  2.75           H  
ATOM   1332  HD2 TYR A  88      13.806  10.331   9.884  1.00  2.75           H  
ATOM   1333  HE1 TYR A  88       9.756  13.157  10.102  1.00  2.75           H  
ATOM   1334  HE2 TYR A  88      13.479  12.140   8.231  1.00  2.75           H  
ATOM   1335  HH  TYR A  88      10.501  13.985   8.129  1.00  2.75           H  
ATOM   1336  N   PHE A  89      10.667   8.352   9.286  1.00  2.00           N  
ATOM   1337  CA  PHE A  89      10.768   7.858   7.926  1.00  2.00           C  
ATOM   1338  C   PHE A  89      10.929   8.935   6.855  1.00  2.00           C  
ATOM   1339  O   PHE A  89      10.606  10.110   7.054  1.00  2.00           O  
ATOM   1340  CB  PHE A  89       9.532   7.023   7.616  1.00  2.00           C  
ATOM   1341  CG  PHE A  89       9.377   5.858   8.554  1.00  2.00           C  
ATOM   1342  CD1 PHE A  89       8.663   6.002   9.740  1.00  2.00           C  
ATOM   1343  CD2 PHE A  89       9.949   4.632   8.273  1.00  2.00           C  
ATOM   1344  CE1 PHE A  89       8.524   4.948  10.612  1.00  2.00           C  
ATOM   1345  CE2 PHE A  89       9.812   3.572   9.150  1.00  2.00           C  
ATOM   1346  CZ  PHE A  89       9.097   3.731  10.319  1.00  2.00           C  
ATOM   1347  H   PHE A  89       9.939   9.012   9.522  1.00  2.00           H  
ATOM   1348  HA  PHE A  89      11.642   7.208   7.868  1.00  2.00           H  
ATOM   1349 1HB  PHE A  89       8.640   7.646   7.687  1.00  2.00           H  
ATOM   1350 2HB  PHE A  89       9.587   6.645   6.595  1.00  2.00           H  
ATOM   1351  HD1 PHE A  89       8.212   6.966   9.978  1.00  2.00           H  
ATOM   1352  HD2 PHE A  89      10.517   4.509   7.348  1.00  2.00           H  
ATOM   1353  HE1 PHE A  89       7.963   5.082  11.539  1.00  2.00           H  
ATOM   1354  HE2 PHE A  89      10.268   2.611   8.919  1.00  2.00           H  
ATOM   1355  HZ  PHE A  89       8.990   2.896  11.011  1.00  2.00           H  
ATOM   1356  N   SER A  90      11.441   8.487   5.720  1.00  1.48           N  
ATOM   1357  CA  SER A  90      11.606   9.294   4.525  1.00  1.48           C  
ATOM   1358  C   SER A  90      11.330   8.371   3.354  1.00  1.48           C  
ATOM   1359  O   SER A  90      11.386   7.146   3.499  1.00  1.48           O  
ATOM   1360  CB  SER A  90      13.014   9.840   4.429  1.00  1.48           C  
ATOM   1361  OG  SER A  90      13.931   8.794   4.242  1.00  1.48           O  
ATOM   1362  H   SER A  90      11.710   7.515   5.672  1.00  1.48           H  
ATOM   1363  HA  SER A  90      10.881  10.110   4.518  1.00  1.48           H  
ATOM   1364 1HB  SER A  90      13.078  10.542   3.591  1.00  1.48           H  
ATOM   1365 2HB  SER A  90      13.257  10.394   5.339  1.00  1.48           H  
ATOM   1366  HG  SER A  90      13.727   8.431   3.363  1.00  1.48           H  
ATOM   1367  N   SER A  91      11.049   8.941   2.197  1.00  1.15           N  
ATOM   1368  CA  SER A  91      10.754   8.120   1.033  1.00  1.15           C  
ATOM   1369  C   SER A  91      11.981   7.475   0.442  1.00  1.15           C  
ATOM   1370  O   SER A  91      13.113   7.913   0.666  1.00  1.15           O  
ATOM   1371  CB  SER A  91      10.197   8.939  -0.093  1.00  1.15           C  
ATOM   1372  OG  SER A  91      11.208   9.714  -0.687  1.00  1.15           O  
ATOM   1373  H   SER A  91      10.990   9.957   2.137  1.00  1.15           H  
ATOM   1374  HA  SER A  91      10.044   7.342   1.321  1.00  1.15           H  
ATOM   1375 1HB  SER A  91       9.797   8.282  -0.836  1.00  1.15           H  
ATOM   1376 2HB  SER A  91       9.391   9.570   0.271  1.00  1.15           H  
ATOM   1377  HG  SER A  91      11.648   9.080  -1.329  1.00  1.15           H  
ATOM   1378  N   LYS A  92      11.737   6.483  -0.392  1.00  0.93           N  
ATOM   1379  CA  LYS A  92      12.771   5.924  -1.229  1.00  0.93           C  
ATOM   1380  C   LYS A  92      13.059   7.060  -2.213  1.00  0.93           C  
ATOM   1381  O   LYS A  92      12.138   7.828  -2.495  1.00  0.93           O  
ATOM   1382  CB  LYS A  92      12.268   4.655  -1.931  1.00  0.93           C  
ATOM   1383  CG  LYS A  92      13.266   3.921  -2.802  1.00  0.93           C  
ATOM   1384  CD  LYS A  92      12.654   2.653  -3.385  1.00  0.93           C  
ATOM   1385  CE  LYS A  92      13.638   1.933  -4.294  1.00  0.93           C  
ATOM   1386  NZ  LYS A  92      13.053   0.694  -4.877  1.00  0.93           N  
ATOM   1387  H   LYS A  92      10.788   6.140  -0.480  1.00  0.93           H  
ATOM   1388  HA  LYS A  92      13.642   5.701  -0.620  1.00  0.93           H  
ATOM   1389 1HB  LYS A  92      11.904   3.948  -1.184  1.00  0.93           H  
ATOM   1390 2HB  LYS A  92      11.444   4.898  -2.559  1.00  0.93           H  
ATOM   1391 1HG  LYS A  92      13.590   4.576  -3.621  1.00  0.93           H  
ATOM   1392 2HG  LYS A  92      14.132   3.640  -2.212  1.00  0.93           H  
ATOM   1393 1HD  LYS A  92      12.366   1.985  -2.574  1.00  0.93           H  
ATOM   1394 2HD  LYS A  92      11.760   2.912  -3.956  1.00  0.93           H  
ATOM   1395 1HE  LYS A  92      13.928   2.603  -5.103  1.00  0.93           H  
ATOM   1396 2HE  LYS A  92      14.525   1.668  -3.719  1.00  0.93           H  
ATOM   1397 1HZ  LYS A  92      13.736   0.247  -5.473  1.00  0.93           H  
ATOM   1398 2HZ  LYS A  92      12.791   0.062  -4.134  1.00  0.93           H  
ATOM   1399 3HZ  LYS A  92      12.236   0.930  -5.422  1.00  0.93           H  
ATOM   1400  N   PRO A  93      14.301   7.329  -2.601  1.00  0.80           N  
ATOM   1401  CA  PRO A  93      14.643   8.335  -3.581  1.00  0.80           C  
ATOM   1402  C   PRO A  93      14.237   8.017  -5.005  1.00  0.80           C  
ATOM   1403  O   PRO A  93      14.172   6.853  -5.410  1.00  0.80           O  
ATOM   1404  CB  PRO A  93      16.154   8.387  -3.494  1.00  0.80           C  
ATOM   1405  CG  PRO A  93      16.576   7.049  -2.942  1.00  0.80           C  
ATOM   1406  CD  PRO A  93      15.461   6.649  -1.999  1.00  0.80           C  
ATOM   1407  HA  PRO A  93      14.211   9.296  -3.269  1.00  0.80           H  
ATOM   1408 1HB  PRO A  93      16.538   8.497  -4.505  1.00  0.80           H  
ATOM   1409 2HB  PRO A  93      16.461   9.256  -2.956  1.00  0.80           H  
ATOM   1410 1HG  PRO A  93      16.713   6.334  -3.767  1.00  0.80           H  
ATOM   1411 2HG  PRO A  93      17.551   7.141  -2.439  1.00  0.80           H  
ATOM   1412 1HD  PRO A  93      15.371   5.573  -2.023  1.00  0.80           H  
ATOM   1413 2HD  PRO A  93      15.642   7.032  -0.983  1.00  0.80           H  
ATOM   1414  N   ILE A  94      14.069   9.082  -5.772  1.00  0.73           N  
ATOM   1415  CA  ILE A  94      13.880   9.028  -7.214  1.00  0.73           C  
ATOM   1416  C   ILE A  94      15.029   9.773  -7.880  1.00  0.73           C  
ATOM   1417  O   ILE A  94      15.434  10.843  -7.413  1.00  0.73           O  
ATOM   1418  CB  ILE A  94      12.514   9.601  -7.626  1.00  0.73           C  
ATOM   1419  CG1 ILE A  94      12.345   9.497  -9.146  1.00  0.73           C  
ATOM   1420  CG2 ILE A  94      12.325  11.012  -7.124  1.00  0.73           C  
ATOM   1421  CD1 ILE A  94      10.930   9.732  -9.611  1.00  0.73           C  
ATOM   1422  H   ILE A  94      14.086   9.998  -5.319  1.00  0.73           H  
ATOM   1423  HA  ILE A  94      13.918   7.988  -7.535  1.00  0.73           H  
ATOM   1424  HB  ILE A  94      11.730   8.985  -7.191  1.00  0.73           H  
ATOM   1425 1HG1 ILE A  94      12.989  10.235  -9.621  1.00  0.73           H  
ATOM   1426 2HG1 ILE A  94      12.654   8.506  -9.472  1.00  0.73           H  
ATOM   1427 1HG2 ILE A  94      11.344  11.367  -7.424  1.00  0.73           H  
ATOM   1428 2HG2 ILE A  94      12.400  11.024  -6.040  1.00  0.73           H  
ATOM   1429 3HG2 ILE A  94      13.067  11.637  -7.531  1.00  0.73           H  
ATOM   1430 1HD1 ILE A  94      10.884   9.647 -10.694  1.00  0.73           H  
ATOM   1431 2HD1 ILE A  94      10.283   8.982  -9.156  1.00  0.73           H  
ATOM   1432 3HD1 ILE A  94      10.603  10.724  -9.305  1.00  0.73           H  
ATOM   1433  N   SER A  95      15.581   9.212  -8.961  1.00  0.68           N  
ATOM   1434  CA  SER A  95      16.720   9.872  -9.592  1.00  0.68           C  
ATOM   1435  C   SER A  95      16.658   9.967 -11.106  1.00  0.68           C  
ATOM   1436  O   SER A  95      16.083   9.104 -11.778  1.00  0.68           O  
ATOM   1437  CB  SER A  95      17.995   9.118  -9.258  1.00  0.68           C  
ATOM   1438  OG  SER A  95      18.201   9.039  -7.881  1.00  0.68           O  
ATOM   1439  H   SER A  95      15.224   8.341  -9.327  1.00  0.68           H  
ATOM   1440  HA  SER A  95      16.775  10.880  -9.202  1.00  0.68           H  
ATOM   1441 1HB  SER A  95      17.939   8.117  -9.678  1.00  0.68           H  
ATOM   1442 2HB  SER A  95      18.844   9.624  -9.725  1.00  0.68           H  
ATOM   1443  HG  SER A  95      18.531   9.895  -7.630  1.00  0.68           H  
ATOM   1444  N   ILE A  96      17.310  11.010 -11.619  1.00  0.66           N  
ATOM   1445  CA  ILE A  96      17.511  11.232 -13.049  1.00  0.66           C  
ATOM   1446  C   ILE A  96      18.950  11.617 -13.370  1.00  0.66           C  
ATOM   1447  O   ILE A  96      19.647  12.213 -12.546  1.00  0.66           O  
ATOM   1448  CB  ILE A  96      16.595  12.355 -13.572  1.00  0.66           C  
ATOM   1449  CG1 ILE A  96      16.907  13.642 -12.808  1.00  0.66           C  
ATOM   1450  CG2 ILE A  96      15.140  11.995 -13.481  1.00  0.66           C  
ATOM   1451  CD1 ILE A  96      16.188  14.854 -13.320  1.00  0.66           C  
ATOM   1452  H   ILE A  96      17.712  11.672 -10.952  1.00  0.66           H  
ATOM   1453  HA  ILE A  96      17.278  10.310 -13.580  1.00  0.66           H  
ATOM   1454  HB  ILE A  96      16.842  12.542 -14.619  1.00  0.66           H  
ATOM   1455 1HG1 ILE A  96      16.658  13.501 -11.762  1.00  0.66           H  
ATOM   1456 2HG1 ILE A  96      17.977  13.829 -12.888  1.00  0.66           H  
ATOM   1457 1HG2 ILE A  96      14.558  12.816 -13.878  1.00  0.66           H  
ATOM   1458 2HG2 ILE A  96      14.946  11.097 -14.063  1.00  0.66           H  
ATOM   1459 3HG2 ILE A  96      14.859  11.818 -12.467  1.00  0.66           H  
ATOM   1460 1HD1 ILE A  96      16.475  15.719 -12.733  1.00  0.66           H  
ATOM   1461 2HD1 ILE A  96      16.465  14.998 -14.350  1.00  0.66           H  
ATOM   1462 3HD1 ILE A  96      15.117  14.711 -13.253  1.00  0.66           H  
ATOM   1463  N   ASN A  97      19.388  11.312 -14.586  1.00  0.66           N  
ATOM   1464  CA  ASN A  97      20.685  11.789 -15.059  1.00  0.66           C  
ATOM   1465  C   ASN A  97      20.428  12.870 -16.114  1.00  0.66           C  
ATOM   1466  O   ASN A  97      19.486  12.742 -16.901  1.00  0.66           O  
ATOM   1467  CB  ASN A  97      21.534  10.652 -15.618  1.00  0.66           C  
ATOM   1468  CG  ASN A  97      21.959   9.618 -14.583  1.00  0.66           C  
ATOM   1469  OD1 ASN A  97      22.354   9.944 -13.457  1.00  0.66           O  
ATOM   1470  ND2 ASN A  97      21.879   8.363 -14.962  1.00  0.66           N  
ATOM   1471  H   ASN A  97      18.796  10.782 -15.211  1.00  0.66           H  
ATOM   1472  HA  ASN A  97      21.220  12.252 -14.236  1.00  0.66           H  
ATOM   1473 1HB  ASN A  97      20.987  10.150 -16.415  1.00  0.66           H  
ATOM   1474 2HB  ASN A  97      22.437  11.079 -16.062  1.00  0.66           H  
ATOM   1475 1HD2 ASN A  97      22.144   7.631 -14.332  1.00  0.66           H  
ATOM   1476 2HD2 ASN A  97      21.556   8.136 -15.882  1.00  0.66           H  
ATOM   1477  N   TYR A  98      21.256  13.916 -16.157  1.00  0.68           N  
ATOM   1478  CA  TYR A  98      21.072  14.941 -17.188  1.00  0.68           C  
ATOM   1479  C   TYR A  98      22.360  15.668 -17.565  1.00  0.68           C  
ATOM   1480  O   TYR A  98      23.176  15.989 -16.701  1.00  0.68           O  
ATOM   1481  CB  TYR A  98      20.052  15.973 -16.721  1.00  0.68           C  
ATOM   1482  CG  TYR A  98      19.655  16.952 -17.804  1.00  0.68           C  
ATOM   1483  CD1 TYR A  98      18.682  16.586 -18.716  1.00  0.68           C  
ATOM   1484  CD2 TYR A  98      20.229  18.195 -17.882  1.00  0.68           C  
ATOM   1485  CE1 TYR A  98      18.293  17.464 -19.698  1.00  0.68           C  
ATOM   1486  CE2 TYR A  98      19.836  19.068 -18.867  1.00  0.68           C  
ATOM   1487  CZ  TYR A  98      18.878  18.710 -19.768  1.00  0.68           C  
ATOM   1488  OH  TYR A  98      18.493  19.586 -20.752  1.00  0.68           O  
ATOM   1489  H   TYR A  98      21.992  13.995 -15.457  1.00  0.68           H  
ATOM   1490  HA  TYR A  98      20.696  14.455 -18.088  1.00  0.68           H  
ATOM   1491 1HB  TYR A  98      19.151  15.469 -16.366  1.00  0.68           H  
ATOM   1492 2HB  TYR A  98      20.463  16.539 -15.884  1.00  0.68           H  
ATOM   1493  HD1 TYR A  98      18.223  15.599 -18.653  1.00  0.68           H  
ATOM   1494  HD2 TYR A  98      20.995  18.484 -17.175  1.00  0.68           H  
ATOM   1495  HE1 TYR A  98      17.526  17.177 -20.415  1.00  0.68           H  
ATOM   1496  HE2 TYR A  98      20.294  20.044 -18.936  1.00  0.68           H  
ATOM   1497  HH  TYR A  98      17.841  19.164 -21.315  1.00  0.68           H  
ATOM   1498  N   ARG A  99      22.528  15.953 -18.857  1.00  0.72           N  
ATOM   1499  CA  ARG A  99      23.682  16.724 -19.321  1.00  0.72           C  
ATOM   1500  C   ARG A  99      23.335  18.184 -19.498  1.00  0.72           C  
ATOM   1501  O   ARG A  99      22.413  18.520 -20.243  1.00  0.72           O  
ATOM   1502  CB  ARG A  99      24.197  16.220 -20.644  1.00  0.72           C  
ATOM   1503  CG  ARG A  99      25.437  16.967 -21.149  1.00  0.72           C  
ATOM   1504  CD  ARG A  99      26.069  16.310 -22.335  1.00  0.72           C  
ATOM   1505  NE  ARG A  99      26.667  15.031 -21.986  1.00  0.72           N  
ATOM   1506  CZ  ARG A  99      27.326  14.210 -22.829  1.00  0.72           C  
ATOM   1507  NH1 ARG A  99      27.484  14.537 -24.104  1.00  0.72           N  
ATOM   1508  NH2 ARG A  99      27.815  13.069 -22.362  1.00  0.72           N  
ATOM   1509  H   ARG A  99      21.836  15.649 -19.526  1.00  0.72           H  
ATOM   1510  HA  ARG A  99      24.479  16.650 -18.588  1.00  0.72           H  
ATOM   1511 1HB  ARG A  99      24.416  15.168 -20.591  1.00  0.72           H  
ATOM   1512 2HB  ARG A  99      23.422  16.349 -21.396  1.00  0.72           H  
ATOM   1513 1HG  ARG A  99      25.166  17.980 -21.425  1.00  0.72           H  
ATOM   1514 2HG  ARG A  99      26.177  16.997 -20.342  1.00  0.72           H  
ATOM   1515 1HD  ARG A  99      25.320  16.142 -23.103  1.00  0.72           H  
ATOM   1516 2HD  ARG A  99      26.855  16.958 -22.721  1.00  0.72           H  
ATOM   1517  HE  ARG A  99      26.557  14.706 -21.013  1.00  0.72           H  
ATOM   1518 1HH1 ARG A  99      27.110  15.409 -24.449  1.00  0.72           H  
ATOM   1519 2HH1 ARG A  99      27.980  13.917 -24.728  1.00  0.72           H  
ATOM   1520 1HH2 ARG A  99      27.693  12.840 -21.349  1.00  0.72           H  
ATOM   1521 2HH2 ARG A  99      28.311  12.440 -22.966  1.00  0.72           H  
ATOM   1522  N   THR A 100      24.080  19.063 -18.854  1.00  0.77           N  
ATOM   1523  CA  THR A 100      23.764  20.478 -18.989  1.00  0.77           C  
ATOM   1524  C   THR A 100      24.192  20.986 -20.377  1.00  0.77           C  
ATOM   1525  O   THR A 100      25.167  20.466 -20.926  1.00  0.77           O  
ATOM   1526  CB  THR A 100      24.485  21.269 -17.915  1.00  0.77           C  
ATOM   1527  OG1 THR A 100      25.879  21.038 -18.057  1.00  0.77           O  
ATOM   1528  CG2 THR A 100      24.056  20.848 -16.544  1.00  0.77           C  
ATOM   1529  H   THR A 100      24.844  18.733 -18.254  1.00  0.77           H  
ATOM   1530  HA  THR A 100      22.697  20.587 -18.841  1.00  0.77           H  
ATOM   1531  HB  THR A 100      24.274  22.301 -18.048  1.00  0.77           H  
ATOM   1532  HG1 THR A 100      26.364  21.528 -17.360  1.00  0.77           H  
ATOM   1533 1HG2 THR A 100      24.602  21.429 -15.809  1.00  0.77           H  
ATOM   1534 2HG2 THR A 100      23.002  21.018 -16.427  1.00  0.77           H  
ATOM   1535 3HG2 THR A 100      24.272  19.795 -16.419  1.00  0.77           H  
ATOM   1536  N   PRO A 101      23.525  22.015 -20.937  1.00  0.83           N  
ATOM   1537  CA  PRO A 101      23.815  22.639 -22.215  1.00  0.83           C  
ATOM   1538  C   PRO A 101      24.802  23.785 -22.125  1.00  0.83           C  
ATOM   1539  O   PRO A 101      25.981  23.607 -22.431  1.00  0.83           O  
ATOM   1540  OXT PRO A 101      24.311  24.900 -22.266  1.00  0.83           O  
ATOM   1541  CB  PRO A 101      22.444  23.183 -22.621  1.00  0.83           C  
ATOM   1542  CG  PRO A 101      21.780  23.538 -21.309  1.00  0.83           C  
ATOM   1543  CD  PRO A 101      22.291  22.516 -20.306  1.00  0.83           C  
ATOM   1544  HA  PRO A 101      24.167  21.873 -22.922  1.00  0.83           H  
ATOM   1545 1HB  PRO A 101      22.561  24.048 -23.290  1.00  0.83           H  
ATOM   1546 2HB  PRO A 101      21.886  22.416 -23.181  1.00  0.83           H  
ATOM   1547 1HG  PRO A 101      22.038  24.568 -21.024  1.00  0.83           H  
ATOM   1548 2HG  PRO A 101      20.685  23.515 -21.423  1.00  0.83           H  
ATOM   1549 1HD  PRO A 101      22.482  22.999 -19.334  1.00  0.83           H  
ATOM   1550 2HD  PRO A 101      21.545  21.713 -20.252  1.00  0.83           H  
ENDMDL

REMARK ID 638558 DOMAINID 632215 MODEL 3 2024-10-26_00000245_2_19
MODEL     3
ATOM      1  N   MET A   1      -0.209   0.001  -1.905  1.00  5.25           N  
ATOM      2  CA  MET A   1       0.937   0.307  -1.059  1.00  5.25           C  
ATOM      3  C   MET A   1       1.378   1.748  -1.244  1.00  5.25           C  
ATOM      4  O   MET A   1       1.545   2.217  -2.372  1.00  5.25           O  
ATOM      5  CB  MET A   1       2.098  -0.636  -1.370  1.00  5.25           C  
ATOM      6  CG  MET A   1       1.805  -2.117  -1.139  1.00  5.25           C  
ATOM      7  SD  MET A   1       1.380  -2.487   0.579  1.00  5.25           S  
ATOM      8  CE  MET A   1       2.947  -2.164   1.393  1.00  5.25           C  
ATOM      9 1H   MET A   1       0.041  -0.722  -2.564  1.00  5.25           H  
ATOM     10 2H   MET A   1      -0.978  -0.313  -1.332  1.00  5.25           H  
ATOM     11 3H   MET A   1      -0.481   0.835  -2.405  1.00  5.25           H  
ATOM     12  HA  MET A   1       0.645   0.179  -0.017  1.00  5.25           H  
ATOM     13 1HB  MET A   1       2.391  -0.513  -2.412  1.00  5.25           H  
ATOM     14 2HB  MET A   1       2.960  -0.359  -0.758  1.00  5.25           H  
ATOM     15 1HG  MET A   1       0.975  -2.426  -1.773  1.00  5.25           H  
ATOM     16 2HG  MET A   1       2.680  -2.708  -1.412  1.00  5.25           H  
ATOM     17 1HE  MET A   1       2.847  -2.349   2.463  1.00  5.25           H  
ATOM     18 2HE  MET A   1       3.714  -2.823   0.981  1.00  5.25           H  
ATOM     19 3HE  MET A   1       3.236  -1.124   1.228  1.00  5.25           H  
ATOM     20  N   GLY A   2       1.548   2.459  -0.136  1.00  4.22           N  
ATOM     21  CA  GLY A   2       2.004   3.843  -0.185  1.00  4.22           C  
ATOM     22  C   GLY A   2       3.516   3.896  -0.038  1.00  4.22           C  
ATOM     23  O   GLY A   2       4.188   2.868  -0.143  1.00  4.22           O  
ATOM     24  H   GLY A   2       1.383   2.034   0.767  1.00  4.22           H  
ATOM     25 1HA  GLY A   2       1.706   4.300  -1.130  1.00  4.22           H  
ATOM     26 2HA  GLY A   2       1.535   4.415   0.615  1.00  4.22           H  
ATOM     27  N   VAL A   3       4.047   5.088   0.219  1.00  3.15           N  
ATOM     28  CA  VAL A   3       5.487   5.268   0.357  1.00  3.15           C  
ATOM     29  C   VAL A   3       5.856   5.874   1.706  1.00  3.15           C  
ATOM     30  O   VAL A   3       5.372   6.947   2.066  1.00  3.15           O  
ATOM     31  CB  VAL A   3       6.014   6.161  -0.774  1.00  3.15           C  
ATOM     32  CG1 VAL A   3       7.477   6.377  -0.602  1.00  3.15           C  
ATOM     33  CG2 VAL A   3       5.733   5.496  -2.114  1.00  3.15           C  
ATOM     34  H   VAL A   3       3.439   5.889   0.308  1.00  3.15           H  
ATOM     35  HA  VAL A   3       5.968   4.293   0.276  1.00  3.15           H  
ATOM     36  HB  VAL A   3       5.528   7.134  -0.729  1.00  3.15           H  
ATOM     37 1HG1 VAL A   3       7.857   7.018  -1.397  1.00  3.15           H  
ATOM     38 2HG1 VAL A   3       7.664   6.852   0.351  1.00  3.15           H  
ATOM     39 3HG1 VAL A   3       8.000   5.421  -0.636  1.00  3.15           H  
ATOM     40 1HG2 VAL A   3       6.111   6.119  -2.908  1.00  3.15           H  
ATOM     41 2HG2 VAL A   3       6.232   4.525  -2.145  1.00  3.15           H  
ATOM     42 3HG2 VAL A   3       4.663   5.354  -2.244  1.00  3.15           H  
ATOM     43  N   SER A   4       6.715   5.176   2.451  1.00  2.25           N  
ATOM     44  CA  SER A   4       7.145   5.628   3.773  1.00  2.25           C  
ATOM     45  C   SER A   4       8.620   6.029   3.853  1.00  2.25           C  
ATOM     46  O   SER A   4       9.135   6.282   4.939  1.00  2.25           O  
ATOM     47  CB  SER A   4       6.859   4.553   4.802  1.00  2.25           C  
ATOM     48  OG  SER A   4       5.482   4.314   4.908  1.00  2.25           O  
ATOM     49  H   SER A   4       7.065   4.298   2.093  1.00  2.25           H  
ATOM     50  HA  SER A   4       6.554   6.507   4.035  1.00  2.25           H  
ATOM     51 1HB  SER A   4       7.366   3.632   4.520  1.00  2.25           H  
ATOM     52 2HB  SER A   4       7.256   4.862   5.768  1.00  2.25           H  
ATOM     53  HG  SER A   4       5.072   5.177   5.028  1.00  2.25           H  
ATOM     54  N   ASP A   5       9.308   6.105   2.717  1.00  1.59           N  
ATOM     55  CA  ASP A   5      10.733   6.457   2.749  1.00  1.59           C  
ATOM     56  C   ASP A   5      10.997   7.958   2.635  1.00  1.59           C  
ATOM     57  O   ASP A   5      12.140   8.393   2.505  1.00  1.59           O  
ATOM     58  CB  ASP A   5      11.525   5.682   1.681  1.00  1.59           C  
ATOM     59  CG  ASP A   5      11.175   5.971   0.208  1.00  1.59           C  
ATOM     60  OD1 ASP A   5      10.298   6.752  -0.071  1.00  1.59           O  
ATOM     61  OD2 ASP A   5      11.857   5.422  -0.641  1.00  1.59           O  
ATOM     62  H   ASP A   5       8.849   5.903   1.841  1.00  1.59           H  
ATOM     63  HA  ASP A   5      11.124   6.148   3.711  1.00  1.59           H  
ATOM     64 1HB  ASP A   5      12.585   5.894   1.819  1.00  1.59           H  
ATOM     65 2HB  ASP A   5      11.393   4.613   1.848  1.00  1.59           H  
ATOM     66  N   VAL A   6       9.941   8.747   2.698  1.00  1.15           N  
ATOM     67  CA  VAL A   6      10.037  10.190   2.567  1.00  1.15           C  
ATOM     68  C   VAL A   6      10.258  10.820   3.942  1.00  1.15           C  
ATOM     69  O   VAL A   6       9.510  10.497   4.865  1.00  1.15           O  
ATOM     70  CB  VAL A   6       8.738  10.729   1.953  1.00  1.15           C  
ATOM     71  CG1 VAL A   6       8.783  12.261   1.809  1.00  1.15           C  
ATOM     72  CG2 VAL A   6       8.533  10.055   0.641  1.00  1.15           C  
ATOM     73  H   VAL A   6       9.035   8.322   2.824  1.00  1.15           H  
ATOM     74  HA  VAL A   6      10.841  10.415   1.880  1.00  1.15           H  
ATOM     75  HB  VAL A   6       7.905  10.490   2.612  1.00  1.15           H  
ATOM     76 1HG1 VAL A   6       7.850  12.620   1.377  1.00  1.15           H  
ATOM     77 2HG1 VAL A   6       8.918  12.707   2.770  1.00  1.15           H  
ATOM     78 3HG1 VAL A   6       9.608  12.548   1.160  1.00  1.15           H  
ATOM     79 1HG2 VAL A   6       7.603  10.403   0.201  1.00  1.15           H  
ATOM     80 2HG2 VAL A   6       9.359  10.296  -0.002  1.00  1.15           H  
ATOM     81 3HG2 VAL A   6       8.489   8.980   0.789  1.00  1.15           H  
ATOM     82  N   PRO A   7      11.278  11.677   4.140  1.00  0.89           N  
ATOM     83  CA  PRO A   7      11.537  12.371   5.389  1.00  0.89           C  
ATOM     84  C   PRO A   7      10.284  13.148   5.732  1.00  0.89           C  
ATOM     85  O   PRO A   7       9.594  13.613   4.829  1.00  0.89           O  
ATOM     86  CB  PRO A   7      12.701  13.301   5.031  1.00  0.89           C  
ATOM     87  CG  PRO A   7      13.391  12.628   3.871  1.00  0.89           C  
ATOM     88  CD  PRO A   7      12.280  11.957   3.079  1.00  0.89           C  
ATOM     89  HA  PRO A   7      11.788  11.653   6.184  1.00  0.89           H  
ATOM     90 1HB  PRO A   7      12.328  14.304   4.797  1.00  0.89           H  
ATOM     91 2HB  PRO A   7      13.352  13.404   5.898  1.00  0.89           H  
ATOM     92 1HG  PRO A   7      13.951  13.365   3.275  1.00  0.89           H  
ATOM     93 2HG  PRO A   7      14.115  11.916   4.243  1.00  0.89           H  
ATOM     94 1HD  PRO A   7      11.872  12.630   2.306  1.00  0.89           H  
ATOM     95 2HD  PRO A   7      12.700  11.028   2.660  1.00  0.89           H  
ATOM     96  N   ARG A   8       9.968  13.289   7.008  1.00  0.74           N  
ATOM     97  CA  ARG A   8       8.733  13.993   7.345  1.00  0.74           C  
ATOM     98  C   ARG A   8       8.968  15.208   8.212  1.00  0.74           C  
ATOM     99  O   ARG A   8      10.053  15.394   8.770  1.00  0.74           O  
ATOM    100  CB  ARG A   8       7.734  13.078   8.040  1.00  0.74           C  
ATOM    101  CG  ARG A   8       8.158  12.591   9.393  1.00  0.74           C  
ATOM    102  CD  ARG A   8       7.148  11.723  10.044  1.00  0.74           C  
ATOM    103  NE  ARG A   8       7.594  11.291  11.365  1.00  0.74           N  
ATOM    104  CZ  ARG A   8       6.913  10.509  12.209  1.00  0.74           C  
ATOM    105  NH1 ARG A   8       5.714  10.050  11.908  1.00  0.74           N  
ATOM    106  NH2 ARG A   8       7.487  10.212  13.352  1.00  0.74           N  
ATOM    107  H   ARG A   8      10.576  12.897   7.732  1.00  0.74           H  
ATOM    108  HA  ARG A   8       8.266  14.325   6.424  1.00  0.74           H  
ATOM    109 1HB  ARG A   8       6.783  13.596   8.163  1.00  0.74           H  
ATOM    110 2HB  ARG A   8       7.554  12.202   7.415  1.00  0.74           H  
ATOM    111 1HG  ARG A   8       9.085  12.023   9.294  1.00  0.74           H  
ATOM    112 2HG  ARG A   8       8.313  13.456  10.044  1.00  0.74           H  
ATOM    113 1HD  ARG A   8       6.221  12.284  10.166  1.00  0.74           H  
ATOM    114 2HD  ARG A   8       6.970  10.841   9.434  1.00  0.74           H  
ATOM    115  HE  ARG A   8       8.524  11.597  11.700  1.00  0.74           H  
ATOM    116 1HH1 ARG A   8       5.291  10.293  11.023  1.00  0.74           H  
ATOM    117 2HH1 ARG A   8       5.220   9.461  12.561  1.00  0.74           H  
ATOM    118 1HH2 ARG A   8       8.437  10.598  13.522  1.00  0.74           H  
ATOM    119 2HH2 ARG A   8       7.027   9.627  14.028  1.00  0.74           H  
ATOM    120  N   ASP A   9       7.940  16.049   8.304  1.00  0.66           N  
ATOM    121  CA  ASP A   9       7.977  17.257   9.117  1.00  0.66           C  
ATOM    122  C   ASP A   9       9.157  18.169   8.797  1.00  0.66           C  
ATOM    123  O   ASP A   9       9.834  18.658   9.693  1.00  0.66           O  
ATOM    124  CB  ASP A   9       7.964  16.894  10.604  1.00  0.66           C  
ATOM    125  CG  ASP A   9       6.649  16.189  10.994  1.00  0.66           C  
ATOM    126  OD1 ASP A   9       5.621  16.568  10.483  1.00  0.66           O  
ATOM    127  OD2 ASP A   9       6.694  15.268  11.767  1.00  0.66           O  
ATOM    128  H   ASP A   9       7.091  15.836   7.799  1.00  0.66           H  
ATOM    129  HA  ASP A   9       7.068  17.824   8.911  1.00  0.66           H  
ATOM    130 1HB  ASP A   9       8.805  16.244  10.844  1.00  0.66           H  
ATOM    131 2HB  ASP A   9       8.069  17.804  11.201  1.00  0.66           H  
ATOM    132  N   LEU A  10       9.411  18.386   7.509  1.00  0.62           N  
ATOM    133  CA  LEU A  10      10.467  19.306   7.114  1.00  0.62           C  
ATOM    134  C   LEU A  10      10.091  20.694   7.634  1.00  0.62           C  
ATOM    135  O   LEU A  10       8.965  21.145   7.412  1.00  0.62           O  
ATOM    136  CB  LEU A  10      10.616  19.325   5.584  1.00  0.62           C  
ATOM    137  CG  LEU A  10      11.776  20.161   5.015  1.00  0.62           C  
ATOM    138  CD1 LEU A  10      13.029  19.521   5.416  1.00  0.62           C  
ATOM    139  CD2 LEU A  10      11.701  20.261   3.484  1.00  0.62           C  
ATOM    140  H   LEU A  10       8.848  17.933   6.808  1.00  0.62           H  
ATOM    141  HA  LEU A  10      11.400  18.991   7.564  1.00  0.62           H  
ATOM    142 1HB  LEU A  10      10.772  18.305   5.251  1.00  0.62           H  
ATOM    143 2HB  LEU A  10       9.692  19.689   5.149  1.00  0.62           H  
ATOM    144  HG  LEU A  10      11.745  21.156   5.439  1.00  0.62           H  
ATOM    145 1HD1 LEU A  10      13.848  20.087   5.037  1.00  0.62           H  
ATOM    146 2HD1 LEU A  10      13.077  19.483   6.493  1.00  0.62           H  
ATOM    147 3HD1 LEU A  10      13.066  18.512   5.007  1.00  0.62           H  
ATOM    148 1HD2 LEU A  10      12.533  20.857   3.118  1.00  0.62           H  
ATOM    149 2HD2 LEU A  10      11.757  19.297   3.049  1.00  0.62           H  
ATOM    150 3HD2 LEU A  10      10.782  20.723   3.184  1.00  0.62           H  
ATOM    151  N   GLU A  11      11.010  21.359   8.333  1.00  0.61           N  
ATOM    152  CA  GLU A  11      10.720  22.688   8.879  1.00  0.61           C  
ATOM    153  C   GLU A  11      11.956  23.567   9.042  1.00  0.61           C  
ATOM    154  O   GLU A  11      13.077  23.077   9.154  1.00  0.61           O  
ATOM    155  CB  GLU A  11      10.033  22.563  10.255  1.00  0.61           C  
ATOM    156  CG  GLU A  11      10.893  21.922  11.356  1.00  0.61           C  
ATOM    157  CD  GLU A  11      10.173  21.789  12.710  1.00  0.61           C  
ATOM    158  OE1 GLU A  11       9.005  22.108  12.787  1.00  0.61           O  
ATOM    159  OE2 GLU A  11      10.806  21.375  13.661  1.00  0.61           O  
ATOM    160  H   GLU A  11      11.902  20.902   8.511  1.00  0.61           H  
ATOM    161  HA  GLU A  11      10.040  23.192   8.193  1.00  0.61           H  
ATOM    162 1HB  GLU A  11       9.736  23.552  10.603  1.00  0.61           H  
ATOM    163 2HB  GLU A  11       9.127  21.964  10.154  1.00  0.61           H  
ATOM    164 1HG  GLU A  11      11.209  20.930  11.020  1.00  0.61           H  
ATOM    165 2HG  GLU A  11      11.784  22.529  11.482  1.00  0.61           H  
ATOM    166  N   VAL A  12      11.748  24.880   9.095  1.00  0.61           N  
ATOM    167  CA  VAL A  12      12.861  25.772   9.412  1.00  0.61           C  
ATOM    168  C   VAL A  12      12.939  25.884  10.924  1.00  0.61           C  
ATOM    169  O   VAL A  12      11.934  26.167  11.575  1.00  0.61           O  
ATOM    170  CB  VAL A  12      12.681  27.172   8.793  1.00  0.61           C  
ATOM    171  CG1 VAL A  12      13.830  28.082   9.211  1.00  0.61           C  
ATOM    172  CG2 VAL A  12      12.644  27.058   7.323  1.00  0.61           C  
ATOM    173  H   VAL A  12      10.818  25.252   8.963  1.00  0.61           H  
ATOM    174  HA  VAL A  12      13.788  25.342   9.040  1.00  0.61           H  
ATOM    175  HB  VAL A  12      11.758  27.615   9.157  1.00  0.61           H  
ATOM    176 1HG1 VAL A  12      13.687  29.058   8.780  1.00  0.61           H  
ATOM    177 2HG1 VAL A  12      13.852  28.174  10.291  1.00  0.61           H  
ATOM    178 3HG1 VAL A  12      14.779  27.666   8.864  1.00  0.61           H  
ATOM    179 1HG2 VAL A  12      12.539  28.010   6.894  1.00  0.61           H  
ATOM    180 2HG2 VAL A  12      13.536  26.642   6.985  1.00  0.61           H  
ATOM    181 3HG2 VAL A  12      11.820  26.438   7.042  1.00  0.61           H  
ATOM    182  N   VAL A  13      14.119  25.645  11.483  1.00  0.60           N  
ATOM    183  CA  VAL A  13      14.277  25.688  12.930  1.00  0.60           C  
ATOM    184  C   VAL A  13      14.994  26.942  13.387  1.00  0.60           C  
ATOM    185  O   VAL A  13      14.892  27.345  14.546  1.00  0.60           O  
ATOM    186  CB  VAL A  13      15.024  24.444  13.418  1.00  0.60           C  
ATOM    187  CG1 VAL A  13      14.216  23.231  13.053  1.00  0.60           C  
ATOM    188  CG2 VAL A  13      16.417  24.348  12.796  1.00  0.60           C  
ATOM    189  H   VAL A  13      14.906  25.428  10.881  1.00  0.60           H  
ATOM    190  HA  VAL A  13      13.287  25.677  13.382  1.00  0.60           H  
ATOM    191  HB  VAL A  13      15.107  24.485  14.502  1.00  0.60           H  
ATOM    192 1HG1 VAL A  13      14.721  22.348  13.424  1.00  0.60           H  
ATOM    193 2HG1 VAL A  13      13.224  23.295  13.503  1.00  0.60           H  
ATOM    194 3HG1 VAL A  13      14.119  23.172  11.966  1.00  0.60           H  
ATOM    195 1HG2 VAL A  13      16.917  23.452  13.160  1.00  0.60           H  
ATOM    196 2HG2 VAL A  13      16.318  24.286  11.731  1.00  0.60           H  
ATOM    197 3HG2 VAL A  13      17.007  25.221  13.062  1.00  0.60           H  
ATOM    198  N   ALA A  14      15.683  27.585  12.464  1.00  0.60           N  
ATOM    199  CA  ALA A  14      16.337  28.847  12.776  1.00  0.60           C  
ATOM    200  C   ALA A  14      16.528  29.628  11.503  1.00  0.60           C  
ATOM    201  O   ALA A  14      16.649  29.059  10.416  1.00  0.60           O  
ATOM    202  CB  ALA A  14      17.660  28.643  13.486  1.00  0.60           C  
ATOM    203  H   ALA A  14      15.759  27.167  11.537  1.00  0.60           H  
ATOM    204  HA  ALA A  14      15.679  29.422  13.427  1.00  0.60           H  
ATOM    205 1HB  ALA A  14      18.103  29.612  13.710  1.00  0.60           H  
ATOM    206 2HB  ALA A  14      17.496  28.097  14.415  1.00  0.60           H  
ATOM    207 3HB  ALA A  14      18.317  28.095  12.871  1.00  0.60           H  
ATOM    208  N   ALA A  15      16.610  30.941  11.632  1.00  0.59           N  
ATOM    209  CA  ALA A  15      16.829  31.741  10.445  1.00  0.59           C  
ATOM    210  C   ALA A  15      17.551  33.037  10.756  1.00  0.59           C  
ATOM    211  O   ALA A  15      17.364  33.632  11.818  1.00  0.59           O  
ATOM    212  CB  ALA A  15      15.483  32.033   9.808  1.00  0.59           C  
ATOM    213  H   ALA A  15      16.512  31.382  12.535  1.00  0.59           H  
ATOM    214  HA  ALA A  15      17.451  31.176   9.756  1.00  0.59           H  
ATOM    215 1HB  ALA A  15      15.640  32.606   8.913  1.00  0.59           H  
ATOM    216 2HB  ALA A  15      14.984  31.098   9.562  1.00  0.59           H  
ATOM    217 3HB  ALA A  15      14.868  32.594  10.499  1.00  0.59           H  
ATOM    218  N   THR A  16      18.341  33.486   9.786  1.00  0.58           N  
ATOM    219  CA  THR A  16      19.056  34.744   9.874  1.00  0.58           C  
ATOM    220  C   THR A  16      18.783  35.424   8.539  1.00  0.58           C  
ATOM    221  O   THR A  16      18.424  34.735   7.591  1.00  0.58           O  
ATOM    222  CB  THR A  16      20.581  34.517   9.988  1.00  0.58           C  
ATOM    223  OG1 THR A  16      21.106  34.143   8.689  1.00  0.58           O  
ATOM    224  CG2 THR A  16      20.859  33.376  10.966  1.00  0.58           C  
ATOM    225  H   THR A  16      18.461  32.906   8.957  1.00  0.58           H  
ATOM    226  HA  THR A  16      18.668  35.331  10.702  1.00  0.58           H  
ATOM    227  HB  THR A  16      21.080  35.390  10.353  1.00  0.58           H  
ATOM    228  HG1 THR A  16      21.009  33.184   8.585  1.00  0.58           H  
ATOM    229 1HG2 THR A  16      21.932  33.209  11.035  1.00  0.58           H  
ATOM    230 2HG2 THR A  16      20.464  33.634  11.949  1.00  0.58           H  
ATOM    231 3HG2 THR A  16      20.379  32.462  10.609  1.00  0.58           H  
ATOM    232  N   PRO A  17      19.118  36.699   8.348  1.00  0.58           N  
ATOM    233  CA  PRO A  17      18.965  37.398   7.091  1.00  0.58           C  
ATOM    234  C   PRO A  17      19.643  36.730   5.896  1.00  0.58           C  
ATOM    235  O   PRO A  17      19.282  37.044   4.767  1.00  0.58           O  
ATOM    236  CB  PRO A  17      19.612  38.746   7.392  1.00  0.58           C  
ATOM    237  CG  PRO A  17      19.445  38.924   8.883  1.00  0.58           C  
ATOM    238  CD  PRO A  17      19.617  37.551   9.453  1.00  0.58           C  
ATOM    239  HA  PRO A  17      17.896  37.528   6.890  1.00  0.58           H  
ATOM    240 1HB  PRO A  17      20.658  38.742   7.067  1.00  0.58           H  
ATOM    241 2HB  PRO A  17      19.096  39.531   6.815  1.00  0.58           H  
ATOM    242 1HG  PRO A  17      20.175  39.649   9.270  1.00  0.58           H  
ATOM    243 2HG  PRO A  17      18.438  39.337   9.089  1.00  0.58           H  
ATOM    244 1HD  PRO A  17      20.681  37.395   9.635  1.00  0.58           H  
ATOM    245 2HD  PRO A  17      19.004  37.463  10.355  1.00  0.58           H  
ATOM    246  N   THR A  18      20.647  35.865   6.106  1.00  0.57           N  
ATOM    247  CA  THR A  18      21.307  35.248   4.959  1.00  0.57           C  
ATOM    248  C   THR A  18      21.333  33.717   5.024  1.00  0.57           C  
ATOM    249  O   THR A  18      21.996  33.065   4.200  1.00  0.57           O  
ATOM    250  CB  THR A  18      22.738  35.791   4.780  1.00  0.57           C  
ATOM    251  OG1 THR A  18      23.522  35.512   5.953  1.00  0.57           O  
ATOM    252  CG2 THR A  18      22.703  37.307   4.549  1.00  0.57           C  
ATOM    253  H   THR A  18      20.915  35.563   7.046  1.00  0.57           H  
ATOM    254  HA  THR A  18      20.746  35.516   4.066  1.00  0.57           H  
ATOM    255  HB  THR A  18      23.197  35.310   3.917  1.00  0.57           H  
ATOM    256  HG1 THR A  18      23.091  35.889   6.724  1.00  0.57           H  
ATOM    257 1HG2 THR A  18      23.717  37.677   4.411  1.00  0.57           H  
ATOM    258 2HG2 THR A  18      22.111  37.517   3.654  1.00  0.57           H  
ATOM    259 3HG2 THR A  18      22.255  37.801   5.402  1.00  0.57           H  
ATOM    260  N   SER A  19      20.636  33.124   6.001  1.00  0.57           N  
ATOM    261  CA  SER A  19      20.681  31.665   6.100  1.00  0.57           C  
ATOM    262  C   SER A  19      19.472  31.047   6.780  1.00  0.57           C  
ATOM    263  O   SER A  19      18.802  31.676   7.605  1.00  0.57           O  
ATOM    264  CB  SER A  19      21.928  31.219   6.865  1.00  0.57           C  
ATOM    265  OG  SER A  19      21.869  31.606   8.220  1.00  0.57           O  
ATOM    266  H   SER A  19      20.055  33.681   6.627  1.00  0.57           H  
ATOM    267  HA  SER A  19      20.734  31.268   5.088  1.00  0.57           H  
ATOM    268 1HB  SER A  19      22.014  30.133   6.802  1.00  0.57           H  
ATOM    269 2HB  SER A  19      22.817  31.643   6.401  1.00  0.57           H  
ATOM    270  HG  SER A  19      21.934  32.560   8.226  1.00  0.57           H  
ATOM    271  N   LEU A  20      19.229  29.776   6.469  1.00  0.57           N  
ATOM    272  CA  LEU A  20      18.173  29.024   7.133  1.00  0.57           C  
ATOM    273  C   LEU A  20      18.678  27.677   7.642  1.00  0.57           C  
ATOM    274  O   LEU A  20      19.436  26.987   6.955  1.00  0.57           O  
ATOM    275  CB  LEU A  20      17.006  28.795   6.163  1.00  0.57           C  
ATOM    276  CG  LEU A  20      16.300  30.046   5.616  1.00  0.57           C  
ATOM    277  CD1 LEU A  20      15.302  29.655   4.542  1.00  0.57           C  
ATOM    278  CD2 LEU A  20      15.652  30.721   6.709  1.00  0.57           C  
ATOM    279  H   LEU A  20      19.821  29.334   5.763  1.00  0.57           H  
ATOM    280  HA  LEU A  20      17.816  29.594   7.989  1.00  0.57           H  
ATOM    281 1HB  LEU A  20      17.368  28.213   5.316  1.00  0.57           H  
ATOM    282 2HB  LEU A  20      16.252  28.206   6.687  1.00  0.57           H  
ATOM    283  HG  LEU A  20      17.020  30.711   5.185  1.00  0.57           H  
ATOM    284 1HD1 LEU A  20      14.805  30.550   4.157  1.00  0.57           H  
ATOM    285 2HD1 LEU A  20      15.828  29.160   3.730  1.00  0.57           H  
ATOM    286 3HD1 LEU A  20      14.557  28.979   4.965  1.00  0.57           H  
ATOM    287 1HD2 LEU A  20      15.163  31.621   6.354  1.00  0.57           H  
ATOM    288 2HD2 LEU A  20      14.928  30.056   7.154  1.00  0.57           H  
ATOM    289 3HD2 LEU A  20      16.404  30.977   7.431  1.00  0.57           H  
ATOM    290  N   LEU A  21      18.241  27.275   8.834  1.00  0.57           N  
ATOM    291  CA  LEU A  21      18.567  25.933   9.317  1.00  0.57           C  
ATOM    292  C   LEU A  21      17.316  25.115   9.166  1.00  0.57           C  
ATOM    293  O   LEU A  21      16.259  25.503   9.684  1.00  0.57           O  
ATOM    294  CB  LEU A  21      19.020  25.934  10.766  1.00  0.57           C  
ATOM    295  CG  LEU A  21      20.452  26.397  11.036  1.00  0.57           C  
ATOM    296  CD1 LEU A  21      20.608  27.904  10.714  1.00  0.57           C  
ATOM    297  CD2 LEU A  21      20.789  26.103  12.489  1.00  0.57           C  
ATOM    298  H   LEU A  21      17.651  27.890   9.392  1.00  0.57           H  
ATOM    299  HA  LEU A  21      19.348  25.493   8.700  1.00  0.57           H  
ATOM    300 1HB  LEU A  21      18.346  26.555  11.319  1.00  0.57           H  
ATOM    301 2HB  LEU A  21      18.935  24.916  11.143  1.00  0.57           H  
ATOM    302  HG  LEU A  21      21.128  25.849  10.398  1.00  0.57           H  
ATOM    303 1HD1 LEU A  21      21.635  28.208  10.907  1.00  0.57           H  
ATOM    304 2HD1 LEU A  21      20.383  28.087   9.681  1.00  0.57           H  
ATOM    305 3HD1 LEU A  21      19.942  28.492  11.329  1.00  0.57           H  
ATOM    306 1HD2 LEU A  21      21.815  26.409  12.693  1.00  0.57           H  
ATOM    307 2HD2 LEU A  21      20.117  26.646  13.145  1.00  0.57           H  
ATOM    308 3HD2 LEU A  21      20.686  25.033  12.674  1.00  0.57           H  
ATOM    309  N   ILE A  22      17.443  24.007   8.446  1.00  0.59           N  
ATOM    310  CA  ILE A  22      16.325  23.151   8.095  1.00  0.59           C  
ATOM    311  C   ILE A  22      16.404  21.795   8.780  1.00  0.59           C  
ATOM    312  O   ILE A  22      17.441  21.135   8.715  1.00  0.59           O  
ATOM    313  CB  ILE A  22      16.341  22.899   6.587  1.00  0.59           C  
ATOM    314  CG1 ILE A  22      16.535  24.216   5.858  1.00  0.59           C  
ATOM    315  CG2 ILE A  22      15.034  22.280   6.161  1.00  0.59           C  
ATOM    316  CD1 ILE A  22      15.492  25.197   6.126  1.00  0.59           C  
ATOM    317  H   ILE A  22      18.366  23.759   8.094  1.00  0.59           H  
ATOM    318  HA  ILE A  22      15.398  23.638   8.385  1.00  0.59           H  
ATOM    319  HB  ILE A  22      17.172  22.242   6.331  1.00  0.59           H  
ATOM    320 1HG1 ILE A  22      17.498  24.641   6.156  1.00  0.59           H  
ATOM    321 2HG1 ILE A  22      16.567  24.021   4.794  1.00  0.59           H  
ATOM    322 1HG2 ILE A  22      15.046  22.108   5.089  1.00  0.59           H  
ATOM    323 2HG2 ILE A  22      14.905  21.339   6.683  1.00  0.59           H  
ATOM    324 3HG2 ILE A  22      14.210  22.949   6.415  1.00  0.59           H  
ATOM    325 1HD1 ILE A  22      15.702  26.109   5.584  1.00  0.59           H  
ATOM    326 2HD1 ILE A  22      14.537  24.795   5.815  1.00  0.59           H  
ATOM    327 3HD1 ILE A  22      15.462  25.413   7.178  1.00  0.59           H  
ATOM    328  N   SER A  23      15.325  21.360   9.413  1.00  0.61           N  
ATOM    329  CA  SER A  23      15.324  20.041  10.038  1.00  0.61           C  
ATOM    330  C   SER A  23      14.238  19.147   9.488  1.00  0.61           C  
ATOM    331  O   SER A  23      13.234  19.615   8.955  1.00  0.61           O  
ATOM    332  CB  SER A  23      15.175  20.114  11.542  1.00  0.61           C  
ATOM    333  OG  SER A  23      16.279  20.749  12.134  1.00  0.61           O  
ATOM    334  H   SER A  23      14.492  21.946   9.436  1.00  0.61           H  
ATOM    335  HA  SER A  23      16.271  19.566   9.821  1.00  0.61           H  
ATOM    336 1HB  SER A  23      14.257  20.643  11.783  1.00  0.61           H  
ATOM    337 2HB  SER A  23      15.082  19.104  11.941  1.00  0.61           H  
ATOM    338  HG  SER A  23      17.004  20.157  12.002  1.00  0.61           H  
ATOM    339  N   TRP A  24      14.436  17.847   9.647  1.00  0.65           N  
ATOM    340  CA  TRP A  24      13.435  16.856   9.268  1.00  0.65           C  
ATOM    341  C   TRP A  24      13.548  15.606  10.121  1.00  0.65           C  
ATOM    342  O   TRP A  24      14.562  15.374  10.772  1.00  0.65           O  
ATOM    343  CB  TRP A  24      13.583  16.476   7.794  1.00  0.65           C  
ATOM    344  CG  TRP A  24      14.959  15.950   7.426  1.00  0.65           C  
ATOM    345  CD1 TRP A  24      15.368  14.653   7.449  1.00  0.65           C  
ATOM    346  CD2 TRP A  24      16.103  16.719   6.945  1.00  0.65           C  
ATOM    347  NE1 TRP A  24      16.673  14.557   7.040  1.00  0.65           N  
ATOM    348  CE2 TRP A  24      17.137  15.807   6.720  1.00  0.65           C  
ATOM    349  CE3 TRP A  24      16.326  18.087   6.687  1.00  0.65           C  
ATOM    350  CZ2 TRP A  24      18.380  16.206   6.256  1.00  0.65           C  
ATOM    351  CZ3 TRP A  24      17.570  18.480   6.219  1.00  0.65           C  
ATOM    352  CH2 TRP A  24      18.568  17.555   6.010  1.00  0.65           C  
ATOM    353  H   TRP A  24      15.330  17.540  10.037  1.00  0.65           H  
ATOM    354  HA  TRP A  24      12.441  17.283   9.420  1.00  0.65           H  
ATOM    355 1HB  TRP A  24      12.842  15.709   7.545  1.00  0.65           H  
ATOM    356 2HB  TRP A  24      13.373  17.327   7.183  1.00  0.65           H  
ATOM    357  HD1 TRP A  24      14.749  13.816   7.760  1.00  0.65           H  
ATOM    358  HE1 TRP A  24      17.212  13.696   6.986  1.00  0.65           H  
ATOM    359  HE3 TRP A  24      15.543  18.821   6.851  1.00  0.65           H  
ATOM    360  HZ2 TRP A  24      19.189  15.496   6.086  1.00  0.65           H  
ATOM    361  HZ3 TRP A  24      17.737  19.539   6.024  1.00  0.65           H  
ATOM    362  HH2 TRP A  24      19.525  17.887   5.645  1.00  0.65           H  
ATOM    363  N   ASP A  25      12.510  14.786  10.110  1.00  0.73           N  
ATOM    364  CA  ASP A  25      12.528  13.522  10.826  1.00  0.73           C  
ATOM    365  C   ASP A  25      12.881  12.434   9.813  1.00  0.73           C  
ATOM    366  O   ASP A  25      12.144  12.198   8.846  1.00  0.73           O  
ATOM    367  CB  ASP A  25      11.191  13.251  11.503  1.00  0.73           C  
ATOM    368  CG  ASP A  25      11.166  12.034  12.476  1.00  0.73           C  
ATOM    369  OD1 ASP A  25      12.207  11.512  12.790  1.00  0.73           O  
ATOM    370  OD2 ASP A  25      10.071  11.629  12.863  1.00  0.73           O  
ATOM    371  H   ASP A  25      11.676  15.038   9.579  1.00  0.73           H  
ATOM    372  HA  ASP A  25      13.306  13.549  11.589  1.00  0.73           H  
ATOM    373 1HB  ASP A  25      10.877  14.142  12.048  1.00  0.73           H  
ATOM    374 2HB  ASP A  25      10.474  13.090  10.748  1.00  0.73           H  
ATOM    375  N   ALA A  26      14.060  11.849   9.965  1.00  0.83           N  
ATOM    376  CA  ALA A  26      14.567  10.874   9.009  1.00  0.83           C  
ATOM    377  C   ALA A  26      13.572   9.716   8.858  1.00  0.83           C  
ATOM    378  O   ALA A  26      12.917   9.344   9.829  1.00  0.83           O  
ATOM    379  CB  ALA A  26      15.912  10.341   9.484  1.00  0.83           C  
ATOM    380  H   ALA A  26      14.608  12.084  10.783  1.00  0.83           H  
ATOM    381  HA  ALA A  26      14.689  11.379   8.055  1.00  0.83           H  
ATOM    382 1HB  ALA A  26      16.303   9.616   8.777  1.00  0.83           H  
ATOM    383 2HB  ALA A  26      16.617  11.169   9.582  1.00  0.83           H  
ATOM    384 3HB  ALA A  26      15.782   9.856  10.450  1.00  0.83           H  
ATOM    385  N   PRO A  27      13.447   9.116   7.667  1.00  0.94           N  
ATOM    386  CA  PRO A  27      12.569   8.003   7.388  1.00  0.94           C  
ATOM    387  C   PRO A  27      13.106   6.761   8.106  1.00  0.94           C  
ATOM    388  O   PRO A  27      14.278   6.736   8.469  1.00  0.94           O  
ATOM    389  CB  PRO A  27      12.648   7.909   5.858  1.00  0.94           C  
ATOM    390  CG  PRO A  27      13.985   8.473   5.501  1.00  0.94           C  
ATOM    391  CD  PRO A  27      14.230   9.571   6.500  1.00  0.94           C  
ATOM    392  HA  PRO A  27      11.559   8.273   7.726  1.00  0.94           H  
ATOM    393 1HB  PRO A  27      12.546   6.871   5.528  1.00  0.94           H  
ATOM    394 2HB  PRO A  27      11.812   8.471   5.410  1.00  0.94           H  
ATOM    395 1HG  PRO A  27      14.734   7.673   5.562  1.00  0.94           H  
ATOM    396 2HG  PRO A  27      13.979   8.834   4.456  1.00  0.94           H  
ATOM    397 1HD  PRO A  27      15.297   9.605   6.713  1.00  0.94           H  
ATOM    398 2HD  PRO A  27      13.848  10.517   6.122  1.00  0.94           H  
ATOM    399  N   PRO A  28      12.277   5.725   8.320  1.00  1.03           N  
ATOM    400  CA  PRO A  28      12.600   4.445   8.952  1.00  1.03           C  
ATOM    401  C   PRO A  28      13.591   3.580   8.170  1.00  1.03           C  
ATOM    402  O   PRO A  28      14.131   2.608   8.699  1.00  1.03           O  
ATOM    403  CB  PRO A  28      11.225   3.770   9.056  1.00  1.03           C  
ATOM    404  CG  PRO A  28      10.390   4.409   7.976  1.00  1.03           C  
ATOM    405  CD  PRO A  28      10.862   5.838   7.909  1.00  1.03           C  
ATOM    406  HA  PRO A  28      12.999   4.648   9.957  1.00  1.03           H  
ATOM    407 1HB  PRO A  28      11.336   2.685   8.912  1.00  1.03           H  
ATOM    408 2HB  PRO A  28      10.808   3.919  10.063  1.00  1.03           H  
ATOM    409 1HG  PRO A  28      10.522   3.875   7.037  1.00  1.03           H  
ATOM    410 2HG  PRO A  28       9.321   4.332   8.227  1.00  1.03           H  
ATOM    411 1HD  PRO A  28      10.754   6.191   6.882  1.00  1.03           H  
ATOM    412 2HD  PRO A  28      10.304   6.461   8.623  1.00  1.03           H  
ATOM    413  N   TYR A  29      13.803   3.910   6.909  1.00  1.07           N  
ATOM    414  CA  TYR A  29      14.700   3.157   6.049  1.00  1.07           C  
ATOM    415  C   TYR A  29      16.118   3.672   6.182  1.00  1.07           C  
ATOM    416  O   TYR A  29      16.334   4.856   6.415  1.00  1.07           O  
ATOM    417  CB  TYR A  29      14.247   3.314   4.614  1.00  1.07           C  
ATOM    418  CG  TYR A  29      12.938   2.673   4.351  1.00  1.07           C  
ATOM    419  CD1 TYR A  29      11.795   3.404   4.546  1.00  1.07           C  
ATOM    420  CD2 TYR A  29      12.867   1.369   3.906  1.00  1.07           C  
ATOM    421  CE1 TYR A  29      10.569   2.842   4.307  1.00  1.07           C  
ATOM    422  CE2 TYR A  29      11.635   0.798   3.661  1.00  1.07           C  
ATOM    423  CZ  TYR A  29      10.486   1.534   3.863  1.00  1.07           C  
ATOM    424  OH  TYR A  29       9.256   0.967   3.624  1.00  1.07           O  
ATOM    425  H   TYR A  29      13.336   4.715   6.526  1.00  1.07           H  
ATOM    426  HA  TYR A  29      14.681   2.108   6.342  1.00  1.07           H  
ATOM    427 1HB  TYR A  29      14.168   4.378   4.370  1.00  1.07           H  
ATOM    428 2HB  TYR A  29      14.992   2.875   3.949  1.00  1.07           H  
ATOM    429  HD1 TYR A  29      11.866   4.428   4.901  1.00  1.07           H  
ATOM    430  HD2 TYR A  29      13.780   0.795   3.749  1.00  1.07           H  
ATOM    431  HE1 TYR A  29       9.673   3.422   4.471  1.00  1.07           H  
ATOM    432  HE2 TYR A  29      11.570  -0.232   3.311  1.00  1.07           H  
ATOM    433  HH  TYR A  29       9.374   0.055   3.342  1.00  1.07           H  
ATOM    434  N   TYR A  30      17.103   2.802   6.037  1.00  1.05           N  
ATOM    435  CA  TYR A  30      18.467   3.306   6.041  1.00  1.05           C  
ATOM    436  C   TYR A  30      18.691   4.213   4.832  1.00  1.05           C  
ATOM    437  O   TYR A  30      18.357   3.853   3.704  1.00  1.05           O  
ATOM    438  CB  TYR A  30      19.488   2.174   6.090  1.00  1.05           C  
ATOM    439  CG  TYR A  30      20.916   2.675   6.108  1.00  1.05           C  
ATOM    440  CD1 TYR A  30      21.360   3.489   7.138  1.00  1.05           C  
ATOM    441  CD2 TYR A  30      21.775   2.308   5.111  1.00  1.05           C  
ATOM    442  CE1 TYR A  30      22.666   3.942   7.144  1.00  1.05           C  
ATOM    443  CE2 TYR A  30      23.083   2.754   5.111  1.00  1.05           C  
ATOM    444  CZ  TYR A  30      23.527   3.572   6.121  1.00  1.05           C  
ATOM    445  OH  TYR A  30      24.831   4.017   6.128  1.00  1.05           O  
ATOM    446  H   TYR A  30      16.912   1.822   5.889  1.00  1.05           H  
ATOM    447  HA  TYR A  30      18.604   3.917   6.933  1.00  1.05           H  
ATOM    448 1HB  TYR A  30      19.325   1.566   6.980  1.00  1.05           H  
ATOM    449 2HB  TYR A  30      19.362   1.531   5.220  1.00  1.05           H  
ATOM    450  HD1 TYR A  30      20.678   3.777   7.937  1.00  1.05           H  
ATOM    451  HD2 TYR A  30      21.416   1.662   4.326  1.00  1.05           H  
ATOM    452  HE1 TYR A  30      23.014   4.588   7.949  1.00  1.05           H  
ATOM    453  HE2 TYR A  30      23.762   2.457   4.314  1.00  1.05           H  
ATOM    454  HH  TYR A  30      24.958   4.615   6.870  1.00  1.05           H  
ATOM    455  N   VAL A  31      19.256   5.384   5.083  1.00  0.98           N  
ATOM    456  CA  VAL A  31      19.552   6.387   4.064  1.00  0.98           C  
ATOM    457  C   VAL A  31      21.048   6.628   3.991  1.00  0.98           C  
ATOM    458  O   VAL A  31      21.704   6.731   5.026  1.00  0.98           O  
ATOM    459  CB  VAL A  31      18.810   7.708   4.379  1.00  0.98           C  
ATOM    460  CG1 VAL A  31      19.182   8.796   3.387  1.00  0.98           C  
ATOM    461  CG2 VAL A  31      17.327   7.474   4.320  1.00  0.98           C  
ATOM    462  H   VAL A  31      19.486   5.598   6.043  1.00  0.98           H  
ATOM    463  HA  VAL A  31      19.210   6.019   3.094  1.00  0.98           H  
ATOM    464  HB  VAL A  31      19.091   8.054   5.376  1.00  0.98           H  
ATOM    465 1HG1 VAL A  31      18.656   9.707   3.620  1.00  0.98           H  
ATOM    466 2HG1 VAL A  31      20.233   8.979   3.447  1.00  0.98           H  
ATOM    467 3HG1 VAL A  31      18.920   8.482   2.381  1.00  0.98           H  
ATOM    468 1HG2 VAL A  31      16.816   8.402   4.557  1.00  0.98           H  
ATOM    469 2HG2 VAL A  31      17.046   7.137   3.320  1.00  0.98           H  
ATOM    470 3HG2 VAL A  31      17.049   6.721   5.041  1.00  0.98           H  
ATOM    471  N   ARG A  32      21.600   6.692   2.781  1.00  0.87           N  
ATOM    472  CA  ARG A  32      23.029   6.950   2.636  1.00  0.87           C  
ATOM    473  C   ARG A  32      23.287   8.438   2.754  1.00  0.87           C  
ATOM    474  O   ARG A  32      24.205   8.866   3.466  1.00  0.87           O  
ATOM    475  CB  ARG A  32      23.525   6.453   1.307  1.00  0.87           C  
ATOM    476  CG  ARG A  32      25.029   6.592   1.032  1.00  0.87           C  
ATOM    477  CD  ARG A  32      25.371   5.945  -0.275  1.00  0.87           C  
ATOM    478  NE  ARG A  32      26.683   6.236  -0.743  1.00  0.87           N  
ATOM    479  CZ  ARG A  32      27.200   5.732  -1.885  1.00  0.87           C  
ATOM    480  NH1 ARG A  32      26.499   4.895  -2.653  1.00  0.87           N  
ATOM    481  NH2 ARG A  32      28.426   6.074  -2.247  1.00  0.87           N  
ATOM    482  H   ARG A  32      21.016   6.616   1.946  1.00  0.87           H  
ATOM    483  HA  ARG A  32      23.564   6.431   3.432  1.00  0.87           H  
ATOM    484 1HB  ARG A  32      23.303   5.419   1.276  1.00  0.87           H  
ATOM    485 2HB  ARG A  32      22.971   6.934   0.495  1.00  0.87           H  
ATOM    486 1HG  ARG A  32      25.341   7.625   1.037  1.00  0.87           H  
ATOM    487 2HG  ARG A  32      25.570   6.057   1.813  1.00  0.87           H  
ATOM    488 1HD  ARG A  32      25.337   4.875  -0.137  1.00  0.87           H  
ATOM    489 2HD  ARG A  32      24.652   6.241  -1.042  1.00  0.87           H  
ATOM    490  HE  ARG A  32      27.257   6.866  -0.197  1.00  0.87           H  
ATOM    491 1HH1 ARG A  32      25.537   4.584  -2.412  1.00  0.87           H  
ATOM    492 2HH1 ARG A  32      26.914   4.535  -3.499  1.00  0.87           H  
ATOM    493 1HH2 ARG A  32      28.966   6.707  -1.672  1.00  0.87           H  
ATOM    494 2HH2 ARG A  32      28.823   5.703  -3.098  1.00  0.87           H  
ATOM    495  N   TYR A  33      22.464   9.222   2.056  1.00  0.77           N  
ATOM    496  CA  TYR A  33      22.584  10.678   2.107  1.00  0.77           C  
ATOM    497  C   TYR A  33      21.278  11.369   1.781  1.00  0.77           C  
ATOM    498  O   TYR A  33      20.371  10.772   1.197  1.00  0.77           O  
ATOM    499  CB  TYR A  33      23.732  11.188   1.224  1.00  0.77           C  
ATOM    500  CG  TYR A  33      23.640  11.002  -0.275  1.00  0.77           C  
ATOM    501  CD1 TYR A  33      23.181  12.033  -1.075  1.00  0.77           C  
ATOM    502  CD2 TYR A  33      24.053   9.824  -0.850  1.00  0.77           C  
ATOM    503  CE1 TYR A  33      23.160  11.877  -2.445  1.00  0.77           C  
ATOM    504  CE2 TYR A  33      24.021   9.658  -2.209  1.00  0.77           C  
ATOM    505  CZ  TYR A  33      23.580  10.683  -3.010  1.00  0.77           C  
ATOM    506  OH  TYR A  33      23.558  10.523  -4.376  1.00  0.77           O  
ATOM    507  H   TYR A  33      21.730   8.783   1.495  1.00  0.77           H  
ATOM    508  HA  TYR A  33      22.824  10.972   3.115  1.00  0.77           H  
ATOM    509 1HB  TYR A  33      23.847  12.252   1.394  1.00  0.77           H  
ATOM    510 2HB  TYR A  33      24.658  10.724   1.556  1.00  0.77           H  
ATOM    511  HD1 TYR A  33      22.853  12.969  -0.626  1.00  0.77           H  
ATOM    512  HD2 TYR A  33      24.406   9.037  -0.234  1.00  0.77           H  
ATOM    513  HE1 TYR A  33      22.812  12.684  -3.080  1.00  0.77           H  
ATOM    514  HE2 TYR A  33      24.353   8.720  -2.654  1.00  0.77           H  
ATOM    515  HH  TYR A  33      23.095  11.261  -4.778  1.00  0.77           H  
ATOM    516  N   TYR A  34      21.206  12.647   2.116  1.00  0.69           N  
ATOM    517  CA  TYR A  34      20.038  13.416   1.739  1.00  0.69           C  
ATOM    518  C   TYR A  34      20.472  14.458   0.751  1.00  0.69           C  
ATOM    519  O   TYR A  34      21.592  14.976   0.817  1.00  0.69           O  
ATOM    520  CB  TYR A  34      19.363  14.113   2.927  1.00  0.69           C  
ATOM    521  CG  TYR A  34      18.855  13.191   3.964  1.00  0.69           C  
ATOM    522  CD1 TYR A  34      19.677  12.884   5.009  1.00  0.69           C  
ATOM    523  CD2 TYR A  34      17.583  12.640   3.891  1.00  0.69           C  
ATOM    524  CE1 TYR A  34      19.260  12.046   5.977  1.00  0.69           C  
ATOM    525  CE2 TYR A  34      17.169  11.767   4.887  1.00  0.69           C  
ATOM    526  CZ  TYR A  34      18.026  11.476   5.922  1.00  0.69           C  
ATOM    527  OH  TYR A  34      17.678  10.618   6.909  1.00  0.69           O  
ATOM    528  H   TYR A  34      21.984  13.077   2.616  1.00  0.69           H  
ATOM    529  HA  TYR A  34      19.319  12.768   1.246  1.00  0.69           H  
ATOM    530 1HB  TYR A  34      20.045  14.791   3.389  1.00  0.69           H  
ATOM    531 2HB  TYR A  34      18.523  14.704   2.559  1.00  0.69           H  
ATOM    532  HD1 TYR A  34      20.672  13.318   5.073  1.00  0.69           H  
ATOM    533  HD2 TYR A  34      16.926  12.886   3.058  1.00  0.69           H  
ATOM    534  HE1 TYR A  34      19.921  11.822   6.803  1.00  0.69           H  
ATOM    535  HE2 TYR A  34      16.190  11.312   4.853  1.00  0.69           H  
ATOM    536  HH  TYR A  34      18.452  10.471   7.484  1.00  0.69           H  
ATOM    537  N   ARG A  35      19.573  14.776  -0.156  1.00  0.64           N  
ATOM    538  CA  ARG A  35      19.816  15.835  -1.110  1.00  0.64           C  
ATOM    539  C   ARG A  35      18.907  16.969  -0.750  1.00  0.64           C  
ATOM    540  O   ARG A  35      17.712  16.772  -0.511  1.00  0.64           O  
ATOM    541  CB  ARG A  35      19.525  15.392  -2.533  1.00  0.64           C  
ATOM    542  CG  ARG A  35      20.388  14.306  -3.077  1.00  0.64           C  
ATOM    543  CD  ARG A  35      19.774  13.701  -4.266  1.00  0.64           C  
ATOM    544  NE  ARG A  35      19.620  14.618  -5.348  1.00  0.64           N  
ATOM    545  CZ  ARG A  35      18.789  14.430  -6.376  1.00  0.64           C  
ATOM    546  NH1 ARG A  35      18.033  13.345  -6.451  1.00  0.64           N  
ATOM    547  NH2 ARG A  35      18.752  15.355  -7.305  1.00  0.64           N  
ATOM    548  H   ARG A  35      18.679  14.286  -0.137  1.00  0.64           H  
ATOM    549  HA  ARG A  35      20.847  16.177  -1.037  1.00  0.64           H  
ATOM    550 1HB  ARG A  35      18.508  15.069  -2.612  1.00  0.64           H  
ATOM    551 2HB  ARG A  35      19.640  16.253  -3.200  1.00  0.64           H  
ATOM    552 1HG  ARG A  35      21.339  14.718  -3.385  1.00  0.64           H  
ATOM    553 2HG  ARG A  35      20.537  13.537  -2.321  1.00  0.64           H  
ATOM    554 1HD  ARG A  35      20.396  12.879  -4.612  1.00  0.64           H  
ATOM    555 2HD  ARG A  35      18.786  13.326  -4.003  1.00  0.64           H  
ATOM    556  HE  ARG A  35      20.174  15.486  -5.360  1.00  0.64           H  
ATOM    557 1HH1 ARG A  35      18.081  12.616  -5.713  1.00  0.64           H  
ATOM    558 2HH1 ARG A  35      17.413  13.215  -7.232  1.00  0.64           H  
ATOM    559 1HH2 ARG A  35      19.377  16.171  -7.184  1.00  0.64           H  
ATOM    560 2HH2 ARG A  35      18.147  15.269  -8.102  1.00  0.64           H  
ATOM    561  N   ILE A  36      19.476  18.149  -0.682  1.00  0.61           N  
ATOM    562  CA  ILE A  36      18.728  19.336  -0.363  1.00  0.61           C  
ATOM    563  C   ILE A  36      18.842  20.330  -1.489  1.00  0.61           C  
ATOM    564  O   ILE A  36      19.946  20.661  -1.939  1.00  0.61           O  
ATOM    565  CB  ILE A  36      19.190  19.952   0.959  1.00  0.61           C  
ATOM    566  CG1 ILE A  36      19.061  18.916   2.096  1.00  0.61           C  
ATOM    567  CG2 ILE A  36      18.354  21.212   1.273  1.00  0.61           C  
ATOM    568  CD1 ILE A  36      20.314  18.177   2.403  1.00  0.61           C  
ATOM    569  H   ILE A  36      20.476  18.237  -0.869  1.00  0.61           H  
ATOM    570  HA  ILE A  36      17.682  19.070  -0.254  1.00  0.61           H  
ATOM    571  HB  ILE A  36      20.236  20.205   0.875  1.00  0.61           H  
ATOM    572 1HG1 ILE A  36      18.729  19.424   3.001  1.00  0.61           H  
ATOM    573 2HG1 ILE A  36      18.312  18.183   1.815  1.00  0.61           H  
ATOM    574 1HG2 ILE A  36      18.688  21.650   2.210  1.00  0.61           H  
ATOM    575 2HG2 ILE A  36      18.471  21.942   0.473  1.00  0.61           H  
ATOM    576 3HG2 ILE A  36      17.302  20.936   1.355  1.00  0.61           H  
ATOM    577 1HD1 ILE A  36      20.107  17.479   3.203  1.00  0.61           H  
ATOM    578 2HD1 ILE A  36      20.666  17.633   1.527  1.00  0.61           H  
ATOM    579 3HD1 ILE A  36      21.073  18.874   2.715  1.00  0.61           H  
ATOM    580  N   THR A  37      17.703  20.786  -1.983  1.00  0.59           N  
ATOM    581  CA  THR A  37      17.757  21.737  -3.067  1.00  0.59           C  
ATOM    582  C   THR A  37      17.023  22.994  -2.661  1.00  0.59           C  
ATOM    583  O   THR A  37      16.117  22.949  -1.820  1.00  0.59           O  
ATOM    584  CB  THR A  37      17.129  21.156  -4.348  1.00  0.59           C  
ATOM    585  OG1 THR A  37      15.748  20.948  -4.155  1.00  0.59           O  
ATOM    586  CG2 THR A  37      17.759  19.833  -4.683  1.00  0.59           C  
ATOM    587  H   THR A  37      16.815  20.465  -1.595  1.00  0.59           H  
ATOM    588  HA  THR A  37      18.788  21.995  -3.259  1.00  0.59           H  
ATOM    589  HB  THR A  37      17.286  21.831  -5.158  1.00  0.59           H  
ATOM    590  HG1 THR A  37      15.316  21.802  -4.066  1.00  0.59           H  
ATOM    591 1HG2 THR A  37      17.316  19.434  -5.592  1.00  0.59           H  
ATOM    592 2HG2 THR A  37      18.800  19.992  -4.835  1.00  0.59           H  
ATOM    593 3HG2 THR A  37      17.609  19.126  -3.869  1.00  0.59           H  
ATOM    594  N   TYR A  38      17.385  24.121  -3.262  1.00  0.61           N  
ATOM    595  CA  TYR A  38      16.657  25.337  -2.934  1.00  0.61           C  
ATOM    596  C   TYR A  38      16.707  26.444  -3.984  1.00  0.61           C  
ATOM    597  O   TYR A  38      17.644  26.554  -4.780  1.00  0.61           O  
ATOM    598  CB  TYR A  38      17.156  25.880  -1.580  1.00  0.61           C  
ATOM    599  CG  TYR A  38      18.605  26.290  -1.563  1.00  0.61           C  
ATOM    600  CD1 TYR A  38      18.939  27.622  -1.762  1.00  0.61           C  
ATOM    601  CD2 TYR A  38      19.603  25.339  -1.350  1.00  0.61           C  
ATOM    602  CE1 TYR A  38      20.265  28.013  -1.741  1.00  0.61           C  
ATOM    603  CE2 TYR A  38      20.925  25.731  -1.335  1.00  0.61           C  
ATOM    604  CZ  TYR A  38      21.259  27.064  -1.525  1.00  0.61           C  
ATOM    605  OH  TYR A  38      22.577  27.450  -1.500  1.00  0.61           O  
ATOM    606  H   TYR A  38      18.156  24.100  -3.931  1.00  0.61           H  
ATOM    607  HA  TYR A  38      15.616  25.059  -2.823  1.00  0.61           H  
ATOM    608 1HB  TYR A  38      16.553  26.749  -1.300  1.00  0.61           H  
ATOM    609 2HB  TYR A  38      17.008  25.131  -0.806  1.00  0.61           H  
ATOM    610  HD1 TYR A  38      18.153  28.361  -1.928  1.00  0.61           H  
ATOM    611  HD2 TYR A  38      19.344  24.290  -1.197  1.00  0.61           H  
ATOM    612  HE1 TYR A  38      20.530  29.061  -1.890  1.00  0.61           H  
ATOM    613  HE2 TYR A  38      21.708  25.003  -1.171  1.00  0.61           H  
ATOM    614  HH  TYR A  38      22.633  28.410  -1.579  1.00  0.61           H  
ATOM    615  N   GLY A  39      15.721  27.330  -3.919  1.00  0.66           N  
ATOM    616  CA  GLY A  39      15.722  28.503  -4.793  1.00  0.66           C  
ATOM    617  C   GLY A  39      14.479  29.364  -4.619  1.00  0.66           C  
ATOM    618  O   GLY A  39      13.535  28.986  -3.934  1.00  0.66           O  
ATOM    619  H   GLY A  39      14.960  27.148  -3.260  1.00  0.66           H  
ATOM    620 1HA  GLY A  39      16.611  29.101  -4.591  1.00  0.66           H  
ATOM    621 2HA  GLY A  39      15.793  28.177  -5.831  1.00  0.66           H  
ATOM    622  N   GLU A  40      14.488  30.540  -5.224  1.00  0.75           N  
ATOM    623  CA  GLU A  40      13.368  31.471  -5.091  1.00  0.75           C  
ATOM    624  C   GLU A  40      12.049  30.867  -5.587  1.00  0.75           C  
ATOM    625  O   GLU A  40      11.987  30.305  -6.689  1.00  0.75           O  
ATOM    626  CB  GLU A  40      13.702  32.791  -5.793  1.00  0.75           C  
ATOM    627  CG  GLU A  40      12.653  33.878  -5.632  1.00  0.75           C  
ATOM    628  CD  GLU A  40      13.078  35.221  -6.162  1.00  0.75           C  
ATOM    629  OE1 GLU A  40      14.154  35.321  -6.691  1.00  0.75           O  
ATOM    630  OE2 GLU A  40      12.318  36.152  -6.027  1.00  0.75           O  
ATOM    631  H   GLU A  40      15.290  30.799  -5.783  1.00  0.75           H  
ATOM    632  HA  GLU A  40      13.245  31.702  -4.032  1.00  0.75           H  
ATOM    633 1HB  GLU A  40      14.642  33.180  -5.397  1.00  0.75           H  
ATOM    634 2HB  GLU A  40      13.845  32.613  -6.861  1.00  0.75           H  
ATOM    635 1HG  GLU A  40      11.784  33.582  -6.180  1.00  0.75           H  
ATOM    636 2HG  GLU A  40      12.375  33.958  -4.583  1.00  0.75           H  
ATOM    637  N   THR A  41      10.981  31.066  -4.800  1.00  0.86           N  
ATOM    638  CA  THR A  41       9.635  30.539  -5.088  1.00  0.86           C  
ATOM    639  C   THR A  41       9.044  31.053  -6.401  1.00  0.86           C  
ATOM    640  O   THR A  41       8.147  30.433  -6.970  1.00  0.86           O  
ATOM    641  CB  THR A  41       8.631  30.925  -3.970  1.00  0.86           C  
ATOM    642  OG1 THR A  41       8.619  32.353  -3.839  1.00  0.86           O  
ATOM    643  CG2 THR A  41       8.945  30.296  -2.630  1.00  0.86           C  
ATOM    644  H   THR A  41      11.129  31.568  -3.924  1.00  0.86           H  
ATOM    645  HA  THR A  41       9.701  29.451  -5.143  1.00  0.86           H  
ATOM    646  HB  THR A  41       7.637  30.603  -4.273  1.00  0.86           H  
ATOM    647  HG1 THR A  41       9.476  32.649  -3.483  1.00  0.86           H  
ATOM    648 1HG2 THR A  41       8.209  30.609  -1.894  1.00  0.86           H  
ATOM    649 2HG2 THR A  41       8.921  29.248  -2.713  1.00  0.86           H  
ATOM    650 3HG2 THR A  41       9.904  30.595  -2.319  1.00  0.86           H  
ATOM    651  N   GLY A  42       9.541  32.187  -6.883  1.00  0.99           N  
ATOM    652  CA  GLY A  42       9.058  32.785  -8.118  1.00  0.99           C  
ATOM    653  C   GLY A  42       9.627  32.123  -9.380  1.00  0.99           C  
ATOM    654  O   GLY A  42       9.205  32.452 -10.489  1.00  0.99           O  
ATOM    655  H   GLY A  42      10.274  32.642  -6.361  1.00  0.99           H  
ATOM    656 1HA  GLY A  42       7.970  32.728  -8.140  1.00  0.99           H  
ATOM    657 2HA  GLY A  42       9.317  33.844  -8.120  1.00  0.99           H  
ATOM    658  N   GLY A  43      10.601  31.214  -9.233  1.00  1.08           N  
ATOM    659  CA  GLY A  43      11.172  30.529 -10.393  1.00  1.08           C  
ATOM    660  C   GLY A  43      12.091  31.397 -11.258  1.00  1.08           C  
ATOM    661  O   GLY A  43      12.279  31.115 -12.439  1.00  1.08           O  
ATOM    662  H   GLY A  43      10.936  30.961  -8.301  1.00  1.08           H  
ATOM    663 1HA  GLY A  43      11.730  29.659 -10.042  1.00  1.08           H  
ATOM    664 2HA  GLY A  43      10.360  30.144 -11.008  1.00  1.08           H  
ATOM    665  N   ASN A  44      12.675  32.443 -10.674  1.00  1.11           N  
ATOM    666  CA  ASN A  44      13.523  33.377 -11.417  1.00  1.11           C  
ATOM    667  C   ASN A  44      15.020  33.199 -11.157  1.00  1.11           C  
ATOM    668  O   ASN A  44      15.814  34.105 -11.417  1.00  1.11           O  
ATOM    669  CB  ASN A  44      13.108  34.804 -11.117  1.00  1.11           C  
ATOM    670  CG  ASN A  44      11.733  35.121 -11.653  1.00  1.11           C  
ATOM    671  OD1 ASN A  44      11.542  35.293 -12.863  1.00  1.11           O  
ATOM    672  ND2 ASN A  44      10.777  35.210 -10.770  1.00  1.11           N  
ATOM    673  H   ASN A  44      12.498  32.611  -9.695  1.00  1.11           H  
ATOM    674  HA  ASN A  44      13.367  33.201 -12.482  1.00  1.11           H  
ATOM    675 1HB  ASN A  44      13.113  34.964 -10.035  1.00  1.11           H  
ATOM    676 2HB  ASN A  44      13.829  35.493 -11.555  1.00  1.11           H  
ATOM    677 1HD2 ASN A  44       9.841  35.412 -11.060  1.00  1.11           H  
ATOM    678 2HD2 ASN A  44      10.987  35.077  -9.802  1.00  1.11           H  
ATOM    679  N   SER A  45      15.402  32.033 -10.653  1.00  1.06           N  
ATOM    680  CA  SER A  45      16.800  31.735 -10.370  1.00  1.06           C  
ATOM    681  C   SER A  45      17.030  30.217 -10.407  1.00  1.06           C  
ATOM    682  O   SER A  45      16.158  29.466  -9.974  1.00  1.06           O  
ATOM    683  CB  SER A  45      17.163  32.281  -9.000  1.00  1.06           C  
ATOM    684  OG  SER A  45      18.489  31.989  -8.662  1.00  1.06           O  
ATOM    685  H   SER A  45      14.696  31.335 -10.470  1.00  1.06           H  
ATOM    686  HA  SER A  45      17.399  32.249 -11.109  1.00  1.06           H  
ATOM    687 1HB  SER A  45      17.013  33.362  -8.989  1.00  1.06           H  
ATOM    688 2HB  SER A  45      16.493  31.854  -8.253  1.00  1.06           H  
ATOM    689  HG  SER A  45      18.573  31.022  -8.730  1.00  1.06           H  
ATOM    690  N   PRO A  46      18.180  29.725 -10.909  1.00  0.96           N  
ATOM    691  CA  PRO A  46      18.552  28.321 -10.899  1.00  0.96           C  
ATOM    692  C   PRO A  46      18.522  27.750  -9.493  1.00  0.96           C  
ATOM    693  O   PRO A  46      18.959  28.401  -8.536  1.00  0.96           O  
ATOM    694  CB  PRO A  46      19.985  28.354 -11.443  1.00  0.96           C  
ATOM    695  CG  PRO A  46      20.028  29.583 -12.322  1.00  0.96           C  
ATOM    696  CD  PRO A  46      19.147  30.598 -11.624  1.00  0.96           C  
ATOM    697  HA  PRO A  46      17.883  27.757 -11.564  1.00  0.96           H  
ATOM    698 1HB  PRO A  46      20.699  28.395 -10.609  1.00  0.96           H  
ATOM    699 2HB  PRO A  46      20.195  27.425 -11.995  1.00  0.96           H  
ATOM    700 1HG  PRO A  46      21.068  29.931 -12.433  1.00  0.96           H  
ATOM    701 2HG  PRO A  46      19.670  29.335 -13.333  1.00  0.96           H  
ATOM    702 1HD  PRO A  46      19.723  31.221 -10.922  1.00  0.96           H  
ATOM    703 2HD  PRO A  46      18.661  31.183 -12.416  1.00  0.96           H  
ATOM    704  N   VAL A  47      18.054  26.513  -9.393  1.00  0.84           N  
ATOM    705  CA  VAL A  47      17.969  25.806  -8.123  1.00  0.84           C  
ATOM    706  C   VAL A  47      19.337  25.301  -7.709  1.00  0.84           C  
ATOM    707  O   VAL A  47      20.074  24.738  -8.521  1.00  0.84           O  
ATOM    708  CB  VAL A  47      16.959  24.653  -8.218  1.00  0.84           C  
ATOM    709  CG1 VAL A  47      16.956  23.844  -6.950  1.00  0.84           C  
ATOM    710  CG2 VAL A  47      15.584  25.240  -8.464  1.00  0.84           C  
ATOM    711  H   VAL A  47      17.724  26.048 -10.226  1.00  0.84           H  
ATOM    712  HA  VAL A  47      17.616  26.503  -7.362  1.00  0.84           H  
ATOM    713  HB  VAL A  47      17.238  23.993  -9.036  1.00  0.84           H  
ATOM    714 1HG1 VAL A  47      16.234  23.035  -7.039  1.00  0.84           H  
ATOM    715 2HG1 VAL A  47      17.948  23.427  -6.785  1.00  0.84           H  
ATOM    716 3HG1 VAL A  47      16.686  24.478  -6.117  1.00  0.84           H  
ATOM    717 1HG2 VAL A  47      14.851  24.437  -8.542  1.00  0.84           H  
ATOM    718 2HG2 VAL A  47      15.320  25.897  -7.632  1.00  0.84           H  
ATOM    719 3HG2 VAL A  47      15.594  25.816  -9.390  1.00  0.84           H  
ATOM    720  N   GLN A  48      19.678  25.546  -6.457  1.00  0.74           N  
ATOM    721  CA  GLN A  48      20.959  25.171  -5.900  1.00  0.74           C  
ATOM    722  C   GLN A  48      20.822  23.803  -5.261  1.00  0.74           C  
ATOM    723  O   GLN A  48      19.728  23.445  -4.827  1.00  0.74           O  
ATOM    724  CB  GLN A  48      21.360  26.212  -4.875  1.00  0.74           C  
ATOM    725  CG  GLN A  48      21.393  27.629  -5.434  1.00  0.74           C  
ATOM    726  CD  GLN A  48      22.372  27.808  -6.568  1.00  0.74           C  
ATOM    727  OE1 GLN A  48      23.581  27.598  -6.407  1.00  0.74           O  
ATOM    728  NE2 GLN A  48      21.859  28.197  -7.737  1.00  0.74           N  
ATOM    729  H   GLN A  48      19.003  26.012  -5.857  1.00  0.74           H  
ATOM    730  HA  GLN A  48      21.700  25.120  -6.696  1.00  0.74           H  
ATOM    731 1HB  GLN A  48      20.614  26.205  -4.103  1.00  0.74           H  
ATOM    732 2HB  GLN A  48      22.321  25.965  -4.429  1.00  0.74           H  
ATOM    733 1HG  GLN A  48      20.393  27.874  -5.805  1.00  0.74           H  
ATOM    734 2HG  GLN A  48      21.668  28.314  -4.633  1.00  0.74           H  
ATOM    735 1HE2 GLN A  48      22.456  28.327  -8.526  1.00  0.74           H  
ATOM    736 2HE2 GLN A  48      20.851  28.359  -7.841  1.00  0.74           H  
ATOM    737  N   GLU A  49      21.921  23.054  -5.165  1.00  0.68           N  
ATOM    738  CA  GLU A  49      21.862  21.716  -4.570  1.00  0.68           C  
ATOM    739  C   GLU A  49      23.108  21.290  -3.815  1.00  0.68           C  
ATOM    740  O   GLU A  49      24.236  21.543  -4.244  1.00  0.68           O  
ATOM    741  CB  GLU A  49      21.552  20.682  -5.659  1.00  0.68           C  
ATOM    742  CG  GLU A  49      21.453  19.221  -5.191  1.00  0.68           C  
ATOM    743  CD  GLU A  49      20.935  18.327  -6.284  1.00  0.68           C  
ATOM    744  OE1 GLU A  49      20.675  18.827  -7.351  1.00  0.68           O  
ATOM    745  OE2 GLU A  49      20.769  17.153  -6.055  1.00  0.68           O  
ATOM    746  H   GLU A  49      22.798  23.400  -5.528  1.00  0.68           H  
ATOM    747  HA  GLU A  49      21.043  21.709  -3.858  1.00  0.68           H  
ATOM    748 1HB  GLU A  49      20.608  20.941  -6.140  1.00  0.68           H  
ATOM    749 2HB  GLU A  49      22.325  20.727  -6.424  1.00  0.68           H  
ATOM    750 1HG  GLU A  49      22.449  18.877  -4.912  1.00  0.68           H  
ATOM    751 2HG  GLU A  49      20.823  19.146  -4.305  1.00  0.68           H  
ATOM    752  N   PHE A  50      22.883  20.617  -2.690  1.00  0.64           N  
ATOM    753  CA  PHE A  50      23.966  20.053  -1.898  1.00  0.64           C  
ATOM    754  C   PHE A  50      23.519  18.790  -1.185  1.00  0.64           C  
ATOM    755  O   PHE A  50      22.324  18.493  -1.101  1.00  0.64           O  
ATOM    756  CB  PHE A  50      24.476  21.071  -0.890  1.00  0.64           C  
ATOM    757  CG  PHE A  50      23.513  21.449   0.183  1.00  0.64           C  
ATOM    758  CD1 PHE A  50      23.565  20.839   1.422  1.00  0.64           C  
ATOM    759  CD2 PHE A  50      22.555  22.407  -0.045  1.00  0.64           C  
ATOM    760  CE1 PHE A  50      22.696  21.201   2.416  1.00  0.64           C  
ATOM    761  CE2 PHE A  50      21.677  22.768   0.938  1.00  0.64           C  
ATOM    762  CZ  PHE A  50      21.746  22.172   2.186  1.00  0.64           C  
ATOM    763  H   PHE A  50      21.913  20.496  -2.391  1.00  0.64           H  
ATOM    764  HA  PHE A  50      24.785  19.790  -2.568  1.00  0.64           H  
ATOM    765 1HB  PHE A  50      25.371  20.680  -0.410  1.00  0.64           H  
ATOM    766 2HB  PHE A  50      24.765  21.979  -1.417  1.00  0.64           H  
ATOM    767  HD1 PHE A  50      24.321  20.069   1.607  1.00  0.64           H  
ATOM    768  HD2 PHE A  50      22.503  22.879  -1.025  1.00  0.64           H  
ATOM    769  HE1 PHE A  50      22.768  20.717   3.373  1.00  0.64           H  
ATOM    770  HE2 PHE A  50      20.936  23.518   0.726  1.00  0.64           H  
ATOM    771  HZ  PHE A  50      21.052  22.461   2.974  1.00  0.64           H  
ATOM    772  N   THR A  51      24.477  18.039  -0.663  1.00  0.64           N  
ATOM    773  CA  THR A  51      24.119  16.832   0.057  1.00  0.64           C  
ATOM    774  C   THR A  51      24.700  16.796   1.453  1.00  0.64           C  
ATOM    775  O   THR A  51      25.726  17.429   1.727  1.00  0.64           O  
ATOM    776  CB  THR A  51      24.603  15.590  -0.712  1.00  0.64           C  
ATOM    777  OG1 THR A  51      26.032  15.620  -0.813  1.00  0.64           O  
ATOM    778  CG2 THR A  51      24.001  15.547  -2.094  1.00  0.64           C  
ATOM    779  H   THR A  51      25.447  18.303  -0.760  1.00  0.64           H  
ATOM    780  HA  THR A  51      23.037  16.791   0.152  1.00  0.64           H  
ATOM    781  HB  THR A  51      24.307  14.702  -0.159  1.00  0.64           H  
ATOM    782  HG1 THR A  51      26.408  15.548   0.068  1.00  0.64           H  
ATOM    783 1HG2 THR A  51      24.349  14.658  -2.613  1.00  0.64           H  
ATOM    784 2HG2 THR A  51      22.930  15.520  -1.996  1.00  0.64           H  
ATOM    785 3HG2 THR A  51      24.293  16.427  -2.658  1.00  0.64           H  
ATOM    786  N   VAL A  52      24.041  16.025   2.313  1.00  0.64           N  
ATOM    787  CA  VAL A  52      24.497  15.803   3.678  1.00  0.64           C  
ATOM    788  C   VAL A  52      24.435  14.300   3.980  1.00  0.64           C  
ATOM    789  O   VAL A  52      23.607  13.605   3.398  1.00  0.64           O  
ATOM    790  CB  VAL A  52      23.595  16.545   4.671  1.00  0.64           C  
ATOM    791  CG1 VAL A  52      23.611  18.032   4.400  1.00  0.64           C  
ATOM    792  CG2 VAL A  52      22.240  15.972   4.586  1.00  0.64           C  
ATOM    793  H   VAL A  52      23.190  15.574   1.971  1.00  0.64           H  
ATOM    794  HA  VAL A  52      25.505  16.190   3.754  1.00  0.64           H  
ATOM    795  HB  VAL A  52      23.974  16.410   5.680  1.00  0.64           H  
ATOM    796 1HG1 VAL A  52      22.987  18.530   5.125  1.00  0.64           H  
ATOM    797 2HG1 VAL A  52      24.633  18.404   4.483  1.00  0.64           H  
ATOM    798 3HG1 VAL A  52      23.238  18.229   3.406  1.00  0.64           H  
ATOM    799 1HG2 VAL A  52      21.580  16.470   5.292  1.00  0.64           H  
ATOM    800 2HG2 VAL A  52      21.881  16.105   3.578  1.00  0.64           H  
ATOM    801 3HG2 VAL A  52      22.291  14.909   4.822  1.00  0.64           H  
ATOM    802  N   PRO A  53      25.235  13.762   4.910  1.00  0.66           N  
ATOM    803  CA  PRO A  53      25.216  12.362   5.313  1.00  0.66           C  
ATOM    804  C   PRO A  53      23.845  11.918   5.806  1.00  0.66           C  
ATOM    805  O   PRO A  53      23.151  12.665   6.496  1.00  0.66           O  
ATOM    806  CB  PRO A  53      26.242  12.333   6.450  1.00  0.66           C  
ATOM    807  CG  PRO A  53      27.171  13.488   6.164  1.00  0.66           C  
ATOM    808  CD  PRO A  53      26.297  14.563   5.563  1.00  0.66           C  
ATOM    809  HA  PRO A  53      25.541  11.735   4.467  1.00  0.66           H  
ATOM    810 1HB  PRO A  53      25.738  12.410   7.419  1.00  0.66           H  
ATOM    811 2HB  PRO A  53      26.766  11.366   6.447  1.00  0.66           H  
ATOM    812 1HG  PRO A  53      27.663  13.815   7.095  1.00  0.66           H  
ATOM    813 2HG  PRO A  53      27.973  13.166   5.482  1.00  0.66           H  
ATOM    814 1HD  PRO A  53      25.891  15.220   6.333  1.00  0.66           H  
ATOM    815 2HD  PRO A  53      26.919  15.094   4.840  1.00  0.66           H  
ATOM    816  N   GLY A  54      23.508  10.653   5.540  1.00  0.67           N  
ATOM    817  CA  GLY A  54      22.241  10.022   5.927  1.00  0.67           C  
ATOM    818  C   GLY A  54      21.957  10.023   7.431  1.00  0.67           C  
ATOM    819  O   GLY A  54      20.817   9.823   7.856  1.00  0.67           O  
ATOM    820  H   GLY A  54      24.120  10.087   4.951  1.00  0.67           H  
ATOM    821 1HA  GLY A  54      21.430  10.500   5.391  1.00  0.67           H  
ATOM    822 2HA  GLY A  54      22.258   8.996   5.579  1.00  0.67           H  
ATOM    823  N   SER A  55      22.996  10.225   8.238  1.00  0.67           N  
ATOM    824  CA  SER A  55      22.855  10.288   9.684  1.00  0.67           C  
ATOM    825  C   SER A  55      22.382  11.665  10.175  1.00  0.67           C  
ATOM    826  O   SER A  55      22.068  11.826  11.356  1.00  0.67           O  
ATOM    827  CB  SER A  55      24.169   9.945  10.354  1.00  0.67           C  
ATOM    828  OG  SER A  55      25.122  10.931  10.095  1.00  0.67           O  
ATOM    829  H   SER A  55      23.902  10.362   7.818  1.00  0.67           H  
ATOM    830  HA  SER A  55      22.111   9.549   9.985  1.00  0.67           H  
ATOM    831 1HB  SER A  55      24.010   9.866  11.429  1.00  0.67           H  
ATOM    832 2HB  SER A  55      24.527   8.981  10.001  1.00  0.67           H  
ATOM    833  HG  SER A  55      24.640  11.762  10.148  1.00  0.67           H  
ATOM    834  N   LYS A  56      22.365  12.671   9.294  1.00  0.66           N  
ATOM    835  CA  LYS A  56      21.966  14.009   9.713  1.00  0.66           C  
ATOM    836  C   LYS A  56      20.466  14.213   9.566  1.00  0.66           C  
ATOM    837  O   LYS A  56      19.849  13.737   8.617  1.00  0.66           O  
ATOM    838  CB  LYS A  56      22.695  15.081   8.900  1.00  0.66           C  
ATOM    839  CG  LYS A  56      24.223  15.025   8.956  1.00  0.66           C  
ATOM    840  CD  LYS A  56      24.765  15.250  10.369  1.00  0.66           C  
ATOM    841  CE  LYS A  56      26.297  15.313  10.370  1.00  0.66           C  
ATOM    842  NZ  LYS A  56      26.849  15.486  11.748  1.00  0.66           N  
ATOM    843  H   LYS A  56      22.620  12.515   8.319  1.00  0.66           H  
ATOM    844  HA  LYS A  56      22.220  14.135  10.766  1.00  0.66           H  
ATOM    845 1HB  LYS A  56      22.413  14.978   7.847  1.00  0.66           H  
ATOM    846 2HB  LYS A  56      22.377  16.074   9.225  1.00  0.66           H  
ATOM    847 1HG  LYS A  56      24.553  14.057   8.592  1.00  0.66           H  
ATOM    848 2HG  LYS A  56      24.624  15.795   8.303  1.00  0.66           H  
ATOM    849 1HD  LYS A  56      24.365  16.184  10.768  1.00  0.66           H  
ATOM    850 2HD  LYS A  56      24.443  14.430  11.015  1.00  0.66           H  
ATOM    851 1HE  LYS A  56      26.691  14.390   9.943  1.00  0.66           H  
ATOM    852 2HE  LYS A  56      26.619  16.152   9.753  1.00  0.66           H  
ATOM    853 1HZ  LYS A  56      27.859  15.524  11.707  1.00  0.66           H  
ATOM    854 2HZ  LYS A  56      26.498  16.346  12.147  1.00  0.66           H  
ATOM    855 3HZ  LYS A  56      26.565  14.706  12.325  1.00  0.66           H  
ATOM    856  N   SER A  57      19.900  14.990  10.479  1.00  0.64           N  
ATOM    857  CA  SER A  57      18.493  15.380  10.426  1.00  0.64           C  
ATOM    858  C   SER A  57      18.351  16.887  10.219  1.00  0.64           C  
ATOM    859  O   SER A  57      17.244  17.427  10.185  1.00  0.64           O  
ATOM    860  CB  SER A  57      17.810  14.954  11.702  1.00  0.64           C  
ATOM    861  OG  SER A  57      18.377  15.605  12.810  1.00  0.64           O  
ATOM    862  H   SER A  57      20.462  15.318  11.251  1.00  0.64           H  
ATOM    863  HA  SER A  57      18.016  14.874   9.586  1.00  0.64           H  
ATOM    864 1HB  SER A  57      16.766  15.187  11.648  1.00  0.64           H  
ATOM    865 2HB  SER A  57      17.900  13.875  11.818  1.00  0.64           H  
ATOM    866  HG  SER A  57      18.172  16.543  12.700  1.00  0.64           H  
ATOM    867  N   THR A  58      19.494  17.571  10.172  1.00  0.63           N  
ATOM    868  CA  THR A  58      19.534  19.024  10.035  1.00  0.63           C  
ATOM    869  C   THR A  58      20.578  19.459   9.012  1.00  0.63           C  
ATOM    870  O   THR A  58      21.680  18.907   8.969  1.00  0.63           O  
ATOM    871  CB  THR A  58      19.807  19.725  11.391  1.00  0.63           C  
ATOM    872  OG1 THR A  58      18.796  19.350  12.339  1.00  0.63           O  
ATOM    873  CG2 THR A  58      19.793  21.284  11.250  1.00  0.63           C  
ATOM    874  H   THR A  58      20.361  17.061  10.201  1.00  0.63           H  
ATOM    875  HA  THR A  58      18.570  19.349   9.676  1.00  0.63           H  
ATOM    876  HB  THR A  58      20.777  19.402  11.764  1.00  0.63           H  
ATOM    877  HG1 THR A  58      18.094  19.981  12.316  1.00  0.63           H  
ATOM    878 1HG2 THR A  58      19.981  21.734  12.223  1.00  0.63           H  
ATOM    879 2HG2 THR A  58      20.562  21.612  10.560  1.00  0.63           H  
ATOM    880 3HG2 THR A  58      18.818  21.611  10.887  1.00  0.63           H  
ATOM    881  N   ALA A  59      20.238  20.475   8.227  1.00  0.61           N  
ATOM    882  CA  ALA A  59      21.172  21.059   7.271  1.00  0.61           C  
ATOM    883  C   ALA A  59      21.044  22.572   7.251  1.00  0.61           C  
ATOM    884  O   ALA A  59      19.981  23.119   7.537  1.00  0.61           O  
ATOM    885  CB  ALA A  59      20.918  20.526   5.887  1.00  0.61           C  
ATOM    886  H   ALA A  59      19.291  20.844   8.314  1.00  0.61           H  
ATOM    887  HA  ALA A  59      22.185  20.807   7.580  1.00  0.61           H  
ATOM    888 1HB  ALA A  59      21.629  20.968   5.212  1.00  0.61           H  
ATOM    889 2HB  ALA A  59      21.036  19.456   5.893  1.00  0.61           H  
ATOM    890 3HB  ALA A  59      19.909  20.784   5.570  1.00  0.61           H  
ATOM    891  N   THR A  60      22.126  23.252   6.891  1.00  0.61           N  
ATOM    892  CA  THR A  60      22.069  24.706   6.821  1.00  0.61           C  
ATOM    893  C   THR A  60      22.222  25.188   5.391  1.00  0.61           C  
ATOM    894  O   THR A  60      23.102  24.733   4.657  1.00  0.61           O  
ATOM    895  CB  THR A  60      23.159  25.353   7.700  1.00  0.61           C  
ATOM    896  OG1 THR A  60      22.981  24.932   9.052  1.00  0.61           O  
ATOM    897  CG2 THR A  60      23.041  26.891   7.640  1.00  0.61           C  
ATOM    898  H   THR A  60      22.985  22.769   6.669  1.00  0.61           H  
ATOM    899  HA  THR A  60      21.101  25.043   7.177  1.00  0.61           H  
ATOM    900  HB  THR A  60      24.147  25.051   7.355  1.00  0.61           H  
ATOM    901  HG1 THR A  60      23.401  25.566   9.638  1.00  0.61           H  
ATOM    902 1HG2 THR A  60      23.802  27.338   8.275  1.00  0.61           H  
ATOM    903 2HG2 THR A  60      23.183  27.240   6.619  1.00  0.61           H  
ATOM    904 3HG2 THR A  60      22.055  27.193   7.988  1.00  0.61           H  
ATOM    905  N   ILE A  61      21.353  26.111   5.012  1.00  0.62           N  
ATOM    906  CA  ILE A  61      21.394  26.730   3.707  1.00  0.62           C  
ATOM    907  C   ILE A  61      21.876  28.166   3.843  1.00  0.62           C  
ATOM    908  O   ILE A  61      21.238  28.976   4.517  1.00  0.62           O  
ATOM    909  CB  ILE A  61      20.008  26.721   3.060  1.00  0.62           C  
ATOM    910  CG1 ILE A  61      19.506  25.312   2.889  1.00  0.62           C  
ATOM    911  CG2 ILE A  61      20.083  27.408   1.781  1.00  0.62           C  
ATOM    912  CD1 ILE A  61      18.093  25.246   2.432  1.00  0.62           C  
ATOM    913  H   ILE A  61      20.645  26.411   5.680  1.00  0.62           H  
ATOM    914  HA  ILE A  61      22.090  26.183   3.071  1.00  0.62           H  
ATOM    915  HB  ILE A  61      19.301  27.240   3.710  1.00  0.62           H  
ATOM    916 1HG1 ILE A  61      20.120  24.824   2.179  1.00  0.62           H  
ATOM    917 2HG1 ILE A  61      19.582  24.784   3.842  1.00  0.62           H  
ATOM    918 1HG2 ILE A  61      19.104  27.421   1.310  1.00  0.62           H  
ATOM    919 2HG2 ILE A  61      20.432  28.426   1.932  1.00  0.62           H  
ATOM    920 3HG2 ILE A  61      20.783  26.880   1.170  1.00  0.62           H  
ATOM    921 1HD1 ILE A  61      17.789  24.207   2.326  1.00  0.62           H  
ATOM    922 2HD1 ILE A  61      17.467  25.738   3.167  1.00  0.62           H  
ATOM    923 3HD1 ILE A  61      17.994  25.751   1.475  1.00  0.62           H  
ATOM    924  N   SER A  62      23.014  28.478   3.228  1.00  0.63           N  
ATOM    925  CA  SER A  62      23.611  29.810   3.337  1.00  0.63           C  
ATOM    926  C   SER A  62      23.619  30.546   2.002  1.00  0.63           C  
ATOM    927  O   SER A  62      23.486  29.924   0.948  1.00  0.63           O  
ATOM    928  CB  SER A  62      25.030  29.694   3.874  1.00  0.63           C  
ATOM    929  OG  SER A  62      25.867  29.036   2.963  1.00  0.63           O  
ATOM    930  H   SER A  62      23.486  27.768   2.685  1.00  0.63           H  
ATOM    931  HA  SER A  62      23.020  30.401   4.038  1.00  0.63           H  
ATOM    932 1HB  SER A  62      25.424  30.689   4.080  1.00  0.63           H  
ATOM    933 2HB  SER A  62      25.013  29.149   4.817  1.00  0.63           H  
ATOM    934  HG  SER A  62      25.915  29.604   2.188  1.00  0.63           H  
ATOM    935  N   GLY A  63      23.866  31.862   2.053  1.00  0.65           N  
ATOM    936  CA  GLY A  63      23.973  32.679   0.842  1.00  0.65           C  
ATOM    937  C   GLY A  63      22.614  33.123   0.311  1.00  0.65           C  
ATOM    938  O   GLY A  63      22.445  33.342  -0.889  1.00  0.65           O  
ATOM    939  H   GLY A  63      23.947  32.311   2.959  1.00  0.65           H  
ATOM    940 1HA  GLY A  63      24.580  33.559   1.057  1.00  0.65           H  
ATOM    941 2HA  GLY A  63      24.497  32.115   0.072  1.00  0.65           H  
ATOM    942  N   LEU A  64      21.638  33.213   1.204  1.00  0.66           N  
ATOM    943  CA  LEU A  64      20.288  33.587   0.821  1.00  0.66           C  
ATOM    944  C   LEU A  64      20.119  35.101   0.850  1.00  0.66           C  
ATOM    945  O   LEU A  64      20.792  35.788   1.613  1.00  0.66           O  
ATOM    946  CB  LEU A  64      19.311  32.911   1.769  1.00  0.66           C  
ATOM    947  CG  LEU A  64      19.400  31.379   1.791  1.00  0.66           C  
ATOM    948  CD1 LEU A  64      18.469  30.857   2.828  1.00  0.66           C  
ATOM    949  CD2 LEU A  64      19.057  30.828   0.427  1.00  0.66           C  
ATOM    950  H   LEU A  64      21.841  33.041   2.189  1.00  0.66           H  
ATOM    951  HA  LEU A  64      20.098  33.236  -0.192  1.00  0.66           H  
ATOM    952 1HB  LEU A  64      19.496  33.270   2.777  1.00  0.66           H  
ATOM    953 2HB  LEU A  64      18.301  33.193   1.493  1.00  0.66           H  
ATOM    954  HG  LEU A  64      20.416  31.076   2.064  1.00  0.66           H  
ATOM    955 1HD1 LEU A  64      18.529  29.772   2.876  1.00  0.66           H  
ATOM    956 2HD1 LEU A  64      18.749  31.276   3.783  1.00  0.66           H  
ATOM    957 3HD1 LEU A  64      17.451  31.155   2.581  1.00  0.66           H  
ATOM    958 1HD2 LEU A  64      19.116  29.753   0.438  1.00  0.66           H  
ATOM    959 2HD2 LEU A  64      18.054  31.123   0.172  1.00  0.66           H  
ATOM    960 3HD2 LEU A  64      19.755  31.222  -0.313  1.00  0.66           H  
ATOM    961  N   LYS A  65      19.256  35.625  -0.011  1.00  0.67           N  
ATOM    962  CA  LYS A  65      18.976  37.054  -0.028  1.00  0.67           C  
ATOM    963  C   LYS A  65      17.853  37.417   0.967  1.00  0.67           C  
ATOM    964  O   LYS A  65      16.786  36.797   0.911  1.00  0.67           O  
ATOM    965  CB  LYS A  65      18.616  37.503  -1.444  1.00  0.67           C  
ATOM    966  CG  LYS A  65      18.366  39.003  -1.578  1.00  0.67           C  
ATOM    967  CD  LYS A  65      18.098  39.412  -3.022  1.00  0.67           C  
ATOM    968  CE  LYS A  65      17.783  40.895  -3.116  1.00  0.67           C  
ATOM    969  NZ  LYS A  65      17.522  41.321  -4.520  1.00  0.67           N  
ATOM    970  H   LYS A  65      18.752  35.015  -0.639  1.00  0.67           H  
ATOM    971  HA  LYS A  65      19.897  37.561   0.224  1.00  0.67           H  
ATOM    972 1HB  LYS A  65      19.424  37.237  -2.125  1.00  0.67           H  
ATOM    973 2HB  LYS A  65      17.729  36.979  -1.775  1.00  0.67           H  
ATOM    974 1HG  LYS A  65      17.509  39.285  -0.956  1.00  0.67           H  
ATOM    975 2HG  LYS A  65      19.238  39.543  -1.223  1.00  0.67           H  
ATOM    976 1HD  LYS A  65      18.978  39.198  -3.629  1.00  0.67           H  
ATOM    977 2HD  LYS A  65      17.263  38.850  -3.421  1.00  0.67           H  
ATOM    978 1HE  LYS A  65      16.901  41.108  -2.511  1.00  0.67           H  
ATOM    979 2HE  LYS A  65      18.625  41.463  -2.724  1.00  0.67           H  
ATOM    980 1HZ  LYS A  65      17.316  42.310  -4.538  1.00  0.67           H  
ATOM    981 2HZ  LYS A  65      18.339  41.137  -5.086  1.00  0.67           H  
ATOM    982 3HZ  LYS A  65      16.735  40.807  -4.889  1.00  0.67           H  
ATOM    983  N   PRO A  66      18.059  38.381   1.887  1.00  0.68           N  
ATOM    984  CA  PRO A  66      17.085  38.814   2.873  1.00  0.68           C  
ATOM    985  C   PRO A  66      15.785  39.226   2.219  1.00  0.68           C  
ATOM    986  O   PRO A  66      15.796  39.912   1.195  1.00  0.68           O  
ATOM    987  CB  PRO A  66      17.756  40.056   3.471  1.00  0.68           C  
ATOM    988  CG  PRO A  66      19.235  39.827   3.305  1.00  0.68           C  
ATOM    989  CD  PRO A  66      19.375  39.078   1.999  1.00  0.68           C  
ATOM    990  HA  PRO A  66      16.933  38.027   3.631  1.00  0.68           H  
ATOM    991 1HB  PRO A  66      17.397  40.958   2.960  1.00  0.68           H  
ATOM    992 2HB  PRO A  66      17.460  40.148   4.533  1.00  0.68           H  
ATOM    993 1HG  PRO A  66      19.755  40.795   3.278  1.00  0.68           H  
ATOM    994 2HG  PRO A  66      19.644  39.295   4.159  1.00  0.68           H  
ATOM    995 1HD  PRO A  66      19.550  39.762   1.164  1.00  0.68           H  
ATOM    996 2HD  PRO A  66      20.194  38.353   2.153  1.00  0.68           H  
ATOM    997  N   GLY A  67      14.663  38.827   2.806  1.00  0.68           N  
ATOM    998  CA  GLY A  67      13.340  39.192   2.321  1.00  0.68           C  
ATOM    999  C   GLY A  67      12.823  38.316   1.182  1.00  0.68           C  
ATOM   1000  O   GLY A  67      11.679  38.473   0.753  1.00  0.68           O  
ATOM   1001  H   GLY A  67      14.695  38.238   3.640  1.00  0.68           H  
ATOM   1002 1HA  GLY A  67      12.642  39.137   3.157  1.00  0.68           H  
ATOM   1003 2HA  GLY A  67      13.356  40.231   1.996  1.00  0.68           H  
ATOM   1004  N   VAL A  68      13.641  37.387   0.700  1.00  0.67           N  
ATOM   1005  CA  VAL A  68      13.225  36.539  -0.404  1.00  0.67           C  
ATOM   1006  C   VAL A  68      12.599  35.234   0.043  1.00  0.67           C  
ATOM   1007  O   VAL A  68      13.059  34.588   0.992  1.00  0.67           O  
ATOM   1008  CB  VAL A  68      14.392  36.288  -1.361  1.00  0.67           C  
ATOM   1009  CG1 VAL A  68      13.999  35.295  -2.472  1.00  0.67           C  
ATOM   1010  CG2 VAL A  68      14.802  37.600  -1.961  1.00  0.67           C  
ATOM   1011  H   VAL A  68      14.594  37.288   1.060  1.00  0.67           H  
ATOM   1012  HA  VAL A  68      12.471  37.084  -0.973  1.00  0.67           H  
ATOM   1013  HB  VAL A  68      15.217  35.880  -0.820  1.00  0.67           H  
ATOM   1014 1HG1 VAL A  68      14.846  35.142  -3.141  1.00  0.67           H  
ATOM   1015 2HG1 VAL A  68      13.715  34.337  -2.044  1.00  0.67           H  
ATOM   1016 3HG1 VAL A  68      13.162  35.699  -3.039  1.00  0.67           H  
ATOM   1017 1HG2 VAL A  68      15.628  37.431  -2.633  1.00  0.67           H  
ATOM   1018 2HG2 VAL A  68      13.966  38.025  -2.515  1.00  0.67           H  
ATOM   1019 3HG2 VAL A  68      15.104  38.287  -1.164  1.00  0.67           H  
ATOM   1020  N   ASP A  69      11.501  34.887  -0.617  1.00  0.66           N  
ATOM   1021  CA  ASP A  69      10.778  33.659  -0.349  1.00  0.66           C  
ATOM   1022  C   ASP A  69      11.387  32.511  -1.130  1.00  0.66           C  
ATOM   1023  O   ASP A  69      11.396  32.552  -2.369  1.00  0.66           O  
ATOM   1024  CB  ASP A  69       9.310  33.826  -0.727  1.00  0.66           C  
ATOM   1025  CG  ASP A  69       8.650  34.838   0.143  1.00  0.66           C  
ATOM   1026  OD1 ASP A  69       9.263  35.197   1.098  1.00  0.66           O  
ATOM   1027  OD2 ASP A  69       7.560  35.281  -0.133  1.00  0.66           O  
ATOM   1028  H   ASP A  69      11.177  35.495  -1.360  1.00  0.66           H  
ATOM   1029  HA  ASP A  69      10.850  33.420   0.705  1.00  0.66           H  
ATOM   1030 1HB  ASP A  69       9.225  34.136  -1.768  1.00  0.66           H  
ATOM   1031 2HB  ASP A  69       8.795  32.869  -0.618  1.00  0.66           H  
ATOM   1032  N   TYR A  70      11.883  31.507  -0.412  1.00  0.64           N  
ATOM   1033  CA  TYR A  70      12.555  30.348  -0.986  1.00  0.64           C  
ATOM   1034  C   TYR A  70      11.774  29.054  -0.832  1.00  0.64           C  
ATOM   1035  O   TYR A  70      11.058  28.858   0.151  1.00  0.64           O  
ATOM   1036  CB  TYR A  70      13.927  30.146  -0.322  1.00  0.64           C  
ATOM   1037  CG  TYR A  70      14.923  31.220  -0.654  1.00  0.64           C  
ATOM   1038  CD1 TYR A  70      15.070  32.328   0.150  1.00  0.64           C  
ATOM   1039  CD2 TYR A  70      15.674  31.094  -1.789  1.00  0.64           C  
ATOM   1040  CE1 TYR A  70      15.971  33.310  -0.204  1.00  0.64           C  
ATOM   1041  CE2 TYR A  70      16.561  32.065  -2.157  1.00  0.64           C  
ATOM   1042  CZ  TYR A  70      16.711  33.175  -1.376  1.00  0.64           C  
ATOM   1043  OH  TYR A  70      17.585  34.154  -1.761  1.00  0.64           O  
ATOM   1044  H   TYR A  70      11.814  31.566   0.604  1.00  0.64           H  
ATOM   1045  HA  TYR A  70      12.693  30.521  -2.051  1.00  0.64           H  
ATOM   1046 1HB  TYR A  70      13.805  30.114   0.764  1.00  0.64           H  
ATOM   1047 2HB  TYR A  70      14.342  29.185  -0.637  1.00  0.64           H  
ATOM   1048  HD1 TYR A  70      14.474  32.434   1.060  1.00  0.64           H  
ATOM   1049  HD2 TYR A  70      15.552  30.220  -2.396  1.00  0.64           H  
ATOM   1050  HE1 TYR A  70      16.085  34.191   0.432  1.00  0.64           H  
ATOM   1051  HE2 TYR A  70      17.143  31.953  -3.071  1.00  0.64           H  
ATOM   1052  HH  TYR A  70      17.536  34.882  -1.124  1.00  0.64           H  
ATOM   1053  N   THR A  71      11.947  28.157  -1.795  1.00  0.63           N  
ATOM   1054  CA  THR A  71      11.407  26.810  -1.714  1.00  0.63           C  
ATOM   1055  C   THR A  71      12.563  25.890  -1.390  1.00  0.63           C  
ATOM   1056  O   THR A  71      13.632  25.990  -2.003  1.00  0.63           O  
ATOM   1057  CB  THR A  71      10.732  26.317  -3.020  1.00  0.63           C  
ATOM   1058  OG1 THR A  71       9.638  27.142  -3.361  1.00  0.63           O  
ATOM   1059  CG2 THR A  71      10.219  24.881  -2.820  1.00  0.63           C  
ATOM   1060  H   THR A  71      12.509  28.412  -2.600  1.00  0.63           H  
ATOM   1061  HA  THR A  71      10.680  26.754  -0.903  1.00  0.63           H  
ATOM   1062  HB  THR A  71      11.457  26.340  -3.834  1.00  0.63           H  
ATOM   1063  HG1 THR A  71       8.974  27.098  -2.644  1.00  0.63           H  
ATOM   1064 1HG2 THR A  71       9.744  24.533  -3.733  1.00  0.63           H  
ATOM   1065 2HG2 THR A  71      11.044  24.214  -2.575  1.00  0.63           H  
ATOM   1066 3HG2 THR A  71       9.492  24.870  -2.004  1.00  0.63           H  
ATOM   1067  N   ILE A  72      12.366  25.040  -0.390  1.00  0.62           N  
ATOM   1068  CA  ILE A  72      13.365  24.074   0.038  1.00  0.62           C  
ATOM   1069  C   ILE A  72      12.833  22.664  -0.085  1.00  0.62           C  
ATOM   1070  O   ILE A  72      11.759  22.351   0.440  1.00  0.62           O  
ATOM   1071  CB  ILE A  72      13.771  24.337   1.480  1.00  0.62           C  
ATOM   1072  CG1 ILE A  72      14.356  25.736   1.579  1.00  0.62           C  
ATOM   1073  CG2 ILE A  72      14.756  23.265   1.974  1.00  0.62           C  
ATOM   1074  CD1 ILE A  72      14.534  26.176   2.954  1.00  0.62           C  
ATOM   1075  H   ILE A  72      11.467  25.062   0.088  1.00  0.62           H  
ATOM   1076  HA  ILE A  72      14.243  24.167  -0.600  1.00  0.62           H  
ATOM   1077  HB  ILE A  72      12.902  24.318   2.096  1.00  0.62           H  
ATOM   1078 1HG1 ILE A  72      15.321  25.749   1.076  1.00  0.62           H  
ATOM   1079 2HG1 ILE A  72      13.699  26.448   1.091  1.00  0.62           H  
ATOM   1080 1HG2 ILE A  72      15.025  23.469   3.003  1.00  0.62           H  
ATOM   1081 2HG2 ILE A  72      14.294  22.281   1.911  1.00  0.62           H  
ATOM   1082 3HG2 ILE A  72      15.652  23.284   1.349  1.00  0.62           H  
ATOM   1083 1HD1 ILE A  72      14.963  27.167   2.961  1.00  0.62           H  
ATOM   1084 2HD1 ILE A  72      13.573  26.190   3.472  1.00  0.62           H  
ATOM   1085 3HD1 ILE A  72      15.192  25.488   3.429  1.00  0.62           H  
ATOM   1086  N   THR A  73      13.580  21.813  -0.777  1.00  0.63           N  
ATOM   1087  CA  THR A  73      13.157  20.434  -0.983  1.00  0.63           C  
ATOM   1088  C   THR A  73      14.189  19.434  -0.484  1.00  0.63           C  
ATOM   1089  O   THR A  73      15.383  19.582  -0.749  1.00  0.63           O  
ATOM   1090  CB  THR A  73      12.863  20.164  -2.471  1.00  0.63           C  
ATOM   1091  OG1 THR A  73      11.826  21.043  -2.927  1.00  0.63           O  
ATOM   1092  CG2 THR A  73      12.421  18.737  -2.666  1.00  0.63           C  
ATOM   1093  H   THR A  73      14.464  22.144  -1.171  1.00  0.63           H  
ATOM   1094  HA  THR A  73      12.244  20.267  -0.422  1.00  0.63           H  
ATOM   1095  HB  THR A  73      13.743  20.341  -3.042  1.00  0.63           H  
ATOM   1096  HG1 THR A  73      10.975  20.652  -2.772  1.00  0.63           H  
ATOM   1097 1HG2 THR A  73      12.211  18.560  -3.719  1.00  0.63           H  
ATOM   1098 2HG2 THR A  73      13.199  18.055  -2.340  1.00  0.63           H  
ATOM   1099 3HG2 THR A  73      11.525  18.569  -2.077  1.00  0.63           H  
ATOM   1100  N   VAL A  74      13.727  18.414   0.238  1.00  0.65           N  
ATOM   1101  CA  VAL A  74      14.623  17.376   0.735  1.00  0.65           C  
ATOM   1102  C   VAL A  74      14.234  15.984   0.215  1.00  0.65           C  
ATOM   1103  O   VAL A  74      13.059  15.602   0.217  1.00  0.65           O  
ATOM   1104  CB  VAL A  74      14.685  17.396   2.284  1.00  0.65           C  
ATOM   1105  CG1 VAL A  74      15.605  16.266   2.809  1.00  0.65           C  
ATOM   1106  CG2 VAL A  74      15.228  18.751   2.742  1.00  0.65           C  
ATOM   1107  H   VAL A  74      12.727  18.366   0.431  1.00  0.65           H  
ATOM   1108  HA  VAL A  74      15.624  17.596   0.376  1.00  0.65           H  
ATOM   1109  HB  VAL A  74      13.695  17.233   2.694  1.00  0.65           H  
ATOM   1110 1HG1 VAL A  74      15.639  16.296   3.897  1.00  0.65           H  
ATOM   1111 2HG1 VAL A  74      15.226  15.299   2.493  1.00  0.65           H  
ATOM   1112 3HG1 VAL A  74      16.611  16.404   2.411  1.00  0.65           H  
ATOM   1113 1HG2 VAL A  74      15.290  18.767   3.819  1.00  0.65           H  
ATOM   1114 2HG2 VAL A  74      16.208  18.897   2.330  1.00  0.65           H  
ATOM   1115 3HG2 VAL A  74      14.575  19.548   2.401  1.00  0.65           H  
ATOM   1116  N   TYR A  75      15.243  15.243  -0.262  1.00  0.71           N  
ATOM   1117  CA  TYR A  75      15.081  13.878  -0.784  1.00  0.71           C  
ATOM   1118  C   TYR A  75      15.991  12.932   0.014  1.00  0.71           C  
ATOM   1119  O   TYR A  75      17.084  13.333   0.414  1.00  0.71           O  
ATOM   1120  CB  TYR A  75      15.576  13.796  -2.228  1.00  0.71           C  
ATOM   1121  CG  TYR A  75      14.959  14.676  -3.267  1.00  0.71           C  
ATOM   1122  CD1 TYR A  75      15.398  15.996  -3.387  1.00  0.71           C  
ATOM   1123  CD2 TYR A  75      14.040  14.161  -4.160  1.00  0.71           C  
ATOM   1124  CE1 TYR A  75      14.897  16.801  -4.383  1.00  0.71           C  
ATOM   1125  CE2 TYR A  75      13.545  14.968  -5.170  1.00  0.71           C  
ATOM   1126  CZ  TYR A  75      13.967  16.284  -5.280  1.00  0.71           C  
ATOM   1127  OH  TYR A  75      13.470  17.082  -6.284  1.00  0.71           O  
ATOM   1128  H   TYR A  75      16.172  15.664  -0.267  1.00  0.71           H  
ATOM   1129  HA  TYR A  75      14.044  13.553  -0.686  1.00  0.71           H  
ATOM   1130 1HB  TYR A  75      16.634  13.980  -2.230  1.00  0.71           H  
ATOM   1131 2HB  TYR A  75      15.451  12.765  -2.566  1.00  0.71           H  
ATOM   1132  HD1 TYR A  75      16.141  16.393  -2.689  1.00  0.71           H  
ATOM   1133  HD2 TYR A  75      13.713  13.119  -4.074  1.00  0.71           H  
ATOM   1134  HE1 TYR A  75      15.238  17.836  -4.473  1.00  0.71           H  
ATOM   1135  HE2 TYR A  75      12.823  14.567  -5.880  1.00  0.71           H  
ATOM   1136  HH  TYR A  75      13.836  17.967  -6.200  1.00  0.71           H  
ATOM   1137  N   ALA A  76      15.588  11.668   0.194  1.00  0.81           N  
ATOM   1138  CA  ALA A  76      16.456  10.677   0.840  1.00  0.81           C  
ATOM   1139  C   ALA A  76      16.960   9.639  -0.174  1.00  0.81           C  
ATOM   1140  O   ALA A  76      16.172   8.974  -0.855  1.00  0.81           O  
ATOM   1141  CB  ALA A  76      15.707  10.006   1.968  1.00  0.81           C  
ATOM   1142  H   ALA A  76      14.671  11.365  -0.120  1.00  0.81           H  
ATOM   1143  HA  ALA A  76      17.328  11.186   1.247  1.00  0.81           H  
ATOM   1144 1HB  ALA A  76      16.357   9.304   2.441  1.00  0.81           H  
ATOM   1145 2HB  ALA A  76      15.393  10.744   2.679  1.00  0.81           H  
ATOM   1146 3HB  ALA A  76      14.836   9.486   1.583  1.00  0.81           H  
ATOM   1147  N   GLU A  77      18.281   9.516  -0.298  1.00  0.99           N  
ATOM   1148  CA  GLU A  77      18.905   8.602  -1.259  1.00  0.99           C  
ATOM   1149  C   GLU A  77      19.305   7.265  -0.627  1.00  0.99           C  
ATOM   1150  O   GLU A  77      20.064   7.225   0.361  1.00  0.99           O  
ATOM   1151  CB  GLU A  77      20.122   9.290  -1.862  1.00  0.99           C  
ATOM   1152  CG  GLU A  77      19.788  10.537  -2.678  1.00  0.99           C  
ATOM   1153  CD  GLU A  77      19.204  10.307  -4.062  1.00  0.99           C  
ATOM   1154  OE1 GLU A  77      19.748   9.527  -4.804  1.00  0.99           O  
ATOM   1155  OE2 GLU A  77      18.209  10.933  -4.380  1.00  0.99           O  
ATOM   1156  H   GLU A  77      18.900  10.078   0.289  1.00  0.99           H  
ATOM   1157  HA  GLU A  77      18.189   8.397  -2.055  1.00  0.99           H  
ATOM   1158 1HB  GLU A  77      20.810   9.579  -1.069  1.00  0.99           H  
ATOM   1159 2HB  GLU A  77      20.652   8.591  -2.512  1.00  0.99           H  
ATOM   1160 1HG  GLU A  77      19.080  11.136  -2.102  1.00  0.99           H  
ATOM   1161 2HG  GLU A  77      20.664  11.112  -2.785  1.00  0.99           H  
ATOM   1162  N   HIS A  78      18.813   6.162  -1.204  1.00  1.28           N  
ATOM   1163  CA  HIS A  78      19.123   4.836  -0.684  1.00  1.28           C  
ATOM   1164  C   HIS A  78      20.565   4.478  -1.097  1.00  1.28           C  
ATOM   1165  O   HIS A  78      21.011   4.929  -2.150  1.00  1.28           O  
ATOM   1166  CB  HIS A  78      18.102   3.814  -1.199  1.00  1.28           C  
ATOM   1167  CG  HIS A  78      16.683   4.023  -0.650  1.00  1.28           C  
ATOM   1168  ND1 HIS A  78      16.353   3.789   0.672  1.00  1.28           N  
ATOM   1169  CD2 HIS A  78      15.535   4.442  -1.249  1.00  1.28           C  
ATOM   1170  CE1 HIS A  78      15.066   4.057   0.859  1.00  1.28           C  
ATOM   1171  NE2 HIS A  78      14.549   4.452  -0.287  1.00  1.28           N  
ATOM   1172  H   HIS A  78      18.221   6.219  -2.040  1.00  1.28           H  
ATOM   1173  HA  HIS A  78      19.033   4.865   0.395  1.00  1.28           H  
ATOM   1174 1HB  HIS A  78      18.059   3.860  -2.284  1.00  1.28           H  
ATOM   1175 2HB  HIS A  78      18.422   2.809  -0.934  1.00  1.28           H  
ATOM   1176  HD2 HIS A  78      15.407   4.718  -2.283  1.00  1.28           H  
ATOM   1177  HE1 HIS A  78      14.523   3.970   1.791  1.00  1.28           H  
ATOM   1178  HE2 HIS A  78      13.554   4.733  -0.442  1.00  1.28           H  
ATOM   1179  N   PRO A  79      21.335   3.713  -0.296  1.00  1.72           N  
ATOM   1180  CA  PRO A  79      22.699   3.280  -0.587  1.00  1.72           C  
ATOM   1181  C   PRO A  79      22.948   2.733  -1.978  1.00  1.72           C  
ATOM   1182  O   PRO A  79      23.840   3.201  -2.699  1.00  1.72           O  
ATOM   1183  CB  PRO A  79      22.893   2.176   0.456  1.00  1.72           C  
ATOM   1184  CG  PRO A  79      22.067   2.619   1.607  1.00  1.72           C  
ATOM   1185  CD  PRO A  79      20.818   3.199   0.998  1.00  1.72           C  
ATOM   1186  HA  PRO A  79      23.360   4.108  -0.416  1.00  1.72           H  
ATOM   1187 1HB  PRO A  79      22.577   1.201   0.063  1.00  1.72           H  
ATOM   1188 2HB  PRO A  79      23.960   2.084   0.709  1.00  1.72           H  
ATOM   1189 1HG  PRO A  79      21.852   1.744   2.216  1.00  1.72           H  
ATOM   1190 2HG  PRO A  79      22.610   3.332   2.237  1.00  1.72           H  
ATOM   1191 1HD  PRO A  79      20.048   2.430   0.852  1.00  1.72           H  
ATOM   1192 2HD  PRO A  79      20.484   4.007   1.665  1.00  1.72           H  
ATOM   1193  N   TYR A  80      22.199   1.694  -2.316  1.00  2.38           N  
ATOM   1194  CA  TYR A  80      22.308   0.996  -3.582  1.00  2.38           C  
ATOM   1195  C   TYR A  80      21.137   0.042  -3.707  1.00  2.38           C  
ATOM   1196  O   TYR A  80      20.476  -0.256  -2.712  1.00  2.38           O  
ATOM   1197  CB  TYR A  80      23.638   0.243  -3.692  1.00  2.38           C  
ATOM   1198  CG  TYR A  80      23.875  -0.746  -2.585  1.00  2.38           C  
ATOM   1199  CD1 TYR A  80      23.381  -2.038  -2.690  1.00  2.38           C  
ATOM   1200  CD2 TYR A  80      24.601  -0.368  -1.463  1.00  2.38           C  
ATOM   1201  CE1 TYR A  80      23.603  -2.944  -1.674  1.00  2.38           C  
ATOM   1202  CE2 TYR A  80      24.824  -1.271  -0.448  1.00  2.38           C  
ATOM   1203  CZ  TYR A  80      24.327  -2.556  -0.547  1.00  2.38           C  
ATOM   1204  OH  TYR A  80      24.550  -3.459   0.467  1.00  2.38           O  
ATOM   1205  H   TYR A  80      21.497   1.371  -1.670  1.00  2.38           H  
ATOM   1206  HA  TYR A  80      22.242   1.723  -4.391  1.00  2.38           H  
ATOM   1207 1HB  TYR A  80      23.665  -0.303  -4.633  1.00  2.38           H  
ATOM   1208 2HB  TYR A  80      24.467   0.948  -3.706  1.00  2.38           H  
ATOM   1209  HD1 TYR A  80      22.814  -2.337  -3.573  1.00  2.38           H  
ATOM   1210  HD2 TYR A  80      24.996   0.646  -1.386  1.00  2.38           H  
ATOM   1211  HE1 TYR A  80      23.212  -3.958  -1.755  1.00  2.38           H  
ATOM   1212  HE2 TYR A  80      25.393  -0.973   0.434  1.00  2.38           H  
ATOM   1213  HH  TYR A  80      24.152  -4.302   0.236  1.00  2.38           H  
ATOM   1214  N   TYR A  81      20.881  -0.452  -4.909  1.00  3.28           N  
ATOM   1215  CA  TYR A  81      19.885  -1.494  -5.070  1.00  3.28           C  
ATOM   1216  C   TYR A  81      20.509  -2.816  -5.508  1.00  3.28           C  
ATOM   1217  O   TYR A  81      20.467  -3.795  -4.764  1.00  3.28           O  
ATOM   1218  CB  TYR A  81      18.805  -1.059  -6.059  1.00  3.28           C  
ATOM   1219  CG  TYR A  81      17.715  -2.090  -6.270  1.00  3.28           C  
ATOM   1220  CD1 TYR A  81      16.742  -2.272  -5.302  1.00  3.28           C  
ATOM   1221  CD2 TYR A  81      17.677  -2.840  -7.437  1.00  3.28           C  
ATOM   1222  CE1 TYR A  81      15.741  -3.202  -5.496  1.00  3.28           C  
ATOM   1223  CE2 TYR A  81      16.679  -3.766  -7.633  1.00  3.28           C  
ATOM   1224  CZ  TYR A  81      15.713  -3.950  -6.668  1.00  3.28           C  
ATOM   1225  OH  TYR A  81      14.714  -4.878  -6.861  1.00  3.28           O  
ATOM   1226  H   TYR A  81      21.418  -0.147  -5.703  1.00  3.28           H  
ATOM   1227  HA  TYR A  81      19.407  -1.672  -4.107  1.00  3.28           H  
ATOM   1228 1HB  TYR A  81      18.337  -0.141  -5.707  1.00  3.28           H  
ATOM   1229 2HB  TYR A  81      19.256  -0.842  -7.030  1.00  3.28           H  
ATOM   1230  HD1 TYR A  81      16.768  -1.680  -4.388  1.00  3.28           H  
ATOM   1231  HD2 TYR A  81      18.439  -2.686  -8.203  1.00  3.28           H  
ATOM   1232  HE1 TYR A  81      14.976  -3.346  -4.734  1.00  3.28           H  
ATOM   1233  HE2 TYR A  81      16.651  -4.351  -8.550  1.00  3.28           H  
ATOM   1234  HH  TYR A  81      14.843  -5.318  -7.705  1.00  3.28           H  
ATOM   1235  N   ASP A  82      21.098  -2.846  -6.706  1.00  4.32           N  
ATOM   1236  CA  ASP A  82      21.642  -4.094  -7.226  1.00  4.32           C  
ATOM   1237  C   ASP A  82      22.737  -3.878  -8.319  1.00  4.32           C  
ATOM   1238  O   ASP A  82      22.486  -3.160  -9.298  1.00  4.32           O  
ATOM   1239  CB  ASP A  82      20.496  -4.961  -7.757  1.00  4.32           C  
ATOM   1240  CG  ASP A  82      20.875  -6.395  -8.056  1.00  4.32           C  
ATOM   1241  OD1 ASP A  82      20.338  -7.282  -7.442  1.00  4.32           O  
ATOM   1242  OD2 ASP A  82      21.724  -6.591  -8.900  1.00  4.32           O  
ATOM   1243  H   ASP A  82      21.127  -2.006  -7.265  1.00  4.32           H  
ATOM   1244  HA  ASP A  82      22.037  -4.629  -6.377  1.00  4.32           H  
ATOM   1245 1HB  ASP A  82      19.693  -4.987  -7.017  1.00  4.32           H  
ATOM   1246 2HB  ASP A  82      20.088  -4.511  -8.659  1.00  4.32           H  
ATOM   1247  N   PRO A  83      23.922  -4.535  -8.226  1.00  5.30           N  
ATOM   1248  CA  PRO A  83      25.037  -4.500  -9.183  1.00  5.30           C  
ATOM   1249  C   PRO A  83      24.651  -4.882 -10.623  1.00  5.30           C  
ATOM   1250  O   PRO A  83      25.370  -4.547 -11.566  1.00  5.30           O  
ATOM   1251  CB  PRO A  83      26.003  -5.546  -8.608  1.00  5.30           C  
ATOM   1252  CG  PRO A  83      25.712  -5.578  -7.138  1.00  5.30           C  
ATOM   1253  CD  PRO A  83      24.227  -5.349  -7.018  1.00  5.30           C  
ATOM   1254  HA  PRO A  83      25.491  -3.498  -9.162  1.00  5.30           H  
ATOM   1255 1HB  PRO A  83      25.833  -6.519  -9.096  1.00  5.30           H  
ATOM   1256 2HB  PRO A  83      27.041  -5.256  -8.828  1.00  5.30           H  
ATOM   1257 1HG  PRO A  83      26.024  -6.546  -6.717  1.00  5.30           H  
ATOM   1258 2HG  PRO A  83      26.301  -4.805  -6.623  1.00  5.30           H  
ATOM   1259 1HD  PRO A  83      23.668  -6.303  -7.031  1.00  5.30           H  
ATOM   1260 2HD  PRO A  83      24.087  -4.776  -6.093  1.00  5.30           H  
ATOM   1261  N   SER A  84      23.515  -5.567 -10.800  1.00  5.87           N  
ATOM   1262  CA  SER A  84      23.011  -5.982 -12.109  1.00  5.87           C  
ATOM   1263  C   SER A  84      22.661  -4.829 -13.036  1.00  5.87           C  
ATOM   1264  O   SER A  84      22.453  -5.051 -14.229  1.00  5.87           O  
ATOM   1265  CB  SER A  84      21.743  -6.775 -11.938  1.00  5.87           C  
ATOM   1266  OG  SER A  84      20.763  -5.948 -11.356  1.00  5.87           O  
ATOM   1267  H   SER A  84      22.940  -5.834  -9.993  1.00  5.87           H  
ATOM   1268  HA  SER A  84      23.775  -6.596 -12.587  1.00  5.87           H  
ATOM   1269 1HB  SER A  84      21.398  -7.131 -12.909  1.00  5.87           H  
ATOM   1270 2HB  SER A  84      21.923  -7.639 -11.300  1.00  5.87           H  
ATOM   1271  HG  SER A  84      21.010  -5.965 -10.401  1.00  5.87           H  
ATOM   1272  N   SER A  85      22.550  -3.615 -12.471  1.00  5.81           N  
ATOM   1273  CA  SER A  85      22.157  -2.380 -13.156  1.00  5.81           C  
ATOM   1274  C   SER A  85      20.641  -2.220 -13.166  1.00  5.81           C  
ATOM   1275  O   SER A  85      20.113  -1.293 -13.785  1.00  5.81           O  
ATOM   1276  CB  SER A  85      22.712  -2.272 -14.574  1.00  5.81           C  
ATOM   1277  OG  SER A  85      21.907  -2.932 -15.509  1.00  5.81           O  
ATOM   1278  H   SER A  85      22.732  -3.546 -11.469  1.00  5.81           H  
ATOM   1279  HA  SER A  85      22.567  -1.542 -12.591  1.00  5.81           H  
ATOM   1280 1HB  SER A  85      22.789  -1.222 -14.845  1.00  5.81           H  
ATOM   1281 2HB  SER A  85      23.719  -2.687 -14.603  1.00  5.81           H  
ATOM   1282  HG  SER A  85      21.949  -3.860 -15.262  1.00  5.81           H  
ATOM   1283  N   SER A  86      19.943  -3.115 -12.454  1.00  5.09           N  
ATOM   1284  CA  SER A  86      18.507  -2.973 -12.252  1.00  5.09           C  
ATOM   1285  C   SER A  86      18.258  -1.606 -11.613  1.00  5.09           C  
ATOM   1286  O   SER A  86      19.199  -0.942 -11.190  1.00  5.09           O  
ATOM   1287  CB  SER A  86      17.965  -4.083 -11.377  1.00  5.09           C  
ATOM   1288  OG  SER A  86      18.131  -5.341 -11.983  1.00  5.09           O  
ATOM   1289  H   SER A  86      20.412  -3.920 -12.033  1.00  5.09           H  
ATOM   1290  HA  SER A  86      18.006  -3.005 -13.221  1.00  5.09           H  
ATOM   1291 1HB  SER A  86      18.479  -4.070 -10.420  1.00  5.09           H  
ATOM   1292 2HB  SER A  86      16.909  -3.906 -11.182  1.00  5.09           H  
ATOM   1293  HG  SER A  86      19.073  -5.580 -11.862  1.00  5.09           H  
ATOM   1294  N   TYR A  87      17.007  -1.177 -11.563  1.00  4.03           N  
ATOM   1295  CA  TYR A  87      16.674   0.162 -11.077  1.00  4.03           C  
ATOM   1296  C   TYR A  87      17.193   0.499  -9.684  1.00  4.03           C  
ATOM   1297  O   TYR A  87      17.190  -0.326  -8.782  1.00  4.03           O  
ATOM   1298  CB  TYR A  87      15.159   0.338 -11.066  1.00  4.03           C  
ATOM   1299  CG  TYR A  87      14.540   0.460 -12.432  1.00  4.03           C  
ATOM   1300  CD1 TYR A  87      13.843  -0.610 -12.976  1.00  4.03           C  
ATOM   1301  CD2 TYR A  87      14.663   1.642 -13.144  1.00  4.03           C  
ATOM   1302  CE1 TYR A  87      13.269  -0.496 -14.230  1.00  4.03           C  
ATOM   1303  CE2 TYR A  87      14.090   1.758 -14.398  1.00  4.03           C  
ATOM   1304  CZ  TYR A  87      13.396   0.693 -14.941  1.00  4.03           C  
ATOM   1305  OH  TYR A  87      12.825   0.808 -16.190  1.00  4.03           O  
ATOM   1306  H   TYR A  87      16.270  -1.776 -11.902  1.00  4.03           H  
ATOM   1307  HA  TYR A  87      17.111   0.885 -11.768  1.00  4.03           H  
ATOM   1308 1HB  TYR A  87      14.706  -0.515 -10.564  1.00  4.03           H  
ATOM   1309 2HB  TYR A  87      14.902   1.231 -10.489  1.00  4.03           H  
ATOM   1310  HD1 TYR A  87      13.744  -1.540 -12.415  1.00  4.03           H  
ATOM   1311  HD2 TYR A  87      15.211   2.482 -12.715  1.00  4.03           H  
ATOM   1312  HE1 TYR A  87      12.721  -1.335 -14.658  1.00  4.03           H  
ATOM   1313  HE2 TYR A  87      14.186   2.689 -14.958  1.00  4.03           H  
ATOM   1314  HH  TYR A  87      12.409  -0.025 -16.428  1.00  4.03           H  
ATOM   1315  N   TYR A  88      17.604   1.755  -9.527  1.00  2.98           N  
ATOM   1316  CA  TYR A  88      18.064   2.315  -8.258  1.00  2.98           C  
ATOM   1317  C   TYR A  88      17.005   3.264  -7.747  1.00  2.98           C  
ATOM   1318  O   TYR A  88      16.254   3.835  -8.540  1.00  2.98           O  
ATOM   1319  CB  TYR A  88      19.428   2.978  -8.428  1.00  2.98           C  
ATOM   1320  CG  TYR A  88      20.543   1.954  -8.535  1.00  2.98           C  
ATOM   1321  CD1 TYR A  88      20.756   1.252  -9.707  1.00  2.98           C  
ATOM   1322  CD2 TYR A  88      21.374   1.742  -7.450  1.00  2.98           C  
ATOM   1323  CE1 TYR A  88      21.771   0.314  -9.773  1.00  2.98           C  
ATOM   1324  CE2 TYR A  88      22.400   0.819  -7.529  1.00  2.98           C  
ATOM   1325  CZ  TYR A  88      22.590   0.101  -8.672  1.00  2.98           C  
ATOM   1326  OH  TYR A  88      23.598  -0.829  -8.735  1.00  2.98           O  
ATOM   1327  H   TYR A  88      17.589   2.359 -10.334  1.00  2.98           H  
ATOM   1328  HA  TYR A  88      18.160   1.510  -7.532  1.00  2.98           H  
ATOM   1329 1HB  TYR A  88      19.432   3.593  -9.329  1.00  2.98           H  
ATOM   1330 2HB  TYR A  88      19.631   3.626  -7.576  1.00  2.98           H  
ATOM   1331  HD1 TYR A  88      20.112   1.415 -10.572  1.00  2.98           H  
ATOM   1332  HD2 TYR A  88      21.215   2.311  -6.533  1.00  2.98           H  
ATOM   1333  HE1 TYR A  88      21.921  -0.253 -10.688  1.00  2.98           H  
ATOM   1334  HE2 TYR A  88      23.054   0.655  -6.678  1.00  2.98           H  
ATOM   1335  HH  TYR A  88      23.329  -1.541  -9.348  1.00  2.98           H  
ATOM   1336  N   PHE A  89      16.919   3.409  -6.427  1.00  2.15           N  
ATOM   1337  CA  PHE A  89      15.834   4.187  -5.855  1.00  2.15           C  
ATOM   1338  C   PHE A  89      16.219   5.302  -4.889  1.00  2.15           C  
ATOM   1339  O   PHE A  89      17.257   5.266  -4.211  1.00  2.15           O  
ATOM   1340  CB  PHE A  89      14.885   3.218  -5.148  1.00  2.15           C  
ATOM   1341  CG  PHE A  89      14.342   2.168  -6.097  1.00  2.15           C  
ATOM   1342  CD1 PHE A  89      15.017   0.961  -6.281  1.00  2.15           C  
ATOM   1343  CD2 PHE A  89      13.192   2.393  -6.830  1.00  2.15           C  
ATOM   1344  CE1 PHE A  89      14.548   0.017  -7.166  1.00  2.15           C  
ATOM   1345  CE2 PHE A  89      12.725   1.439  -7.719  1.00  2.15           C  
ATOM   1346  CZ  PHE A  89      13.410   0.251  -7.882  1.00  2.15           C  
ATOM   1347  H   PHE A  89      17.580   2.943  -5.825  1.00  2.15           H  
ATOM   1348  HA  PHE A  89      15.288   4.651  -6.677  1.00  2.15           H  
ATOM   1349 1HB  PHE A  89      15.405   2.715  -4.332  1.00  2.15           H  
ATOM   1350 2HB  PHE A  89      14.045   3.770  -4.718  1.00  2.15           H  
ATOM   1351  HD1 PHE A  89      15.932   0.767  -5.721  1.00  2.15           H  
ATOM   1352  HD2 PHE A  89      12.657   3.336  -6.706  1.00  2.15           H  
ATOM   1353  HE1 PHE A  89      15.091  -0.915  -7.306  1.00  2.15           H  
ATOM   1354  HE2 PHE A  89      11.820   1.628  -8.294  1.00  2.15           H  
ATOM   1355  HZ  PHE A  89      13.050  -0.498  -8.583  1.00  2.15           H  
ATOM   1356  N   SER A  90      15.309   6.263  -4.816  1.00  1.57           N  
ATOM   1357  CA  SER A  90      15.361   7.399  -3.912  1.00  1.57           C  
ATOM   1358  C   SER A  90      13.937   7.679  -3.490  1.00  1.57           C  
ATOM   1359  O   SER A  90      12.995   7.269  -4.175  1.00  1.57           O  
ATOM   1360  CB  SER A  90      15.903   8.623  -4.606  1.00  1.57           C  
ATOM   1361  OG  SER A  90      15.008   9.053  -5.601  1.00  1.57           O  
ATOM   1362  H   SER A  90      14.512   6.199  -5.434  1.00  1.57           H  
ATOM   1363  HA  SER A  90      15.958   7.158  -3.030  1.00  1.57           H  
ATOM   1364 1HB  SER A  90      16.054   9.422  -3.874  1.00  1.57           H  
ATOM   1365 2HB  SER A  90      16.874   8.397  -5.048  1.00  1.57           H  
ATOM   1366  HG  SER A  90      14.228   9.383  -5.118  1.00  1.57           H  
ATOM   1367  N   SER A  91      13.780   8.403  -2.399  1.00  1.19           N  
ATOM   1368  CA  SER A  91      12.458   8.722  -1.899  1.00  1.19           C  
ATOM   1369  C   SER A  91      11.814   9.811  -2.716  1.00  1.19           C  
ATOM   1370  O   SER A  91      12.473  10.501  -3.498  1.00  1.19           O  
ATOM   1371  CB  SER A  91      12.522   9.275  -0.509  1.00  1.19           C  
ATOM   1372  OG  SER A  91      12.966  10.618  -0.532  1.00  1.19           O  
ATOM   1373  H   SER A  91      14.598   8.701  -1.872  1.00  1.19           H  
ATOM   1374  HA  SER A  91      11.834   7.827  -1.931  1.00  1.19           H  
ATOM   1375 1HB  SER A  91      11.546   9.213  -0.050  1.00  1.19           H  
ATOM   1376 2HB  SER A  91      13.201   8.667   0.081  1.00  1.19           H  
ATOM   1377  HG  SER A  91      12.155  11.144  -0.756  1.00  1.19           H  
ATOM   1378  N   LYS A  92      10.531  10.003  -2.489  1.00  0.96           N  
ATOM   1379  CA  LYS A  92       9.846  11.139  -3.059  1.00  0.96           C  
ATOM   1380  C   LYS A  92      10.289  12.325  -2.202  1.00  0.96           C  
ATOM   1381  O   LYS A  92      10.748  12.110  -1.079  1.00  0.96           O  
ATOM   1382  CB  LYS A  92       8.326  10.941  -3.034  1.00  0.96           C  
ATOM   1383  CG  LYS A  92       7.820   9.837  -3.938  1.00  0.96           C  
ATOM   1384  CD  LYS A  92       6.300   9.748  -3.890  1.00  0.96           C  
ATOM   1385  CE  LYS A  92       5.772   8.683  -4.840  1.00  0.96           C  
ATOM   1386  NZ  LYS A  92       4.282   8.600  -4.808  1.00  0.96           N  
ATOM   1387  H   LYS A  92      10.041   9.361  -1.877  1.00  0.96           H  
ATOM   1388  HA  LYS A  92      10.179  11.268  -4.086  1.00  0.96           H  
ATOM   1389 1HB  LYS A  92       8.012  10.698  -2.041  1.00  0.96           H  
ATOM   1390 2HB  LYS A  92       7.818  11.862  -3.306  1.00  0.96           H  
ATOM   1391 1HG  LYS A  92       8.136  10.033  -4.964  1.00  0.96           H  
ATOM   1392 2HG  LYS A  92       8.245   8.883  -3.619  1.00  0.96           H  
ATOM   1393 1HD  LYS A  92       5.985   9.499  -2.873  1.00  0.96           H  
ATOM   1394 2HD  LYS A  92       5.868  10.712  -4.161  1.00  0.96           H  
ATOM   1395 1HE  LYS A  92       6.090   8.920  -5.854  1.00  0.96           H  
ATOM   1396 2HE  LYS A  92       6.187   7.723  -4.562  1.00  0.96           H  
ATOM   1397 1HZ  LYS A  92       3.970   7.885  -5.450  1.00  0.96           H  
ATOM   1398 2HZ  LYS A  92       3.971   8.372  -3.874  1.00  0.96           H  
ATOM   1399 3HZ  LYS A  92       3.892   9.490  -5.081  1.00  0.96           H  
ATOM   1400  N   PRO A  93      10.322  13.542  -2.730  1.00  0.82           N  
ATOM   1401  CA  PRO A  93      10.650  14.749  -2.005  1.00  0.82           C  
ATOM   1402  C   PRO A  93       9.599  15.250  -1.033  1.00  0.82           C  
ATOM   1403  O   PRO A  93       8.398  15.022  -1.205  1.00  0.82           O  
ATOM   1404  CB  PRO A  93      10.825  15.760  -3.121  1.00  0.82           C  
ATOM   1405  CG  PRO A  93       9.985  15.250  -4.263  1.00  0.82           C  
ATOM   1406  CD  PRO A  93      10.073  13.745  -4.169  1.00  0.82           C  
ATOM   1407  HA  PRO A  93      11.603  14.594  -1.485  1.00  0.82           H  
ATOM   1408 1HB  PRO A  93      10.433  16.714  -2.772  1.00  0.82           H  
ATOM   1409 2HB  PRO A  93      11.866  15.911  -3.322  1.00  0.82           H  
ATOM   1410 1HG  PRO A  93       8.955  15.625  -4.164  1.00  0.82           H  
ATOM   1411 2HG  PRO A  93      10.375  15.642  -5.216  1.00  0.82           H  
ATOM   1412 1HD  PRO A  93       9.120  13.319  -4.486  1.00  0.82           H  
ATOM   1413 2HD  PRO A  93      10.919  13.369  -4.764  1.00  0.82           H  
ATOM   1414  N   ILE A  94      10.081  16.030  -0.077  1.00  0.74           N  
ATOM   1415  CA  ILE A  94       9.264  16.809   0.843  1.00  0.74           C  
ATOM   1416  C   ILE A  94       9.679  18.273   0.719  1.00  0.74           C  
ATOM   1417  O   ILE A  94      10.872  18.572   0.616  1.00  0.74           O  
ATOM   1418  CB  ILE A  94       9.396  16.296   2.289  1.00  0.74           C  
ATOM   1419  CG1 ILE A  94       8.492  17.120   3.213  1.00  0.74           C  
ATOM   1420  CG2 ILE A  94      10.837  16.296   2.760  1.00  0.74           C  
ATOM   1421  CD1 ILE A  94       8.305  16.504   4.573  1.00  0.74           C  
ATOM   1422  H   ILE A  94      11.097  16.078   0.016  1.00  0.74           H  
ATOM   1423  HA  ILE A  94       8.219  16.725   0.548  1.00  0.74           H  
ATOM   1424  HB  ILE A  94       9.030  15.270   2.332  1.00  0.74           H  
ATOM   1425 1HG1 ILE A  94       8.927  18.109   3.340  1.00  0.74           H  
ATOM   1426 2HG1 ILE A  94       7.514  17.228   2.747  1.00  0.74           H  
ATOM   1427 1HG2 ILE A  94      10.882  15.911   3.776  1.00  0.74           H  
ATOM   1428 2HG2 ILE A  94      11.430  15.663   2.108  1.00  0.74           H  
ATOM   1429 3HG2 ILE A  94      11.218  17.279   2.736  1.00  0.74           H  
ATOM   1430 1HD1 ILE A  94       7.657  17.136   5.175  1.00  0.74           H  
ATOM   1431 2HD1 ILE A  94       7.850  15.522   4.451  1.00  0.74           H  
ATOM   1432 3HD1 ILE A  94       9.273  16.395   5.063  1.00  0.74           H  
ATOM   1433  N   SER A  95       8.707  19.195   0.701  1.00  0.69           N  
ATOM   1434  CA  SER A  95       9.071  20.601   0.521  1.00  0.69           C  
ATOM   1435  C   SER A  95       8.370  21.589   1.444  1.00  0.69           C  
ATOM   1436  O   SER A  95       7.225  21.378   1.855  1.00  0.69           O  
ATOM   1437  CB  SER A  95       8.743  21.029  -0.898  1.00  0.69           C  
ATOM   1438  OG  SER A  95       9.403  20.238  -1.840  1.00  0.69           O  
ATOM   1439  H   SER A  95       7.738  18.924   0.797  1.00  0.69           H  
ATOM   1440  HA  SER A  95      10.136  20.689   0.694  1.00  0.69           H  
ATOM   1441 1HB  SER A  95       7.669  20.963  -1.053  1.00  0.69           H  
ATOM   1442 2HB  SER A  95       9.031  22.074  -1.034  1.00  0.69           H  
ATOM   1443  HG  SER A  95      10.301  20.551  -1.844  1.00  0.69           H  
ATOM   1444  N   ILE A  96       9.076  22.693   1.708  1.00  0.66           N  
ATOM   1445  CA  ILE A  96       8.568  23.842   2.459  1.00  0.66           C  
ATOM   1446  C   ILE A  96       8.895  25.167   1.773  1.00  0.66           C  
ATOM   1447  O   ILE A  96       9.893  25.281   1.061  1.00  0.66           O  
ATOM   1448  CB  ILE A  96       9.181  23.892   3.870  1.00  0.66           C  
ATOM   1449  CG1 ILE A  96      10.696  24.002   3.741  1.00  0.66           C  
ATOM   1450  CG2 ILE A  96       8.792  22.712   4.704  1.00  0.66           C  
ATOM   1451  CD1 ILE A  96      11.415  24.205   5.039  1.00  0.66           C  
ATOM   1452  H   ILE A  96      10.026  22.727   1.334  1.00  0.66           H  
ATOM   1453  HA  ILE A  96       7.487  23.756   2.541  1.00  0.66           H  
ATOM   1454  HB  ILE A  96       8.835  24.801   4.367  1.00  0.66           H  
ATOM   1455 1HG1 ILE A  96      11.075  23.104   3.265  1.00  0.66           H  
ATOM   1456 2HG1 ILE A  96      10.916  24.854   3.099  1.00  0.66           H  
ATOM   1457 1HG2 ILE A  96       9.246  22.820   5.678  1.00  0.66           H  
ATOM   1458 2HG2 ILE A  96       7.711  22.672   4.809  1.00  0.66           H  
ATOM   1459 3HG2 ILE A  96       9.131  21.805   4.250  1.00  0.66           H  
ATOM   1460 1HD1 ILE A  96      12.480  24.285   4.853  1.00  0.66           H  
ATOM   1461 2HD1 ILE A  96      11.047  25.111   5.485  1.00  0.66           H  
ATOM   1462 3HD1 ILE A  96      11.225  23.371   5.704  1.00  0.66           H  
ATOM   1463  N   ASN A  97       8.077  26.186   2.022  1.00  0.66           N  
ATOM   1464  CA  ASN A  97       8.401  27.536   1.558  1.00  0.66           C  
ATOM   1465  C   ASN A  97       8.771  28.387   2.784  1.00  0.66           C  
ATOM   1466  O   ASN A  97       8.172  28.214   3.848  1.00  0.66           O  
ATOM   1467  CB  ASN A  97       7.248  28.153   0.773  1.00  0.66           C  
ATOM   1468  CG  ASN A  97       6.950  27.465  -0.554  1.00  0.66           C  
ATOM   1469  OD1 ASN A  97       7.845  27.096  -1.327  1.00  0.66           O  
ATOM   1470  ND2 ASN A  97       5.680  27.292  -0.829  1.00  0.66           N  
ATOM   1471  H   ASN A  97       7.245  26.035   2.575  1.00  0.66           H  
ATOM   1472  HA  ASN A  97       9.272  27.491   0.915  1.00  0.66           H  
ATOM   1473 1HB  ASN A  97       6.347  28.137   1.385  1.00  0.66           H  
ATOM   1474 2HB  ASN A  97       7.485  29.199   0.570  1.00  0.66           H  
ATOM   1475 1HD2 ASN A  97       5.407  26.850  -1.686  1.00  0.66           H  
ATOM   1476 2HD2 ASN A  97       4.979  27.605  -0.186  1.00  0.66           H  
ATOM   1477  N   TYR A  98       9.731  29.308   2.645  1.00  0.67           N  
ATOM   1478  CA  TYR A  98      10.078  30.174   3.779  1.00  0.67           C  
ATOM   1479  C   TYR A  98      10.714  31.496   3.345  1.00  0.67           C  
ATOM   1480  O   TYR A  98      11.485  31.535   2.388  1.00  0.67           O  
ATOM   1481  CB  TYR A  98      11.044  29.449   4.706  1.00  0.67           C  
ATOM   1482  CG  TYR A  98      11.187  30.083   6.083  1.00  0.67           C  
ATOM   1483  CD1 TYR A  98      10.263  29.767   7.066  1.00  0.67           C  
ATOM   1484  CD2 TYR A  98      12.222  30.934   6.373  1.00  0.67           C  
ATOM   1485  CE1 TYR A  98      10.389  30.298   8.332  1.00  0.67           C  
ATOM   1486  CE2 TYR A  98      12.346  31.470   7.641  1.00  0.67           C  
ATOM   1487  CZ  TYR A  98      11.437  31.150   8.617  1.00  0.67           C  
ATOM   1488  OH  TYR A  98      11.560  31.677   9.885  1.00  0.67           O  
ATOM   1489  H   TYR A  98      10.220  29.380   1.754  1.00  0.67           H  
ATOM   1490  HA  TYR A  98       9.164  30.410   4.324  1.00  0.67           H  
ATOM   1491 1HB  TYR A  98      10.719  28.416   4.840  1.00  0.67           H  
ATOM   1492 2HB  TYR A  98      12.031  29.421   4.246  1.00  0.67           H  
ATOM   1493  HD1 TYR A  98       9.441  29.087   6.837  1.00  0.67           H  
ATOM   1494  HD2 TYR A  98      12.942  31.186   5.603  1.00  0.67           H  
ATOM   1495  HE1 TYR A  98       9.666  30.042   9.106  1.00  0.67           H  
ATOM   1496  HE2 TYR A  98      13.164  32.141   7.866  1.00  0.67           H  
ATOM   1497  HH  TYR A  98      10.867  31.319  10.447  1.00  0.67           H  
ATOM   1498  N   ARG A  99      10.422  32.572   4.076  1.00  0.70           N  
ATOM   1499  CA  ARG A  99      11.036  33.875   3.800  1.00  0.70           C  
ATOM   1500  C   ARG A  99      12.260  34.125   4.657  1.00  0.70           C  
ATOM   1501  O   ARG A  99      12.174  34.068   5.881  1.00  0.70           O  
ATOM   1502  CB  ARG A  99      10.059  34.998   4.060  1.00  0.70           C  
ATOM   1503  CG  ARG A  99      10.603  36.401   3.764  1.00  0.70           C  
ATOM   1504  CD  ARG A  99       9.533  37.442   3.838  1.00  0.70           C  
ATOM   1505  NE  ARG A  99       8.561  37.260   2.784  1.00  0.70           N  
ATOM   1506  CZ  ARG A  99       7.425  37.960   2.615  1.00  0.70           C  
ATOM   1507  NH1 ARG A  99       7.104  38.939   3.449  1.00  0.70           N  
ATOM   1508  NH2 ARG A  99       6.628  37.650   1.601  1.00  0.70           N  
ATOM   1509  H   ARG A  99       9.773  32.487   4.845  1.00  0.70           H  
ATOM   1510  HA  ARG A  99      11.338  33.913   2.761  1.00  0.70           H  
ATOM   1511 1HB  ARG A  99       9.165  34.852   3.463  1.00  0.70           H  
ATOM   1512 2HB  ARG A  99       9.761  34.979   5.105  1.00  0.70           H  
ATOM   1513 1HG  ARG A  99      11.385  36.654   4.477  1.00  0.70           H  
ATOM   1514 2HG  ARG A  99      11.018  36.408   2.750  1.00  0.70           H  
ATOM   1515 1HD  ARG A  99       9.022  37.381   4.795  1.00  0.70           H  
ATOM   1516 2HD  ARG A  99       9.983  38.427   3.719  1.00  0.70           H  
ATOM   1517  HE  ARG A  99       8.752  36.511   2.105  1.00  0.70           H  
ATOM   1518 1HH1 ARG A  99       7.718  39.165   4.218  1.00  0.70           H  
ATOM   1519 2HH1 ARG A  99       6.248  39.457   3.315  1.00  0.70           H  
ATOM   1520 1HH2 ARG A  99       6.898  36.867   0.961  1.00  0.70           H  
ATOM   1521 2HH2 ARG A  99       5.773  38.152   1.452  1.00  0.70           H  
ATOM   1522  N   THR A 100      13.384  34.450   4.032  1.00  0.75           N  
ATOM   1523  CA  THR A 100      14.583  34.745   4.812  1.00  0.75           C  
ATOM   1524  C   THR A 100      14.326  36.079   5.545  1.00  0.75           C  
ATOM   1525  O   THR A 100      13.952  37.050   4.886  1.00  0.75           O  
ATOM   1526  CB  THR A 100      15.811  34.839   3.904  1.00  0.75           C  
ATOM   1527  OG1 THR A 100      15.965  33.606   3.199  1.00  0.75           O  
ATOM   1528  CG2 THR A 100      17.030  35.059   4.685  1.00  0.75           C  
ATOM   1529  H   THR A 100      13.394  34.490   3.007  1.00  0.75           H  
ATOM   1530  HA  THR A 100      14.745  33.931   5.505  1.00  0.75           H  
ATOM   1531  HB  THR A 100      15.678  35.655   3.189  1.00  0.75           H  
ATOM   1532  HG1 THR A 100      16.099  32.902   3.836  1.00  0.75           H  
ATOM   1533 1HG2 THR A 100      17.880  35.112   4.007  1.00  0.75           H  
ATOM   1534 2HG2 THR A 100      16.934  35.992   5.234  1.00  0.75           H  
ATOM   1535 3HG2 THR A 100      17.177  34.238   5.385  1.00  0.75           H  
ATOM   1536  N   PRO A 101      14.493  36.164   6.877  1.00  0.80           N  
ATOM   1537  CA  PRO A 101      14.215  37.337   7.683  1.00  0.80           C  
ATOM   1538  C   PRO A 101      15.341  38.345   7.720  1.00  0.80           C  
ATOM   1539  O   PRO A 101      15.810  38.811   6.681  1.00  0.80           O  
ATOM   1540  OXT PRO A 101      15.530  38.919   8.789  1.00  0.80           O  
ATOM   1541  CB  PRO A 101      14.016  36.734   9.073  1.00  0.80           C  
ATOM   1542  CG  PRO A 101      14.905  35.519   9.087  1.00  0.80           C  
ATOM   1543  CD  PRO A 101      14.899  34.992   7.659  1.00  0.80           C  
ATOM   1544  HA  PRO A 101      13.287  37.807   7.324  1.00  0.80           H  
ATOM   1545 1HB  PRO A 101      14.287  37.469   9.844  1.00  0.80           H  
ATOM   1546 2HB  PRO A 101      12.954  36.482   9.226  1.00  0.80           H  
ATOM   1547 1HG  PRO A 101      15.914  35.785   9.436  1.00  0.80           H  
ATOM   1548 2HG  PRO A 101      14.508  34.798   9.807  1.00  0.80           H  
ATOM   1549 1HD  PRO A 101      15.902  34.650   7.384  1.00  0.80           H  
ATOM   1550 2HD  PRO A 101      14.142  34.201   7.585  1.00  0.80           H  
ENDMDL

REMARK ID 638558 DOMAINID 632215 MODEL 4 2024-10-26_00000245_2_19
MODEL     4
ATOM      1  N   MET A   1       3.238  -1.485   1.507  1.00  5.41           N  
ATOM      2  CA  MET A   1       4.525  -1.127   0.922  1.00  5.41           C  
ATOM      3  C   MET A   1       4.675   0.379   0.759  1.00  5.41           C  
ATOM      4  O   MET A   1       4.952   0.876  -0.339  1.00  5.41           O  
ATOM      5  CB  MET A   1       4.713  -1.833  -0.419  1.00  5.41           C  
ATOM      6  CG  MET A   1       4.830  -3.343  -0.324  1.00  5.41           C  
ATOM      7  SD  MET A   1       6.282  -3.850   0.621  1.00  5.41           S  
ATOM      8  CE  MET A   1       7.585  -3.370  -0.514  1.00  5.41           C  
ATOM      9 1H   MET A   1       2.739  -2.085   0.869  1.00  5.41           H  
ATOM     10 2H   MET A   1       3.381  -1.970   2.380  1.00  5.41           H  
ATOM     11 3H   MET A   1       2.698  -0.648   1.667  1.00  5.41           H  
ATOM     12  HA  MET A   1       5.311  -1.463   1.599  1.00  5.41           H  
ATOM     13 1HB  MET A   1       3.874  -1.601  -1.073  1.00  5.41           H  
ATOM     14 2HB  MET A   1       5.617  -1.460  -0.902  1.00  5.41           H  
ATOM     15 1HG  MET A   1       3.942  -3.749   0.160  1.00  5.41           H  
ATOM     16 2HG  MET A   1       4.901  -3.770  -1.323  1.00  5.41           H  
ATOM     17 1HE  MET A   1       8.555  -3.609  -0.078  1.00  5.41           H  
ATOM     18 2HE  MET A   1       7.465  -3.909  -1.454  1.00  5.41           H  
ATOM     19 3HE  MET A   1       7.525  -2.301  -0.702  1.00  5.41           H  
ATOM     20  N   GLY A   2       4.541   1.122   1.865  1.00  4.47           N  
ATOM     21  CA  GLY A   2       4.684   2.586   1.820  1.00  4.47           C  
ATOM     22  C   GLY A   2       6.046   2.999   1.265  1.00  4.47           C  
ATOM     23  O   GLY A   2       6.167   3.991   0.554  1.00  4.47           O  
ATOM     24  H   GLY A   2       4.338   0.694   2.757  1.00  4.47           H  
ATOM     25 1HA  GLY A   2       3.892   3.014   1.204  1.00  4.47           H  
ATOM     26 2HA  GLY A   2       4.561   2.994   2.824  1.00  4.47           H  
ATOM     27  N   VAL A   3       7.050   2.163   1.517  1.00  3.43           N  
ATOM     28  CA  VAL A   3       8.418   2.358   1.061  1.00  3.43           C  
ATOM     29  C   VAL A   3       8.542   2.523  -0.455  1.00  3.43           C  
ATOM     30  O   VAL A   3       9.544   3.037  -0.949  1.00  3.43           O  
ATOM     31  CB  VAL A   3       9.296   1.191   1.521  1.00  3.43           C  
ATOM     32  CG1 VAL A   3       8.926  -0.089   0.756  1.00  3.43           C  
ATOM     33  CG2 VAL A   3      10.754   1.565   1.292  1.00  3.43           C  
ATOM     34  H   VAL A   3       6.853   1.360   2.092  1.00  3.43           H  
ATOM     35  HA  VAL A   3       8.796   3.264   1.537  1.00  3.43           H  
ATOM     36  HB  VAL A   3       9.122   1.006   2.580  1.00  3.43           H  
ATOM     37 1HG1 VAL A   3       9.552  -0.909   1.103  1.00  3.43           H  
ATOM     38 2HG1 VAL A   3       7.880  -0.329   0.935  1.00  3.43           H  
ATOM     39 3HG1 VAL A   3       9.088   0.053  -0.309  1.00  3.43           H  
ATOM     40 1HG2 VAL A   3      11.393   0.750   1.623  1.00  3.43           H  
ATOM     41 2HG2 VAL A   3      10.921   1.749   0.228  1.00  3.43           H  
ATOM     42 3HG2 VAL A   3      10.991   2.466   1.856  1.00  3.43           H  
ATOM     43  N   SER A   4       7.553   2.058  -1.215  1.00  2.49           N  
ATOM     44  CA  SER A   4       7.616   2.188  -2.655  1.00  2.49           C  
ATOM     45  C   SER A   4       7.683   3.647  -3.133  1.00  2.49           C  
ATOM     46  O   SER A   4       8.126   3.898  -4.253  1.00  2.49           O  
ATOM     47  CB  SER A   4       6.428   1.474  -3.289  1.00  2.49           C  
ATOM     48  OG  SER A   4       5.205   2.068  -2.913  1.00  2.49           O  
ATOM     49  H   SER A   4       6.725   1.644  -0.792  1.00  2.49           H  
ATOM     50  HA  SER A   4       8.526   1.689  -2.992  1.00  2.49           H  
ATOM     51 1HB  SER A   4       6.529   1.502  -4.376  1.00  2.49           H  
ATOM     52 2HB  SER A   4       6.431   0.425  -2.982  1.00  2.49           H  
ATOM     53  HG  SER A   4       5.082   1.835  -1.960  1.00  2.49           H  
ATOM     54  N   ASP A   5       7.268   4.626  -2.310  1.00  1.77           N  
ATOM     55  CA  ASP A   5       7.342   6.011  -2.780  1.00  1.77           C  
ATOM     56  C   ASP A   5       8.681   6.690  -2.446  1.00  1.77           C  
ATOM     57  O   ASP A   5       8.843   7.895  -2.655  1.00  1.77           O  
ATOM     58  CB  ASP A   5       6.125   6.851  -2.308  1.00  1.77           C  
ATOM     59  CG  ASP A   5       5.943   7.174  -0.789  1.00  1.77           C  
ATOM     60  OD1 ASP A   5       6.799   6.907   0.004  1.00  1.77           O  
ATOM     61  OD2 ASP A   5       4.912   7.718  -0.466  1.00  1.77           O  
ATOM     62  H   ASP A   5       6.910   4.404  -1.378  1.00  1.77           H  
ATOM     63  HA  ASP A   5       7.286   5.990  -3.858  1.00  1.77           H  
ATOM     64 1HB  ASP A   5       6.145   7.789  -2.846  1.00  1.77           H  
ATOM     65 2HB  ASP A   5       5.219   6.337  -2.621  1.00  1.77           H  
ATOM     66  N   VAL A   6       9.645   5.910  -1.951  1.00  1.27           N  
ATOM     67  CA  VAL A   6      10.960   6.410  -1.563  1.00  1.27           C  
ATOM     68  C   VAL A   6      11.959   6.343  -2.728  1.00  1.27           C  
ATOM     69  O   VAL A   6      12.058   5.296  -3.366  1.00  1.27           O  
ATOM     70  CB  VAL A   6      11.478   5.552  -0.398  1.00  1.27           C  
ATOM     71  CG1 VAL A   6      12.876   5.977   0.060  1.00  1.27           C  
ATOM     72  CG2 VAL A   6      10.498   5.656   0.695  1.00  1.27           C  
ATOM     73  H   VAL A   6       9.459   4.917  -1.798  1.00  1.27           H  
ATOM     74  HA  VAL A   6      10.832   7.419  -1.194  1.00  1.27           H  
ATOM     75  HB  VAL A   6      11.546   4.516  -0.725  1.00  1.27           H  
ATOM     76 1HG1 VAL A   6      13.199   5.344   0.882  1.00  1.27           H  
ATOM     77 2HG1 VAL A   6      13.557   5.876  -0.747  1.00  1.27           H  
ATOM     78 3HG1 VAL A   6      12.860   7.010   0.389  1.00  1.27           H  
ATOM     79 1HG2 VAL A   6      10.817   5.031   1.518  1.00  1.27           H  
ATOM     80 2HG2 VAL A   6      10.443   6.688   1.003  1.00  1.27           H  
ATOM     81 3HG2 VAL A   6       9.517   5.331   0.344  1.00  1.27           H  
ATOM     82  N   PRO A   7      12.686   7.433  -3.070  1.00  0.96           N  
ATOM     83  CA  PRO A   7      13.715   7.449  -4.100  1.00  0.96           C  
ATOM     84  C   PRO A   7      14.732   6.393  -3.728  1.00  0.96           C  
ATOM     85  O   PRO A   7      14.983   6.190  -2.544  1.00  0.96           O  
ATOM     86  CB  PRO A   7      14.308   8.860  -3.985  1.00  0.96           C  
ATOM     87  CG  PRO A   7      13.204   9.692  -3.386  1.00  0.96           C  
ATOM     88  CD  PRO A   7      12.459   8.749  -2.432  1.00  0.96           C  
ATOM     89  HA  PRO A   7      13.274   7.245  -5.089  1.00  0.96           H  
ATOM     90 1HB  PRO A   7      15.216   8.840  -3.376  1.00  0.96           H  
ATOM     91 2HB  PRO A   7      14.603   9.208  -4.977  1.00  0.96           H  
ATOM     92 1HG  PRO A   7      13.625  10.577  -2.875  1.00  0.96           H  
ATOM     93 2HG  PRO A   7      12.572  10.065  -4.179  1.00  0.96           H  
ATOM     94 1HD  PRO A   7      12.885   8.780  -1.415  1.00  0.96           H  
ATOM     95 2HD  PRO A   7      11.390   9.025  -2.457  1.00  0.96           H  
ATOM     96  N   ARG A   8      15.326   5.723  -4.699  1.00  0.78           N  
ATOM     97  CA  ARG A   8      16.268   4.666  -4.335  1.00  0.78           C  
ATOM     98  C   ARG A   8      17.652   4.881  -4.902  1.00  0.78           C  
ATOM     99  O   ARG A   8      17.861   5.725  -5.777  1.00  0.78           O  
ATOM    100  CB  ARG A   8      15.766   3.295  -4.770  1.00  0.78           C  
ATOM    101  CG  ARG A   8      15.673   3.100  -6.252  1.00  0.78           C  
ATOM    102  CD  ARG A   8      15.206   1.748  -6.636  1.00  0.78           C  
ATOM    103  NE  ARG A   8      15.147   1.605  -8.088  1.00  0.78           N  
ATOM    104  CZ  ARG A   8      14.779   0.508  -8.758  1.00  0.78           C  
ATOM    105  NH1 ARG A   8      14.433  -0.598  -8.130  1.00  0.78           N  
ATOM    106  NH2 ARG A   8      14.771   0.578 -10.070  1.00  0.78           N  
ATOM    107  H   ARG A   8      15.106   5.936  -5.675  1.00  0.78           H  
ATOM    108  HA  ARG A   8      16.352   4.641  -3.255  1.00  0.78           H  
ATOM    109 1HB  ARG A   8      16.426   2.521  -4.380  1.00  0.78           H  
ATOM    110 2HB  ARG A   8      14.774   3.127  -4.351  1.00  0.78           H  
ATOM    111 1HG  ARG A   8      14.975   3.833  -6.664  1.00  0.78           H  
ATOM    112 2HG  ARG A   8      16.666   3.237  -6.688  1.00  0.78           H  
ATOM    113 1HD  ARG A   8      15.904   1.005  -6.250  1.00  0.78           H  
ATOM    114 2HD  ARG A   8      14.213   1.570  -6.231  1.00  0.78           H  
ATOM    115  HE  ARG A   8      15.399   2.418  -8.676  1.00  0.78           H  
ATOM    116 1HH1 ARG A   8      14.448  -0.628  -7.122  1.00  0.78           H  
ATOM    117 2HH1 ARG A   8      14.158  -1.412  -8.658  1.00  0.78           H  
ATOM    118 1HH2 ARG A   8      15.044   1.484 -10.499  1.00  0.78           H  
ATOM    119 2HH2 ARG A   8      14.503  -0.213 -10.630  1.00  0.78           H  
ATOM    120  N   ASP A   9      18.605   4.117  -4.373  1.00  0.68           N  
ATOM    121  CA  ASP A   9      19.993   4.162  -4.813  1.00  0.68           C  
ATOM    122  C   ASP A   9      20.602   5.560  -4.777  1.00  0.68           C  
ATOM    123  O   ASP A   9      21.259   5.984  -5.722  1.00  0.68           O  
ATOM    124  CB  ASP A   9      20.121   3.556  -6.213  1.00  0.68           C  
ATOM    125  CG  ASP A   9      19.746   2.059  -6.211  1.00  0.68           C  
ATOM    126  OD1 ASP A   9      20.066   1.389  -5.257  1.00  0.68           O  
ATOM    127  OD2 ASP A   9      19.126   1.617  -7.143  1.00  0.68           O  
ATOM    128  H   ASP A   9      18.356   3.465  -3.643  1.00  0.68           H  
ATOM    129  HA  ASP A   9      20.576   3.539  -4.135  1.00  0.68           H  
ATOM    130 1HB  ASP A   9      19.478   4.086  -6.916  1.00  0.68           H  
ATOM    131 2HB  ASP A   9      21.151   3.663  -6.563  1.00  0.68           H  
ATOM    132  N   LEU A  10      20.374   6.285  -3.686  1.00  0.64           N  
ATOM    133  CA  LEU A  10      20.989   7.596  -3.536  1.00  0.64           C  
ATOM    134  C   LEU A  10      22.505   7.397  -3.516  1.00  0.64           C  
ATOM    135  O   LEU A  10      23.000   6.559  -2.756  1.00  0.64           O  
ATOM    136  CB  LEU A  10      20.512   8.271  -2.240  1.00  0.64           C  
ATOM    137  CG  LEU A  10      20.985   9.716  -1.999  1.00  0.64           C  
ATOM    138  CD1 LEU A  10      20.360  10.564  -3.008  1.00  0.64           C  
ATOM    139  CD2 LEU A  10      20.606  10.207  -0.592  1.00  0.64           C  
ATOM    140  H   LEU A  10      19.798   5.910  -2.949  1.00  0.64           H  
ATOM    141  HA  LEU A  10      20.718   8.214  -4.385  1.00  0.64           H  
ATOM    142 1HB  LEU A  10      19.429   8.296  -2.256  1.00  0.64           H  
ATOM    143 2HB  LEU A  10      20.829   7.666  -1.397  1.00  0.64           H  
ATOM    144  HG  LEU A  10      22.058   9.771  -2.119  1.00  0.64           H  
ATOM    145 1HD1 LEU A  10      20.677  11.571  -2.864  1.00  0.64           H  
ATOM    146 2HD1 LEU A  10      20.656  10.224  -3.986  1.00  0.64           H  
ATOM    147 3HD1 LEU A  10      19.277  10.508  -2.908  1.00  0.64           H  
ATOM    148 1HD2 LEU A  10      20.953  11.230  -0.455  1.00  0.64           H  
ATOM    149 2HD2 LEU A  10      19.557  10.187  -0.465  1.00  0.64           H  
ATOM    150 3HD2 LEU A  10      21.056   9.585   0.155  1.00  0.64           H  
ATOM    151  N   GLU A  11      23.236   8.137  -4.346  1.00  0.62           N  
ATOM    152  CA  GLU A  11      24.692   7.991  -4.403  1.00  0.62           C  
ATOM    153  C   GLU A  11      25.420   9.262  -4.824  1.00  0.62           C  
ATOM    154  O   GLU A  11      24.849  10.137  -5.472  1.00  0.62           O  
ATOM    155  CB  GLU A  11      25.080   6.866  -5.386  1.00  0.62           C  
ATOM    156  CG  GLU A  11      24.709   7.131  -6.854  1.00  0.62           C  
ATOM    157  CD  GLU A  11      25.084   5.984  -7.808  1.00  0.62           C  
ATOM    158  OE1 GLU A  11      25.551   4.965  -7.344  1.00  0.62           O  
ATOM    159  OE2 GLU A  11      24.908   6.145  -8.999  1.00  0.62           O  
ATOM    160  H   GLU A  11      22.748   8.779  -4.969  1.00  0.62           H  
ATOM    161  HA  GLU A  11      25.042   7.721  -3.406  1.00  0.62           H  
ATOM    162 1HB  GLU A  11      26.156   6.704  -5.343  1.00  0.62           H  
ATOM    163 2HB  GLU A  11      24.593   5.938  -5.085  1.00  0.62           H  
ATOM    164 1HG  GLU A  11      23.630   7.310  -6.915  1.00  0.62           H  
ATOM    165 2HG  GLU A  11      25.213   8.040  -7.169  1.00  0.62           H  
ATOM    166  N   VAL A  12      26.702   9.355  -4.487  1.00  0.61           N  
ATOM    167  CA  VAL A  12      27.502  10.470  -4.986  1.00  0.61           C  
ATOM    168  C   VAL A  12      28.080  10.051  -6.326  1.00  0.61           C  
ATOM    169  O   VAL A  12      28.679   8.979  -6.430  1.00  0.61           O  
ATOM    170  CB  VAL A  12      28.638  10.853  -4.017  1.00  0.61           C  
ATOM    171  CG1 VAL A  12      29.478  11.985  -4.604  1.00  0.61           C  
ATOM    172  CG2 VAL A  12      28.058  11.261  -2.727  1.00  0.61           C  
ATOM    173  H   VAL A  12      27.133   8.632  -3.925  1.00  0.61           H  
ATOM    174  HA  VAL A  12      26.862  11.339  -5.134  1.00  0.61           H  
ATOM    175  HB  VAL A  12      29.297  10.000  -3.873  1.00  0.61           H  
ATOM    176 1HG1 VAL A  12      30.272  12.234  -3.920  1.00  0.61           H  
ATOM    177 2HG1 VAL A  12      29.909  11.670  -5.548  1.00  0.61           H  
ATOM    178 3HG1 VAL A  12      28.852  12.865  -4.769  1.00  0.61           H  
ATOM    179 1HG2 VAL A  12      28.821  11.533  -2.065  1.00  0.61           H  
ATOM    180 2HG2 VAL A  12      27.433  12.083  -2.868  1.00  0.61           H  
ATOM    181 3HG2 VAL A  12      27.501  10.438  -2.328  1.00  0.61           H  
ATOM    182  N   VAL A  13      27.888  10.871  -7.350  1.00  0.60           N  
ATOM    183  CA  VAL A  13      28.371  10.529  -8.680  1.00  0.60           C  
ATOM    184  C   VAL A  13      29.612  11.314  -9.053  1.00  0.60           C  
ATOM    185  O   VAL A  13      30.372  10.920  -9.939  1.00  0.60           O  
ATOM    186  CB  VAL A  13      27.270  10.749  -9.721  1.00  0.60           C  
ATOM    187  CG1 VAL A  13      26.106   9.859  -9.384  1.00  0.60           C  
ATOM    188  CG2 VAL A  13      26.815  12.208  -9.750  1.00  0.60           C  
ATOM    189  H   VAL A  13      27.393  11.743  -7.187  1.00  0.60           H  
ATOM    190  HA  VAL A  13      28.624   9.468  -8.687  1.00  0.60           H  
ATOM    191  HB  VAL A  13      27.647  10.461 -10.699  1.00  0.60           H  
ATOM    192 1HG1 VAL A  13      25.337   9.984 -10.135  1.00  0.60           H  
ATOM    193 2HG1 VAL A  13      26.427   8.815  -9.369  1.00  0.60           H  
ATOM    194 3HG1 VAL A  13      25.710  10.130  -8.402  1.00  0.60           H  
ATOM    195 1HG2 VAL A  13      26.030  12.331 -10.496  1.00  0.60           H  
ATOM    196 2HG2 VAL A  13      26.426  12.469  -8.787  1.00  0.60           H  
ATOM    197 3HG2 VAL A  13      27.651  12.856  -9.999  1.00  0.60           H  
ATOM    198  N   ALA A  14      29.842  12.405  -8.347  1.00  0.60           N  
ATOM    199  CA  ALA A  14      31.051  13.186  -8.559  1.00  0.60           C  
ATOM    200  C   ALA A  14      31.353  13.974  -7.312  1.00  0.60           C  
ATOM    201  O   ALA A  14      30.451  14.330  -6.550  1.00  0.60           O  
ATOM    202  CB  ALA A  14      30.934  14.100  -9.761  1.00  0.60           C  
ATOM    203  H   ALA A  14      29.143  12.692  -7.662  1.00  0.60           H  
ATOM    204  HA  ALA A  14      31.879  12.496  -8.728  1.00  0.60           H  
ATOM    205 1HB  ALA A  14      31.864  14.652  -9.888  1.00  0.60           H  
ATOM    206 2HB  ALA A  14      30.741  13.508 -10.655  1.00  0.60           H  
ATOM    207 3HB  ALA A  14      30.144  14.782  -9.615  1.00  0.60           H  
ATOM    208  N   ALA A  15      32.619  14.300  -7.116  1.00  0.59           N  
ATOM    209  CA  ALA A  15      32.958  15.085  -5.946  1.00  0.59           C  
ATOM    210  C   ALA A  15      34.208  15.914  -6.139  1.00  0.59           C  
ATOM    211  O   ALA A  15      35.151  15.500  -6.815  1.00  0.59           O  
ATOM    212  CB  ALA A  15      33.155  14.147  -4.772  1.00  0.59           C  
ATOM    213  H   ALA A  15      33.339  13.999  -7.758  1.00  0.59           H  
ATOM    214  HA  ALA A  15      32.137  15.771  -5.743  1.00  0.59           H  
ATOM    215 1HB  ALA A  15      33.384  14.730  -3.893  1.00  0.59           H  
ATOM    216 2HB  ALA A  15      32.246  13.574  -4.606  1.00  0.59           H  
ATOM    217 3HB  ALA A  15      33.972  13.469  -4.981  1.00  0.59           H  
ATOM    218  N   THR A  16      34.223  17.060  -5.472  1.00  0.58           N  
ATOM    219  CA  THR A  16      35.370  17.941  -5.446  1.00  0.58           C  
ATOM    220  C   THR A  16      35.533  18.286  -3.971  1.00  0.58           C  
ATOM    221  O   THR A  16      34.568  18.161  -3.220  1.00  0.58           O  
ATOM    222  CB  THR A  16      35.094  19.255  -6.217  1.00  0.58           C  
ATOM    223  OG1 THR A  16      34.235  20.110  -5.418  1.00  0.58           O  
ATOM    224  CG2 THR A  16      34.379  18.939  -7.527  1.00  0.58           C  
ATOM    225  H   THR A  16      33.377  17.338  -4.976  1.00  0.58           H  
ATOM    226  HA  THR A  16      36.246  17.420  -5.828  1.00  0.58           H  
ATOM    227  HB  THR A  16      36.004  19.766  -6.454  1.00  0.58           H  
ATOM    228  HG1 THR A  16      33.313  19.859  -5.581  1.00  0.58           H  
ATOM    229 1HG2 THR A  16      34.177  19.865  -8.063  1.00  0.58           H  
ATOM    230 2HG2 THR A  16      35.010  18.294  -8.139  1.00  0.58           H  
ATOM    231 3HG2 THR A  16      33.434  18.434  -7.316  1.00  0.58           H  
ATOM    232  N   PRO A  17      36.639  18.877  -3.536  1.00  0.58           N  
ATOM    233  CA  PRO A  17      36.844  19.341  -2.181  1.00  0.58           C  
ATOM    234  C   PRO A  17      35.714  20.215  -1.617  1.00  0.58           C  
ATOM    235  O   PRO A  17      35.558  20.281  -0.403  1.00  0.58           O  
ATOM    236  CB  PRO A  17      38.139  20.145  -2.327  1.00  0.58           C  
ATOM    237  CG  PRO A  17      38.876  19.467  -3.452  1.00  0.58           C  
ATOM    238  CD  PRO A  17      37.813  19.065  -4.423  1.00  0.58           C  
ATOM    239  HA  PRO A  17      37.010  18.469  -1.529  1.00  0.58           H  
ATOM    240 1HB  PRO A  17      37.911  21.199  -2.526  1.00  0.58           H  
ATOM    241 2HB  PRO A  17      38.701  20.105  -1.387  1.00  0.58           H  
ATOM    242 1HG  PRO A  17      39.624  20.145  -3.886  1.00  0.58           H  
ATOM    243 2HG  PRO A  17      39.428  18.593  -3.055  1.00  0.58           H  
ATOM    244 1HD  PRO A  17      37.678  19.879  -5.125  1.00  0.58           H  
ATOM    245 2HD  PRO A  17      38.116  18.121  -4.899  1.00  0.58           H  
ATOM    246  N   THR A  18      34.956  20.929  -2.472  1.00  0.57           N  
ATOM    247  CA  THR A  18      33.914  21.809  -1.946  1.00  0.57           C  
ATOM    248  C   THR A  18      32.513  21.504  -2.475  1.00  0.57           C  
ATOM    249  O   THR A  18      31.565  22.269  -2.223  1.00  0.57           O  
ATOM    250  CB  THR A  18      34.259  23.289  -2.214  1.00  0.57           C  
ATOM    251  OG1 THR A  18      34.382  23.520  -3.628  1.00  0.57           O  
ATOM    252  CG2 THR A  18      35.572  23.649  -1.526  1.00  0.57           C  
ATOM    253  H   THR A  18      35.031  20.820  -3.484  1.00  0.57           H  
ATOM    254  HA  THR A  18      33.880  21.675  -0.868  1.00  0.57           H  
ATOM    255  HB  THR A  18      33.463  23.920  -1.815  1.00  0.57           H  
ATOM    256  HG1 THR A  18      35.041  22.925  -3.994  1.00  0.57           H  
ATOM    257 1HG2 THR A  18      35.801  24.697  -1.708  1.00  0.57           H  
ATOM    258 2HG2 THR A  18      35.466  23.481  -0.458  1.00  0.57           H  
ATOM    259 3HG2 THR A  18      36.374  23.034  -1.912  1.00  0.57           H  
ATOM    260  N   SER A  19      32.357  20.406  -3.219  1.00  0.57           N  
ATOM    261  CA  SER A  19      31.028  20.108  -3.747  1.00  0.57           C  
ATOM    262  C   SER A  19      30.798  18.636  -4.021  1.00  0.57           C  
ATOM    263  O   SER A  19      31.727  17.883  -4.328  1.00  0.57           O  
ATOM    264  CB  SER A  19      30.779  20.879  -5.043  1.00  0.57           C  
ATOM    265  OG  SER A  19      31.626  20.431  -6.080  1.00  0.57           O  
ATOM    266  H   SER A  19      33.142  19.771  -3.364  1.00  0.57           H  
ATOM    267  HA  SER A  19      30.301  20.427  -3.004  1.00  0.57           H  
ATOM    268 1HB  SER A  19      29.735  20.745  -5.341  1.00  0.57           H  
ATOM    269 2HB  SER A  19      30.932  21.943  -4.875  1.00  0.57           H  
ATOM    270  HG  SER A  19      32.512  20.678  -5.821  1.00  0.57           H  
ATOM    271  N   LEU A  20      29.532  18.238  -3.976  1.00  0.57           N  
ATOM    272  CA  LEU A  20      29.165  16.870  -4.308  1.00  0.57           C  
ATOM    273  C   LEU A  20      28.006  16.826  -5.295  1.00  0.57           C  
ATOM    274  O   LEU A  20      27.046  17.594  -5.175  1.00  0.57           O  
ATOM    275  CB  LEU A  20      28.779  16.118  -3.026  1.00  0.57           C  
ATOM    276  CG  LEU A  20      29.865  15.990  -1.945  1.00  0.57           C  
ATOM    277  CD1 LEU A  20      29.281  15.396  -0.675  1.00  0.57           C  
ATOM    278  CD2 LEU A  20      30.923  15.168  -2.461  1.00  0.57           C  
ATOM    279  H   LEU A  20      28.822  18.922  -3.710  1.00  0.57           H  
ATOM    280  HA  LEU A  20      30.019  16.375  -4.769  1.00  0.57           H  
ATOM    281 1HB  LEU A  20      27.915  16.608  -2.580  1.00  0.57           H  
ATOM    282 2HB  LEU A  20      28.493  15.105  -3.310  1.00  0.57           H  
ATOM    283  HG  LEU A  20      30.263  16.957  -1.713  1.00  0.57           H  
ATOM    284 1HD1 LEU A  20      30.064  15.309   0.085  1.00  0.57           H  
ATOM    285 2HD1 LEU A  20      28.494  16.047  -0.305  1.00  0.57           H  
ATOM    286 3HD1 LEU A  20      28.872  14.407  -0.889  1.00  0.57           H  
ATOM    287 1HD2 LEU A  20      31.716  15.079  -1.725  1.00  0.57           H  
ATOM    288 2HD2 LEU A  20      30.526  14.193  -2.703  1.00  0.57           H  
ATOM    289 3HD2 LEU A  20      31.302  15.635  -3.349  1.00  0.57           H  
ATOM    290  N   LEU A  21      28.066  15.916  -6.263  1.00  0.57           N  
ATOM    291  CA  LEU A  21      26.925  15.721  -7.154  1.00  0.57           C  
ATOM    292  C   LEU A  21      26.261  14.445  -6.716  1.00  0.57           C  
ATOM    293  O   LEU A  21      26.918  13.398  -6.652  1.00  0.57           O  
ATOM    294  CB  LEU A  21      27.340  15.622  -8.610  1.00  0.57           C  
ATOM    295  CG  LEU A  21      27.678  16.934  -9.318  1.00  0.57           C  
ATOM    296  CD1 LEU A  21      28.960  17.560  -8.721  1.00  0.57           C  
ATOM    297  CD2 LEU A  21      27.839  16.653 -10.803  1.00  0.57           C  
ATOM    298  H   LEU A  21      28.895  15.330  -6.358  1.00  0.57           H  
ATOM    299  HA  LEU A  21      26.217  16.538  -7.040  1.00  0.57           H  
ATOM    300 1HB  LEU A  21      28.188  14.972  -8.665  1.00  0.57           H  
ATOM    301 2HB  LEU A  21      26.520  15.163  -9.160  1.00  0.57           H  
ATOM    302  HG  LEU A  21      26.869  17.633  -9.175  1.00  0.57           H  
ATOM    303 1HD1 LEU A  21      29.177  18.494  -9.236  1.00  0.57           H  
ATOM    304 2HD1 LEU A  21      28.820  17.766  -7.678  1.00  0.57           H  
ATOM    305 3HD1 LEU A  21      29.799  16.888  -8.838  1.00  0.57           H  
ATOM    306 1HD2 LEU A  21      28.061  17.584 -11.326  1.00  0.57           H  
ATOM    307 2HD2 LEU A  21      28.648  15.949 -10.964  1.00  0.57           H  
ATOM    308 3HD2 LEU A  21      26.912  16.230 -11.192  1.00  0.57           H  
ATOM    309  N   ILE A  22      24.976  14.552  -6.402  1.00  0.59           N  
ATOM    310  CA  ILE A  22      24.198  13.460  -5.846  1.00  0.59           C  
ATOM    311  C   ILE A  22      23.126  12.970  -6.811  1.00  0.59           C  
ATOM    312  O   ILE A  22      22.356  13.779  -7.331  1.00  0.59           O  
ATOM    313  CB  ILE A  22      23.491  13.949  -4.583  1.00  0.59           C  
ATOM    314  CG1 ILE A  22      24.481  14.691  -3.698  1.00  0.59           C  
ATOM    315  CG2 ILE A  22      22.926  12.776  -3.829  1.00  0.59           C  
ATOM    316  CD1 ILE A  22      25.619  13.887  -3.269  1.00  0.59           C  
ATOM    317  H   ILE A  22      24.519  15.454  -6.524  1.00  0.59           H  
ATOM    318  HA  ILE A  22      24.863  12.633  -5.611  1.00  0.59           H  
ATOM    319  HB  ILE A  22      22.693  14.642  -4.853  1.00  0.59           H  
ATOM    320 1HG1 ILE A  22      24.857  15.561  -4.246  1.00  0.59           H  
ATOM    321 2HG1 ILE A  22      23.957  15.046  -2.820  1.00  0.59           H  
ATOM    322 1HG2 ILE A  22      22.430  13.129  -2.930  1.00  0.59           H  
ATOM    323 2HG2 ILE A  22      22.217  12.259  -4.463  1.00  0.59           H  
ATOM    324 3HG2 ILE A  22      23.733  12.092  -3.556  1.00  0.59           H  
ATOM    325 1HD1 ILE A  22      26.274  14.486  -2.653  1.00  0.59           H  
ATOM    326 2HD1 ILE A  22      25.261  13.038  -2.708  1.00  0.59           H  
ATOM    327 3HD1 ILE A  22      26.164  13.542  -4.130  1.00  0.59           H  
ATOM    328  N   SER A  23      23.046  11.666  -7.035  1.00  0.61           N  
ATOM    329  CA  SER A  23      22.005  11.125  -7.907  1.00  0.61           C  
ATOM    330  C   SER A  23      21.108  10.141  -7.189  1.00  0.61           C  
ATOM    331  O   SER A  23      21.496   9.534  -6.193  1.00  0.61           O  
ATOM    332  CB  SER A  23      22.574  10.437  -9.131  1.00  0.61           C  
ATOM    333  OG  SER A  23      23.239  11.337  -9.980  1.00  0.61           O  
ATOM    334  H   SER A  23      23.708  11.044  -6.574  1.00  0.61           H  
ATOM    335  HA  SER A  23      21.386  11.947  -8.238  1.00  0.61           H  
ATOM    336 1HB  SER A  23      23.255   9.653  -8.807  1.00  0.61           H  
ATOM    337 2HB  SER A  23      21.765   9.954  -9.680  1.00  0.61           H  
ATOM    338  HG  SER A  23      22.550  11.803 -10.434  1.00  0.61           H  
ATOM    339  N   TRP A  24      19.905   9.963  -7.723  1.00  0.66           N  
ATOM    340  CA  TRP A  24      18.968   8.960  -7.218  1.00  0.66           C  
ATOM    341  C   TRP A  24      18.020   8.483  -8.306  1.00  0.66           C  
ATOM    342  O   TRP A  24      17.871   9.129  -9.340  1.00  0.66           O  
ATOM    343  CB  TRP A  24      18.158   9.516  -6.046  1.00  0.66           C  
ATOM    344  CG  TRP A  24      17.393  10.781  -6.370  1.00  0.66           C  
ATOM    345  CD1 TRP A  24      16.114  10.871  -6.830  1.00  0.66           C  
ATOM    346  CD2 TRP A  24      17.857  12.156  -6.218  1.00  0.66           C  
ATOM    347  NE1 TRP A  24      15.761  12.186  -6.992  1.00  0.66           N  
ATOM    348  CE2 TRP A  24      16.809  12.983  -6.623  1.00  0.66           C  
ATOM    349  CE3 TRP A  24      19.062  12.739  -5.781  1.00  0.66           C  
ATOM    350  CZ2 TRP A  24      16.915  14.361  -6.604  1.00  0.66           C  
ATOM    351  CZ3 TRP A  24      19.161  14.120  -5.762  1.00  0.66           C  
ATOM    352  CH2 TRP A  24      18.109  14.905  -6.166  1.00  0.66           C  
ATOM    353  H   TRP A  24      19.634  10.563  -8.504  1.00  0.66           H  
ATOM    354  HA  TRP A  24      19.537   8.097  -6.865  1.00  0.66           H  
ATOM    355 1HB  TRP A  24      17.443   8.756  -5.712  1.00  0.66           H  
ATOM    356 2HB  TRP A  24      18.810   9.715  -5.225  1.00  0.66           H  
ATOM    357  HD1 TRP A  24      15.472  10.021  -7.047  1.00  0.66           H  
ATOM    358  HE1 TRP A  24      14.866  12.527  -7.329  1.00  0.66           H  
ATOM    359  HE3 TRP A  24      19.896  12.124  -5.462  1.00  0.66           H  
ATOM    360  HZ2 TRP A  24      16.100  15.008  -6.923  1.00  0.66           H  
ATOM    361  HZ3 TRP A  24      20.096  14.567  -5.422  1.00  0.66           H  
ATOM    362  HH2 TRP A  24      18.209  15.975  -6.140  1.00  0.66           H  
ATOM    363  N   ASP A  25      17.367   7.358  -8.073  1.00  0.74           N  
ATOM    364  CA  ASP A  25      16.381   6.833  -9.005  1.00  0.74           C  
ATOM    365  C   ASP A  25      14.995   7.239  -8.497  1.00  0.74           C  
ATOM    366  O   ASP A  25      14.576   6.842  -7.402  1.00  0.74           O  
ATOM    367  CB  ASP A  25      16.513   5.322  -9.149  1.00  0.74           C  
ATOM    368  CG  ASP A  25      15.661   4.678 -10.282  1.00  0.74           C  
ATOM    369  OD1 ASP A  25      15.118   5.395 -11.086  1.00  0.74           O  
ATOM    370  OD2 ASP A  25      15.550   3.454 -10.294  1.00  0.74           O  
ATOM    371  H   ASP A  25      17.549   6.843  -7.212  1.00  0.74           H  
ATOM    372  HA  ASP A  25      16.534   7.287  -9.984  1.00  0.74           H  
ATOM    373 1HB  ASP A  25      17.561   5.066  -9.310  1.00  0.74           H  
ATOM    374 2HB  ASP A  25      16.233   4.886  -8.232  1.00  0.74           H  
ATOM    375  N   ALA A  26      14.329   8.111  -9.236  1.00  0.85           N  
ATOM    376  CA  ALA A  26      13.045   8.665  -8.824  1.00  0.85           C  
ATOM    377  C   ALA A  26      12.028   7.546  -8.565  1.00  0.85           C  
ATOM    378  O   ALA A  26      12.057   6.525  -9.247  1.00  0.85           O  
ATOM    379  CB  ALA A  26      12.514   9.584  -9.915  1.00  0.85           C  
ATOM    380  H   ALA A  26      14.729   8.383 -10.126  1.00  0.85           H  
ATOM    381  HA  ALA A  26      13.208   9.230  -7.911  1.00  0.85           H  
ATOM    382 1HB  ALA A  26      11.559  10.005  -9.621  1.00  0.85           H  
ATOM    383 2HB  ALA A  26      13.229  10.388 -10.095  1.00  0.85           H  
ATOM    384 3HB  ALA A  26      12.376   9.006 -10.828  1.00  0.85           H  
ATOM    385  N   PRO A  27      11.108   7.708  -7.602  1.00  0.96           N  
ATOM    386  CA  PRO A  27      10.069   6.757  -7.281  1.00  0.96           C  
ATOM    387  C   PRO A  27       9.055   6.748  -8.429  1.00  0.96           C  
ATOM    388  O   PRO A  27       9.015   7.698  -9.204  1.00  0.96           O  
ATOM    389  CB  PRO A  27       9.506   7.321  -5.967  1.00  0.96           C  
ATOM    390  CG  PRO A  27       9.772   8.788  -6.029  1.00  0.96           C  
ATOM    391  CD  PRO A  27      11.089   8.920  -6.762  1.00  0.96           C  
ATOM    392  HA  PRO A  27      10.539   5.775  -7.132  1.00  0.96           H  
ATOM    393 1HB  PRO A  27       8.437   7.101  -5.875  1.00  0.96           H  
ATOM    394 2HB  PRO A  27      10.005   6.834  -5.113  1.00  0.96           H  
ATOM    395 1HG  PRO A  27       8.944   9.279  -6.559  1.00  0.96           H  
ATOM    396 2HG  PRO A  27       9.799   9.210  -5.008  1.00  0.96           H  
ATOM    397 1HD  PRO A  27      11.058   9.827  -7.361  1.00  0.96           H  
ATOM    398 2HD  PRO A  27      11.915   8.911  -6.059  1.00  0.96           H  
ATOM    399  N   PRO A  28       8.231   5.697  -8.560  1.00  1.06           N  
ATOM    400  CA  PRO A  28       7.172   5.518  -9.551  1.00  1.06           C  
ATOM    401  C   PRO A  28       5.986   6.479  -9.404  1.00  1.06           C  
ATOM    402  O   PRO A  28       5.140   6.573 -10.294  1.00  1.06           O  
ATOM    403  CB  PRO A  28       6.759   4.057  -9.330  1.00  1.06           C  
ATOM    404  CG  PRO A  28       7.130   3.754  -7.903  1.00  1.06           C  
ATOM    405  CD  PRO A  28       8.387   4.547  -7.647  1.00  1.06           C  
ATOM    406  HA  PRO A  28       7.618   5.635 -10.551  1.00  1.06           H  
ATOM    407 1HB  PRO A  28       5.680   3.946  -9.514  1.00  1.06           H  
ATOM    408 2HB  PRO A  28       7.275   3.405 -10.049  1.00  1.06           H  
ATOM    409 1HG  PRO A  28       6.316   4.026  -7.245  1.00  1.06           H  
ATOM    410 2HG  PRO A  28       7.284   2.672  -7.773  1.00  1.06           H  
ATOM    411 1HD  PRO A  28       8.403   4.850  -6.595  1.00  1.06           H  
ATOM    412 2HD  PRO A  28       9.273   3.957  -7.921  1.00  1.06           H  
ATOM    413  N   TYR A  29       5.906   7.163  -8.275  1.00  1.11           N  
ATOM    414  CA  TYR A  29       4.815   8.085  -7.998  1.00  1.11           C  
ATOM    415  C   TYR A  29       5.177   9.465  -8.519  1.00  1.11           C  
ATOM    416  O   TYR A  29       6.345   9.833  -8.537  1.00  1.11           O  
ATOM    417  CB  TYR A  29       4.595   8.138  -6.497  1.00  1.11           C  
ATOM    418  CG  TYR A  29       4.124   6.833  -5.952  1.00  1.11           C  
ATOM    419  CD1 TYR A  29       5.064   5.913  -5.582  1.00  1.11           C  
ATOM    420  CD2 TYR A  29       2.782   6.549  -5.799  1.00  1.11           C  
ATOM    421  CE1 TYR A  29       4.692   4.699  -5.062  1.00  1.11           C  
ATOM    422  CE2 TYR A  29       2.400   5.322  -5.270  1.00  1.11           C  
ATOM    423  CZ  TYR A  29       3.365   4.399  -4.900  1.00  1.11           C  
ATOM    424  OH  TYR A  29       3.005   3.175  -4.371  1.00  1.11           O  
ATOM    425  H   TYR A  29       6.626   7.053  -7.581  1.00  1.11           H  
ATOM    426  HA  TYR A  29       3.914   7.745  -8.507  1.00  1.11           H  
ATOM    427 1HB  TYR A  29       5.529   8.409  -5.997  1.00  1.11           H  
ATOM    428 2HB  TYR A  29       3.858   8.904  -6.254  1.00  1.11           H  
ATOM    429  HD1 TYR A  29       6.118   6.147  -5.712  1.00  1.11           H  
ATOM    430  HD2 TYR A  29       2.029   7.280  -6.088  1.00  1.11           H  
ATOM    431  HE1 TYR A  29       5.447   3.977  -4.779  1.00  1.11           H  
ATOM    432  HE2 TYR A  29       1.342   5.091  -5.146  1.00  1.11           H  
ATOM    433  HH  TYR A  29       3.793   2.744  -3.974  1.00  1.11           H  
ATOM    434  N   TYR A  30       4.201  10.243  -8.964  1.00  1.09           N  
ATOM    435  CA  TYR A  30       4.546  11.597  -9.379  1.00  1.09           C  
ATOM    436  C   TYR A  30       5.055  12.399  -8.183  1.00  1.09           C  
ATOM    437  O   TYR A  30       4.475  12.349  -7.098  1.00  1.09           O  
ATOM    438  CB  TYR A  30       3.382  12.329 -10.036  1.00  1.09           C  
ATOM    439  CG  TYR A  30       3.803  13.705 -10.522  1.00  1.09           C  
ATOM    440  CD1 TYR A  30       4.518  13.848 -11.698  1.00  1.09           C  
ATOM    441  CD2 TYR A  30       3.503  14.804  -9.780  1.00  1.09           C  
ATOM    442  CE1 TYR A  30       4.912  15.106 -12.115  1.00  1.09           C  
ATOM    443  CE2 TYR A  30       3.889  16.064 -10.183  1.00  1.09           C  
ATOM    444  CZ  TYR A  30       4.593  16.218 -11.349  1.00  1.09           C  
ATOM    445  OH  TYR A  30       4.983  17.471 -11.766  1.00  1.09           O  
ATOM    446  H   TYR A  30       3.244   9.922  -8.982  1.00  1.09           H  
ATOM    447  HA  TYR A  30       5.360  11.539 -10.102  1.00  1.09           H  
ATOM    448 1HB  TYR A  30       3.010  11.758 -10.887  1.00  1.09           H  
ATOM    449 2HB  TYR A  30       2.565  12.447  -9.323  1.00  1.09           H  
ATOM    450  HD1 TYR A  30       4.768  12.971 -12.290  1.00  1.09           H  
ATOM    451  HD2 TYR A  30       2.966  14.661  -8.877  1.00  1.09           H  
ATOM    452  HE1 TYR A  30       5.473  15.223 -13.039  1.00  1.09           H  
ATOM    453  HE2 TYR A  30       3.644  16.933  -9.578  1.00  1.09           H  
ATOM    454  HH  TYR A  30       5.504  17.392 -12.565  1.00  1.09           H  
ATOM    455  N   VAL A  31       6.140  13.127  -8.393  1.00  1.01           N  
ATOM    456  CA  VAL A  31       6.754  13.981  -7.382  1.00  1.01           C  
ATOM    457  C   VAL A  31       6.811  15.416  -7.895  1.00  1.01           C  
ATOM    458  O   VAL A  31       7.164  15.631  -9.051  1.00  1.01           O  
ATOM    459  CB  VAL A  31       8.174  13.457  -7.064  1.00  1.01           C  
ATOM    460  CG1 VAL A  31       8.868  14.350  -6.081  1.00  1.01           C  
ATOM    461  CG2 VAL A  31       8.086  12.059  -6.500  1.00  1.01           C  
ATOM    462  H   VAL A  31       6.562  13.094  -9.310  1.00  1.01           H  
ATOM    463  HA  VAL A  31       6.151  13.953  -6.473  1.00  1.01           H  
ATOM    464  HB  VAL A  31       8.768  13.447  -7.980  1.00  1.01           H  
ATOM    465 1HG1 VAL A  31       9.859  13.978  -5.871  1.00  1.01           H  
ATOM    466 2HG1 VAL A  31       8.945  15.329  -6.498  1.00  1.01           H  
ATOM    467 3HG1 VAL A  31       8.299  14.388  -5.162  1.00  1.01           H  
ATOM    468 1HG2 VAL A  31       9.088  11.699  -6.300  1.00  1.01           H  
ATOM    469 2HG2 VAL A  31       7.503  12.067  -5.582  1.00  1.01           H  
ATOM    470 3HG2 VAL A  31       7.615  11.406  -7.216  1.00  1.01           H  
ATOM    471  N   ARG A  32       6.426  16.403  -7.075  1.00  0.90           N  
ATOM    472  CA  ARG A  32       6.514  17.789  -7.542  1.00  0.90           C  
ATOM    473  C   ARG A  32       7.949  18.260  -7.514  1.00  0.90           C  
ATOM    474  O   ARG A  32       8.434  18.900  -8.458  1.00  0.90           O  
ATOM    475  CB  ARG A  32       5.749  18.756  -6.662  1.00  0.90           C  
ATOM    476  CG  ARG A  32       4.291  18.767  -6.755  1.00  0.90           C  
ATOM    477  CD  ARG A  32       3.751  19.877  -5.899  1.00  0.90           C  
ATOM    478  NE  ARG A  32       3.818  19.551  -4.475  1.00  0.90           N  
ATOM    479  CZ  ARG A  32       3.810  20.411  -3.462  1.00  0.90           C  
ATOM    480  NH1 ARG A  32       3.775  21.718  -3.652  1.00  0.90           N  
ATOM    481  NH2 ARG A  32       3.835  19.886  -2.267  1.00  0.90           N  
ATOM    482  H   ARG A  32       6.144  16.206  -6.116  1.00  0.90           H  
ATOM    483  HA  ARG A  32       6.139  17.844  -8.564  1.00  0.90           H  
ATOM    484 1HB  ARG A  32       6.000  18.559  -5.616  1.00  0.90           H  
ATOM    485 2HB  ARG A  32       6.080  19.764  -6.889  1.00  0.90           H  
ATOM    486 1HG  ARG A  32       3.977  18.919  -7.788  1.00  0.90           H  
ATOM    487 2HG  ARG A  32       3.921  17.820  -6.394  1.00  0.90           H  
ATOM    488 1HD  ARG A  32       4.340  20.777  -6.066  1.00  0.90           H  
ATOM    489 2HD  ARG A  32       2.712  20.071  -6.158  1.00  0.90           H  
ATOM    490  HE  ARG A  32       3.825  18.560  -4.194  1.00  0.90           H  
ATOM    491 1HH1 ARG A  32       3.756  22.092  -4.590  1.00  0.90           H  
ATOM    492 2HH1 ARG A  32       3.771  22.344  -2.858  1.00  0.90           H  
ATOM    493 1HH2 ARG A  32       3.852  18.852  -2.223  1.00  0.90           H  
ATOM    494 2HH2 ARG A  32       3.836  20.460  -1.437  1.00  0.90           H  
ATOM    495  N   TYR A  33       8.618  17.937  -6.412  1.00  0.80           N  
ATOM    496  CA  TYR A  33      10.008  18.318  -6.209  1.00  0.80           C  
ATOM    497  C   TYR A  33      10.707  17.418  -5.216  1.00  0.80           C  
ATOM    498  O   TYR A  33      10.063  16.730  -4.421  1.00  0.80           O  
ATOM    499  CB  TYR A  33      10.118  19.796  -5.815  1.00  0.80           C  
ATOM    500  CG  TYR A  33       9.466  20.224  -4.534  1.00  0.80           C  
ATOM    501  CD1 TYR A  33      10.189  20.219  -3.359  1.00  0.80           C  
ATOM    502  CD2 TYR A  33       8.156  20.663  -4.537  1.00  0.80           C  
ATOM    503  CE1 TYR A  33       9.605  20.657  -2.195  1.00  0.80           C  
ATOM    504  CE2 TYR A  33       7.570  21.090  -3.374  1.00  0.80           C  
ATOM    505  CZ  TYR A  33       8.288  21.089  -2.203  1.00  0.80           C  
ATOM    506  OH  TYR A  33       7.702  21.525  -1.036  1.00  0.80           O  
ATOM    507  H   TYR A  33       8.122  17.407  -5.691  1.00  0.80           H  
ATOM    508  HA  TYR A  33      10.542  18.200  -7.136  1.00  0.80           H  
ATOM    509 1HB  TYR A  33      11.162  20.056  -5.722  1.00  0.80           H  
ATOM    510 2HB  TYR A  33       9.716  20.410  -6.619  1.00  0.80           H  
ATOM    511  HD1 TYR A  33      11.224  19.878  -3.356  1.00  0.80           H  
ATOM    512  HD2 TYR A  33       7.594  20.678  -5.460  1.00  0.80           H  
ATOM    513  HE1 TYR A  33      10.178  20.658  -1.269  1.00  0.80           H  
ATOM    514  HE2 TYR A  33       6.546  21.436  -3.380  1.00  0.80           H  
ATOM    515  HH  TYR A  33       8.308  21.387  -0.304  1.00  0.80           H  
ATOM    516  N   TYR A  34      12.026  17.465  -5.222  1.00  0.71           N  
ATOM    517  CA  TYR A  34      12.761  16.728  -4.219  1.00  0.71           C  
ATOM    518  C   TYR A  34      13.336  17.728  -3.265  1.00  0.71           C  
ATOM    519  O   TYR A  34      13.699  18.844  -3.654  1.00  0.71           O  
ATOM    520  CB  TYR A  34      13.857  15.854  -4.816  1.00  0.71           C  
ATOM    521  CG  TYR A  34      13.314  14.807  -5.705  1.00  0.71           C  
ATOM    522  CD1 TYR A  34      13.196  15.092  -7.039  1.00  0.71           C  
ATOM    523  CD2 TYR A  34      12.907  13.574  -5.210  1.00  0.71           C  
ATOM    524  CE1 TYR A  34      12.684  14.169  -7.880  1.00  0.71           C  
ATOM    525  CE2 TYR A  34      12.374  12.641  -6.081  1.00  0.71           C  
ATOM    526  CZ  TYR A  34      12.265  12.958  -7.415  1.00  0.71           C  
ATOM    527  OH  TYR A  34      11.739  12.090  -8.300  1.00  0.71           O  
ATOM    528  H   TYR A  34      12.502  18.044  -5.911  1.00  0.71           H  
ATOM    529  HA  TYR A  34      12.078  16.094  -3.659  1.00  0.71           H  
ATOM    530 1HB  TYR A  34      14.546  16.445  -5.372  1.00  0.71           H  
ATOM    531 2HB  TYR A  34      14.412  15.369  -4.011  1.00  0.71           H  
ATOM    532  HD1 TYR A  34      13.515  16.058  -7.431  1.00  0.71           H  
ATOM    533  HD2 TYR A  34      12.999  13.351  -4.147  1.00  0.71           H  
ATOM    534  HE1 TYR A  34      12.604  14.400  -8.934  1.00  0.71           H  
ATOM    535  HE2 TYR A  34      12.040  11.677  -5.718  1.00  0.71           H  
ATOM    536  HH  TYR A  34      11.667  12.529  -9.165  1.00  0.71           H  
ATOM    537  N   ARG A  35      13.412  17.333  -2.016  1.00  0.65           N  
ATOM    538  CA  ARG A  35      13.985  18.179  -0.994  1.00  0.65           C  
ATOM    539  C   ARG A  35      15.255  17.525  -0.529  1.00  0.65           C  
ATOM    540  O   ARG A  35      15.273  16.341  -0.177  1.00  0.65           O  
ATOM    541  CB  ARG A  35      12.978  18.417   0.124  1.00  0.65           C  
ATOM    542  CG  ARG A  35      13.400  19.296   1.265  1.00  0.65           C  
ATOM    543  CD  ARG A  35      12.191  19.664   2.095  1.00  0.65           C  
ATOM    544  NE  ARG A  35      11.561  18.532   2.754  1.00  0.65           N  
ATOM    545  CZ  ARG A  35      11.855  18.098   4.005  1.00  0.65           C  
ATOM    546  NH1 ARG A  35      12.779  18.696   4.744  1.00  0.65           N  
ATOM    547  NH2 ARG A  35      11.190  17.074   4.507  1.00  0.65           N  
ATOM    548  H   ARG A  35      13.087  16.393  -1.790  1.00  0.65           H  
ATOM    549  HA  ARG A  35      14.246  19.144  -1.424  1.00  0.65           H  
ATOM    550 1HB  ARG A  35      12.079  18.862  -0.302  1.00  0.65           H  
ATOM    551 2HB  ARG A  35      12.687  17.476   0.549  1.00  0.65           H  
ATOM    552 1HG  ARG A  35      14.118  18.775   1.900  1.00  0.65           H  
ATOM    553 2HG  ARG A  35      13.855  20.213   0.877  1.00  0.65           H  
ATOM    554 1HD  ARG A  35      12.459  20.367   2.855  1.00  0.65           H  
ATOM    555 2HD  ARG A  35      11.449  20.121   1.441  1.00  0.65           H  
ATOM    556  HE  ARG A  35      10.804  18.047   2.248  1.00  0.65           H  
ATOM    557 1HH1 ARG A  35      13.300  19.519   4.398  1.00  0.65           H  
ATOM    558 2HH1 ARG A  35      12.971  18.361   5.672  1.00  0.65           H  
ATOM    559 1HH2 ARG A  35      10.474  16.615   3.949  1.00  0.65           H  
ATOM    560 2HH2 ARG A  35      11.377  16.765   5.449  1.00  0.65           H  
ATOM    561  N   ILE A  36      16.336  18.273  -0.618  1.00  0.62           N  
ATOM    562  CA  ILE A  36      17.644  17.763  -0.290  1.00  0.62           C  
ATOM    563  C   ILE A  36      18.230  18.521   0.867  1.00  0.62           C  
ATOM    564  O   ILE A  36      18.302  19.756   0.866  1.00  0.62           O  
ATOM    565  CB  ILE A  36      18.588  17.827  -1.497  1.00  0.62           C  
ATOM    566  CG1 ILE A  36      17.985  17.036  -2.675  1.00  0.62           C  
ATOM    567  CG2 ILE A  36      19.973  17.259  -1.115  1.00  0.62           C  
ATOM    568  CD1 ILE A  36      17.228  17.872  -3.651  1.00  0.62           C  
ATOM    569  H   ILE A  36      16.254  19.245  -0.919  1.00  0.62           H  
ATOM    570  HA  ILE A  36      17.549  16.721   0.003  1.00  0.62           H  
ATOM    571  HB  ILE A  36      18.675  18.856  -1.812  1.00  0.62           H  
ATOM    572 1HG1 ILE A  36      18.784  16.520  -3.205  1.00  0.62           H  
ATOM    573 2HG1 ILE A  36      17.295  16.298  -2.279  1.00  0.62           H  
ATOM    574 1HG2 ILE A  36      20.639  17.310  -1.971  1.00  0.62           H  
ATOM    575 2HG2 ILE A  36      20.397  17.838  -0.295  1.00  0.62           H  
ATOM    576 3HG2 ILE A  36      19.863  16.220  -0.801  1.00  0.62           H  
ATOM    577 1HD1 ILE A  36      16.839  17.224  -4.425  1.00  0.62           H  
ATOM    578 2HD1 ILE A  36      16.404  18.385  -3.158  1.00  0.62           H  
ATOM    579 3HD1 ILE A  36      17.889  18.605  -4.088  1.00  0.62           H  
ATOM    580  N   THR A  37      18.614  17.780   1.889  1.00  0.61           N  
ATOM    581  CA  THR A  37      19.155  18.412   3.063  1.00  0.61           C  
ATOM    582  C   THR A  37      20.549  17.892   3.342  1.00  0.61           C  
ATOM    583  O   THR A  37      20.881  16.755   2.983  1.00  0.61           O  
ATOM    584  CB  THR A  37      18.223  18.159   4.258  1.00  0.61           C  
ATOM    585  OG1 THR A  37      18.151  16.771   4.515  1.00  0.61           O  
ATOM    586  CG2 THR A  37      16.820  18.654   3.948  1.00  0.61           C  
ATOM    587  H   THR A  37      18.517  16.766   1.840  1.00  0.61           H  
ATOM    588  HA  THR A  37      19.219  19.475   2.882  1.00  0.61           H  
ATOM    589  HB  THR A  37      18.597  18.669   5.115  1.00  0.61           H  
ATOM    590  HG1 THR A  37      17.825  16.336   3.713  1.00  0.61           H  
ATOM    591 1HG2 THR A  37      16.168  18.473   4.799  1.00  0.61           H  
ATOM    592 2HG2 THR A  37      16.863  19.709   3.750  1.00  0.61           H  
ATOM    593 3HG2 THR A  37      16.423  18.137   3.079  1.00  0.61           H  
ATOM    594  N   TYR A  38      21.372  18.704   3.996  1.00  0.62           N  
ATOM    595  CA  TYR A  38      22.709  18.218   4.315  1.00  0.62           C  
ATOM    596  C   TYR A  38      23.414  18.907   5.487  1.00  0.62           C  
ATOM    597  O   TYR A  38      23.139  20.059   5.838  1.00  0.62           O  
ATOM    598  CB  TYR A  38      23.590  18.302   3.049  1.00  0.62           C  
ATOM    599  CG  TYR A  38      23.803  19.699   2.527  1.00  0.62           C  
ATOM    600  CD1 TYR A  38      24.952  20.390   2.880  1.00  0.62           C  
ATOM    601  CD2 TYR A  38      22.852  20.294   1.696  1.00  0.62           C  
ATOM    602  CE1 TYR A  38      25.164  21.670   2.403  1.00  0.62           C  
ATOM    603  CE2 TYR A  38      23.064  21.575   1.226  1.00  0.62           C  
ATOM    604  CZ  TYR A  38      24.217  22.261   1.574  1.00  0.62           C  
ATOM    605  OH  TYR A  38      24.426  23.533   1.097  1.00  0.62           O  
ATOM    606  H   TYR A  38      21.047  19.638   4.251  1.00  0.62           H  
ATOM    607  HA  TYR A  38      22.607  17.172   4.587  1.00  0.62           H  
ATOM    608 1HB  TYR A  38      24.569  17.864   3.266  1.00  0.62           H  
ATOM    609 2HB  TYR A  38      23.148  17.706   2.253  1.00  0.62           H  
ATOM    610  HD1 TYR A  38      25.692  19.919   3.531  1.00  0.62           H  
ATOM    611  HD2 TYR A  38      21.944  19.757   1.418  1.00  0.62           H  
ATOM    612  HE1 TYR A  38      26.070  22.213   2.676  1.00  0.62           H  
ATOM    613  HE2 TYR A  38      22.334  22.048   0.583  1.00  0.62           H  
ATOM    614  HH  TYR A  38      25.299  23.840   1.371  1.00  0.62           H  
ATOM    615  N   GLY A  39      24.407  18.215   6.039  1.00  0.66           N  
ATOM    616  CA  GLY A  39      25.249  18.808   7.083  1.00  0.66           C  
ATOM    617  C   GLY A  39      26.286  17.828   7.624  1.00  0.66           C  
ATOM    618  O   GLY A  39      26.260  16.640   7.305  1.00  0.66           O  
ATOM    619  H   GLY A  39      24.541  17.250   5.724  1.00  0.66           H  
ATOM    620 1HA  GLY A  39      25.753  19.688   6.680  1.00  0.66           H  
ATOM    621 2HA  GLY A  39      24.617  19.156   7.901  1.00  0.66           H  
ATOM    622  N   GLU A  40      27.227  18.327   8.423  1.00  0.73           N  
ATOM    623  CA  GLU A  40      28.284  17.457   8.949  1.00  0.73           C  
ATOM    624  C   GLU A  40      27.713  16.306   9.769  1.00  0.73           C  
ATOM    625  O   GLU A  40      26.974  16.533  10.728  1.00  0.73           O  
ATOM    626  CB  GLU A  40      29.270  18.259   9.786  1.00  0.73           C  
ATOM    627  CG  GLU A  40      30.460  17.441  10.275  1.00  0.73           C  
ATOM    628  CD  GLU A  40      31.473  18.245  11.043  1.00  0.73           C  
ATOM    629  OE1 GLU A  40      31.175  19.367  11.382  1.00  0.73           O  
ATOM    630  OE2 GLU A  40      32.548  17.743  11.284  1.00  0.73           O  
ATOM    631  H   GLU A  40      27.209  19.308   8.663  1.00  0.73           H  
ATOM    632  HA  GLU A  40      28.831  17.033   8.107  1.00  0.73           H  
ATOM    633 1HB  GLU A  40      29.657  19.089   9.194  1.00  0.73           H  
ATOM    634 2HB  GLU A  40      28.758  18.678  10.649  1.00  0.73           H  
ATOM    635 1HG  GLU A  40      30.094  16.659  10.919  1.00  0.73           H  
ATOM    636 2HG  GLU A  40      30.924  16.959   9.428  1.00  0.73           H  
ATOM    637  N   THR A  41      28.156  15.090   9.471  1.00  0.83           N  
ATOM    638  CA  THR A  41      27.655  13.879  10.125  1.00  0.83           C  
ATOM    639  C   THR A  41      27.812  13.887  11.639  1.00  0.83           C  
ATOM    640  O   THR A  41      26.909  13.474  12.366  1.00  0.83           O  
ATOM    641  CB  THR A  41      28.373  12.632   9.572  1.00  0.83           C  
ATOM    642  OG1 THR A  41      28.110  12.522   8.176  1.00  0.83           O  
ATOM    643  CG2 THR A  41      27.879  11.373  10.268  1.00  0.83           C  
ATOM    644  H   THR A  41      28.825  15.000   8.710  1.00  0.83           H  
ATOM    645  HA  THR A  41      26.592  13.791   9.896  1.00  0.83           H  
ATOM    646  HB  THR A  41      29.447  12.735   9.722  1.00  0.83           H  
ATOM    647  HG1 THR A  41      27.145  12.505   8.044  1.00  0.83           H  
ATOM    648 1HG2 THR A  41      28.394  10.505   9.857  1.00  0.83           H  
ATOM    649 2HG2 THR A  41      28.080  11.444  11.337  1.00  0.83           H  
ATOM    650 3HG2 THR A  41      26.806  11.269  10.105  1.00  0.83           H  
ATOM    651  N   GLY A  42      28.977  14.304  12.112  1.00  0.94           N  
ATOM    652  CA  GLY A  42      29.269  14.331  13.537  1.00  0.94           C  
ATOM    653  C   GLY A  42      29.341  15.746  14.111  1.00  0.94           C  
ATOM    654  O   GLY A  42      29.910  15.938  15.187  1.00  0.94           O  
ATOM    655  H   GLY A  42      29.676  14.632  11.459  1.00  0.94           H  
ATOM    656 1HA  GLY A  42      28.506  13.765  14.072  1.00  0.94           H  
ATOM    657 2HA  GLY A  42      30.216  13.824  13.714  1.00  0.94           H  
ATOM    658  N   GLY A  43      28.838  16.742  13.383  1.00  1.02           N  
ATOM    659  CA  GLY A  43      28.975  18.118  13.849  1.00  1.02           C  
ATOM    660  C   GLY A  43      27.716  18.674  14.484  1.00  1.02           C  
ATOM    661  O   GLY A  43      26.743  17.959  14.711  1.00  1.02           O  
ATOM    662  H   GLY A  43      28.333  16.557  12.514  1.00  1.02           H  
ATOM    663 1HA  GLY A  43      29.798  18.179  14.559  1.00  1.02           H  
ATOM    664 2HA  GLY A  43      29.258  18.747  13.006  1.00  1.02           H  
ATOM    665  N   ASN A  44      27.745  19.977  14.770  1.00  1.05           N  
ATOM    666  CA  ASN A  44      26.610  20.683  15.358  1.00  1.05           C  
ATOM    667  C   ASN A  44      26.132  21.775  14.408  1.00  1.05           C  
ATOM    668  O   ASN A  44      25.412  22.695  14.798  1.00  1.05           O  
ATOM    669  CB  ASN A  44      26.983  21.266  16.707  1.00  1.05           C  
ATOM    670  CG  ASN A  44      27.251  20.207  17.745  1.00  1.05           C  
ATOM    671  OD1 ASN A  44      26.325  19.576  18.266  1.00  1.05           O  
ATOM    672  ND2 ASN A  44      28.507  19.999  18.055  1.00  1.05           N  
ATOM    673  H   ASN A  44      28.589  20.498  14.574  1.00  1.05           H  
ATOM    674  HA  ASN A  44      25.785  19.981  15.491  1.00  1.05           H  
ATOM    675 1HB  ASN A  44      27.870  21.891  16.601  1.00  1.05           H  
ATOM    676 2HB  ASN A  44      26.174  21.905  17.060  1.00  1.05           H  
ATOM    677 1HD2 ASN A  44      28.746  19.305  18.735  1.00  1.05           H  
ATOM    678 2HD2 ASN A  44      29.227  20.531  17.611  1.00  1.05           H  
ATOM    679  N   SER A  45      26.576  21.687  13.161  1.00  1.02           N  
ATOM    680  CA  SER A  45      26.214  22.660  12.146  1.00  1.02           C  
ATOM    681  C   SER A  45      24.726  22.527  11.809  1.00  1.02           C  
ATOM    682  O   SER A  45      24.236  21.401  11.722  1.00  1.02           O  
ATOM    683  CB  SER A  45      27.051  22.426  10.905  1.00  1.02           C  
ATOM    684  OG  SER A  45      26.686  23.289   9.866  1.00  1.02           O  
ATOM    685  H   SER A  45      27.159  20.901  12.907  1.00  1.02           H  
ATOM    686  HA  SER A  45      26.452  23.643  12.532  1.00  1.02           H  
ATOM    687 1HB  SER A  45      28.105  22.566  11.145  1.00  1.02           H  
ATOM    688 2HB  SER A  45      26.929  21.392  10.581  1.00  1.02           H  
ATOM    689  HG  SER A  45      25.727  23.164   9.737  1.00  1.02           H  
ATOM    690  N   PRO A  46      23.973  23.624  11.626  1.00  0.93           N  
ATOM    691  CA  PRO A  46      22.598  23.604  11.172  1.00  0.93           C  
ATOM    692  C   PRO A  46      22.508  22.882   9.842  1.00  0.93           C  
ATOM    693  O   PRO A  46      23.374  23.060   8.976  1.00  0.93           O  
ATOM    694  CB  PRO A  46      22.270  25.094  11.020  1.00  0.93           C  
ATOM    695  CG  PRO A  46      23.196  25.786  12.001  1.00  0.93           C  
ATOM    696  CD  PRO A  46      24.476  24.969  11.979  1.00  0.93           C  
ATOM    697  HA  PRO A  46      21.964  23.120  11.930  1.00  0.93           H  
ATOM    698 1HB  PRO A  46      22.431  25.405   9.978  1.00  0.93           H  
ATOM    699 2HB  PRO A  46      21.207  25.265  11.241  1.00  0.93           H  
ATOM    700 1HG  PRO A  46      23.356  26.834  11.698  1.00  0.93           H  
ATOM    701 2HG  PRO A  46      22.734  25.814  13.000  1.00  0.93           H  
ATOM    702 1HD  PRO A  46      25.188  25.341  11.225  1.00  0.93           H  
ATOM    703 2HD  PRO A  46      24.883  24.985  13.003  1.00  0.93           H  
ATOM    704  N   VAL A  47      21.438  22.120   9.661  1.00  0.83           N  
ATOM    705  CA  VAL A  47      21.226  21.399   8.414  1.00  0.83           C  
ATOM    706  C   VAL A  47      20.770  22.363   7.336  1.00  0.83           C  
ATOM    707  O   VAL A  47      19.898  23.201   7.569  1.00  0.83           O  
ATOM    708  CB  VAL A  47      20.209  20.265   8.607  1.00  0.83           C  
ATOM    709  CG1 VAL A  47      19.902  19.601   7.294  1.00  0.83           C  
ATOM    710  CG2 VAL A  47      20.789  19.258   9.578  1.00  0.83           C  
ATOM    711  H   VAL A  47      20.765  22.023  10.407  1.00  0.83           H  
ATOM    712  HA  VAL A  47      22.173  20.956   8.102  1.00  0.83           H  
ATOM    713  HB  VAL A  47      19.281  20.672   9.001  1.00  0.83           H  
ATOM    714 1HG1 VAL A  47      19.181  18.801   7.455  1.00  0.83           H  
ATOM    715 2HG1 VAL A  47      19.483  20.333   6.607  1.00  0.83           H  
ATOM    716 3HG1 VAL A  47      20.813  19.188   6.874  1.00  0.83           H  
ATOM    717 1HG2 VAL A  47      20.078  18.447   9.734  1.00  0.83           H  
ATOM    718 2HG2 VAL A  47      21.717  18.856   9.167  1.00  0.83           H  
ATOM    719 3HG2 VAL A  47      20.998  19.747  10.530  1.00  0.83           H  
ATOM    720  N   GLN A  48      21.397  22.261   6.178  1.00  0.74           N  
ATOM    721  CA  GLN A  48      21.112  23.128   5.056  1.00  0.74           C  
ATOM    722  C   GLN A  48      20.051  22.469   4.204  1.00  0.74           C  
ATOM    723  O   GLN A  48      19.959  21.243   4.194  1.00  0.74           O  
ATOM    724  CB  GLN A  48      22.387  23.339   4.269  1.00  0.74           C  
ATOM    725  CG  GLN A  48      23.522  23.908   5.102  1.00  0.74           C  
ATOM    726  CD  GLN A  48      23.211  25.261   5.691  1.00  0.74           C  
ATOM    727  OE1 GLN A  48      22.960  26.232   4.966  1.00  0.74           O  
ATOM    728  NE2 GLN A  48      23.219  25.342   7.021  1.00  0.74           N  
ATOM    729  H   GLN A  48      22.103  21.538   6.071  1.00  0.74           H  
ATOM    730  HA  GLN A  48      20.734  24.082   5.421  1.00  0.74           H  
ATOM    731 1HB  GLN A  48      22.715  22.376   3.925  1.00  0.74           H  
ATOM    732 2HB  GLN A  48      22.206  23.973   3.403  1.00  0.74           H  
ATOM    733 1HG  GLN A  48      23.727  23.215   5.926  1.00  0.74           H  
ATOM    734 2HG  GLN A  48      24.404  24.005   4.471  1.00  0.74           H  
ATOM    735 1HE2 GLN A  48      23.016  26.209   7.471  1.00  0.74           H  
ATOM    736 2HE2 GLN A  48      23.424  24.517   7.595  1.00  0.74           H  
ATOM    737  N   GLU A  49      19.278  23.264   3.468  1.00  0.68           N  
ATOM    738  CA  GLU A  49      18.214  22.708   2.632  1.00  0.68           C  
ATOM    739  C   GLU A  49      17.943  23.448   1.336  1.00  0.68           C  
ATOM    740  O   GLU A  49      17.940  24.681   1.288  1.00  0.68           O  
ATOM    741  CB  GLU A  49      16.907  22.646   3.431  1.00  0.68           C  
ATOM    742  CG  GLU A  49      15.702  22.126   2.656  1.00  0.68           C  
ATOM    743  CD  GLU A  49      14.500  21.952   3.509  1.00  0.68           C  
ATOM    744  OE1 GLU A  49      14.527  21.110   4.377  1.00  0.68           O  
ATOM    745  OE2 GLU A  49      13.531  22.641   3.294  1.00  0.68           O  
ATOM    746  H   GLU A  49      19.409  24.265   3.508  1.00  0.68           H  
ATOM    747  HA  GLU A  49      18.498  21.693   2.366  1.00  0.68           H  
ATOM    748 1HB  GLU A  49      17.047  22.013   4.306  1.00  0.68           H  
ATOM    749 2HB  GLU A  49      16.659  23.643   3.790  1.00  0.68           H  
ATOM    750 1HG  GLU A  49      15.452  22.841   1.875  1.00  0.68           H  
ATOM    751 2HG  GLU A  49      15.954  21.182   2.172  1.00  0.68           H  
ATOM    752  N   PHE A  50      17.678  22.670   0.290  1.00  0.65           N  
ATOM    753  CA  PHE A  50      17.270  23.216  -0.995  1.00  0.65           C  
ATOM    754  C   PHE A  50      16.352  22.247  -1.721  1.00  0.65           C  
ATOM    755  O   PHE A  50      16.240  21.075  -1.349  1.00  0.65           O  
ATOM    756  CB  PHE A  50      18.484  23.537  -1.849  1.00  0.65           C  
ATOM    757  CG  PHE A  50      19.275  22.365  -2.281  1.00  0.65           C  
ATOM    758  CD1 PHE A  50      19.079  21.809  -3.529  1.00  0.65           C  
ATOM    759  CD2 PHE A  50      20.206  21.809  -1.443  1.00  0.65           C  
ATOM    760  CE1 PHE A  50      19.822  20.738  -3.935  1.00  0.65           C  
ATOM    761  CE2 PHE A  50      20.946  20.735  -1.836  1.00  0.65           C  
ATOM    762  CZ  PHE A  50      20.768  20.191  -3.096  1.00  0.65           C  
ATOM    763  H   PHE A  50      17.759  21.659   0.413  1.00  0.65           H  
ATOM    764  HA  PHE A  50      16.717  24.140  -0.820  1.00  0.65           H  
ATOM    765 1HB  PHE A  50      18.162  24.071  -2.742  1.00  0.65           H  
ATOM    766 2HB  PHE A  50      19.144  24.204  -1.296  1.00  0.65           H  
ATOM    767  HD1 PHE A  50      18.330  22.245  -4.198  1.00  0.65           H  
ATOM    768  HD2 PHE A  50      20.346  22.239  -0.454  1.00  0.65           H  
ATOM    769  HE1 PHE A  50      19.655  20.335  -4.915  1.00  0.65           H  
ATOM    770  HE2 PHE A  50      21.664  20.320  -1.152  1.00  0.65           H  
ATOM    771  HZ  PHE A  50      21.360  19.336  -3.417  1.00  0.65           H  
ATOM    772  N   THR A  51      15.690  22.730  -2.760  1.00  0.64           N  
ATOM    773  CA  THR A  51      14.819  21.858  -3.524  1.00  0.64           C  
ATOM    774  C   THR A  51      15.150  21.872  -5.003  1.00  0.64           C  
ATOM    775  O   THR A  51      15.694  22.858  -5.513  1.00  0.64           O  
ATOM    776  CB  THR A  51      13.351  22.279  -3.330  1.00  0.64           C  
ATOM    777  OG1 THR A  51      13.176  23.617  -3.814  1.00  0.64           O  
ATOM    778  CG2 THR A  51      12.942  22.206  -1.857  1.00  0.64           C  
ATOM    779  H   THR A  51      15.795  23.699  -3.027  1.00  0.64           H  
ATOM    780  HA  THR A  51      14.948  20.839  -3.168  1.00  0.64           H  
ATOM    781  HB  THR A  51      12.719  21.614  -3.913  1.00  0.64           H  
ATOM    782  HG1 THR A  51      13.338  23.630  -4.761  1.00  0.64           H  
ATOM    783 1HG2 THR A  51      11.904  22.505  -1.757  1.00  0.64           H  
ATOM    784 2HG2 THR A  51      13.063  21.190  -1.503  1.00  0.64           H  
ATOM    785 3HG2 THR A  51      13.563  22.872  -1.264  1.00  0.64           H  
ATOM    786  N   VAL A  52      14.793  20.783  -5.680  1.00  0.65           N  
ATOM    787  CA  VAL A  52      14.968  20.673  -7.124  1.00  0.65           C  
ATOM    788  C   VAL A  52      13.671  20.144  -7.749  1.00  0.65           C  
ATOM    789  O   VAL A  52      12.972  19.366  -7.108  1.00  0.65           O  
ATOM    790  CB  VAL A  52      16.107  19.700  -7.453  1.00  0.65           C  
ATOM    791  CG1 VAL A  52      17.408  20.176  -6.850  1.00  0.65           C  
ATOM    792  CG2 VAL A  52      15.723  18.351  -6.975  1.00  0.65           C  
ATOM    793  H   VAL A  52      14.375  20.018  -5.145  1.00  0.65           H  
ATOM    794  HA  VAL A  52      15.224  21.657  -7.498  1.00  0.65           H  
ATOM    795  HB  VAL A  52      16.258  19.666  -8.528  1.00  0.65           H  
ATOM    796 1HG1 VAL A  52      18.194  19.488  -7.114  1.00  0.65           H  
ATOM    797 2HG1 VAL A  52      17.647  21.166  -7.238  1.00  0.65           H  
ATOM    798 3HG1 VAL A  52      17.318  20.225  -5.773  1.00  0.65           H  
ATOM    799 1HG2 VAL A  52      16.509  17.635  -7.210  1.00  0.65           H  
ATOM    800 2HG2 VAL A  52      15.571  18.403  -5.909  1.00  0.65           H  
ATOM    801 3HG2 VAL A  52      14.795  18.048  -7.467  1.00  0.65           H  
ATOM    802  N   PRO A  53      13.355  20.439  -9.016  1.00  0.66           N  
ATOM    803  CA  PRO A  53      12.160  19.967  -9.703  1.00  0.66           C  
ATOM    804  C   PRO A  53      12.051  18.447  -9.706  1.00  0.66           C  
ATOM    805  O   PRO A  53      13.048  17.745  -9.858  1.00  0.66           O  
ATOM    806  CB  PRO A  53      12.369  20.498 -11.126  1.00  0.66           C  
ATOM    807  CG  PRO A  53      13.254  21.710 -10.960  1.00  0.66           C  
ATOM    808  CD  PRO A  53      14.185  21.369  -9.819  1.00  0.66           C  
ATOM    809  HA  PRO A  53      11.269  20.414  -9.237  1.00  0.66           H  
ATOM    810 1HB  PRO A  53      12.809  19.724 -11.761  1.00  0.66           H  
ATOM    811 2HB  PRO A  53      11.393  20.750 -11.569  1.00  0.66           H  
ATOM    812 1HG  PRO A  53      13.795  21.910 -11.900  1.00  0.66           H  
ATOM    813 2HG  PRO A  53      12.641  22.600 -10.755  1.00  0.66           H  
ATOM    814 1HD  PRO A  53      15.094  20.886 -10.178  1.00  0.66           H  
ATOM    815 2HD  PRO A  53      14.383  22.307  -9.296  1.00  0.66           H  
ATOM    816  N   GLY A  54      10.811  17.950  -9.639  1.00  0.67           N  
ATOM    817  CA  GLY A  54      10.483  16.518  -9.628  1.00  0.67           C  
ATOM    818  C   GLY A  54      10.992  15.733 -10.839  1.00  0.67           C  
ATOM    819  O   GLY A  54      11.067  14.504 -10.807  1.00  0.67           O  
ATOM    820  H   GLY A  54      10.026  18.584  -9.497  1.00  0.67           H  
ATOM    821 1HA  GLY A  54      10.860  16.077  -8.710  1.00  0.67           H  
ATOM    822 2HA  GLY A  54       9.402  16.420  -9.580  1.00  0.67           H  
ATOM    823  N   SER A  55      11.320  16.441 -11.917  1.00  0.67           N  
ATOM    824  CA  SER A  55      11.855  15.818 -13.118  1.00  0.67           C  
ATOM    825  C   SER A  55      13.361  15.530 -13.011  1.00  0.67           C  
ATOM    826  O   SER A  55      13.928  14.866 -13.883  1.00  0.67           O  
ATOM    827  CB  SER A  55      11.598  16.697 -14.323  1.00  0.67           C  
ATOM    828  OG  SER A  55      12.336  17.879 -14.235  1.00  0.67           O  
ATOM    829  H   SER A  55      11.216  17.442 -11.877  1.00  0.67           H  
ATOM    830  HA  SER A  55      11.340  14.868 -13.267  1.00  0.67           H  
ATOM    831 1HB  SER A  55      11.881  16.157 -15.225  1.00  0.67           H  
ATOM    832 2HB  SER A  55      10.537  16.928 -14.396  1.00  0.67           H  
ATOM    833  HG  SER A  55      13.191  17.612 -13.881  1.00  0.67           H  
ATOM    834  N   LYS A  56      14.026  16.054 -11.975  1.00  0.66           N  
ATOM    835  CA  LYS A  56      15.463  15.852 -11.839  1.00  0.66           C  
ATOM    836  C   LYS A  56      15.776  14.605 -11.027  1.00  0.66           C  
ATOM    837  O   LYS A  56      15.093  14.285 -10.057  1.00  0.66           O  
ATOM    838  CB  LYS A  56      16.129  17.055 -11.168  1.00  0.66           C  
ATOM    839  CG  LYS A  56      15.926  18.401 -11.868  1.00  0.66           C  
ATOM    840  CD  LYS A  56      16.532  18.430 -13.271  1.00  0.66           C  
ATOM    841  CE  LYS A  56      16.425  19.829 -13.891  1.00  0.66           C  
ATOM    842  NZ  LYS A  56      16.970  19.870 -15.280  1.00  0.66           N  
ATOM    843  H   LYS A  56      13.536  16.592 -11.262  1.00  0.66           H  
ATOM    844  HA  LYS A  56      15.893  15.722 -12.832  1.00  0.66           H  
ATOM    845 1HB  LYS A  56      15.727  17.162 -10.154  1.00  0.66           H  
ATOM    846 2HB  LYS A  56      17.203  16.880 -11.072  1.00  0.66           H  
ATOM    847 1HG  LYS A  56      14.861  18.607 -11.930  1.00  0.66           H  
ATOM    848 2HG  LYS A  56      16.394  19.179 -11.270  1.00  0.66           H  
ATOM    849 1HD  LYS A  56      17.584  18.139 -13.220  1.00  0.66           H  
ATOM    850 2HD  LYS A  56      16.005  17.717 -13.909  1.00  0.66           H  
ATOM    851 1HE  LYS A  56      15.375  20.127 -13.911  1.00  0.66           H  
ATOM    852 2HE  LYS A  56      16.979  20.534 -13.273  1.00  0.66           H  
ATOM    853 1HZ  LYS A  56      16.881  20.806 -15.652  1.00  0.66           H  
ATOM    854 2HZ  LYS A  56      17.945  19.605 -15.268  1.00  0.66           H  
ATOM    855 3HZ  LYS A  56      16.453  19.226 -15.863  1.00  0.66           H  
ATOM    856  N   SER A  57      16.864  13.944 -11.394  1.00  0.64           N  
ATOM    857  CA  SER A  57      17.373  12.786 -10.664  1.00  0.64           C  
ATOM    858  C   SER A  57      18.740  13.084 -10.054  1.00  0.64           C  
ATOM    859  O   SER A  57      19.359  12.226  -9.421  1.00  0.64           O  
ATOM    860  CB  SER A  57      17.453  11.607 -11.602  1.00  0.64           C  
ATOM    861  OG  SER A  57      18.352  11.867 -12.649  1.00  0.64           O  
ATOM    862  H   SER A  57      17.356  14.245 -12.223  1.00  0.64           H  
ATOM    863  HA  SER A  57      16.684  12.546  -9.852  1.00  0.64           H  
ATOM    864 1HB  SER A  57      17.776  10.741 -11.066  1.00  0.64           H  
ATOM    865 2HB  SER A  57      16.464  11.395 -12.004  1.00  0.64           H  
ATOM    866  HG  SER A  57      19.222  11.951 -12.239  1.00  0.64           H  
ATOM    867  N   THR A  58      19.244  14.287 -10.328  1.00  0.63           N  
ATOM    868  CA  THR A  58      20.562  14.710  -9.867  1.00  0.63           C  
ATOM    869  C   THR A  58      20.528  16.122  -9.297  1.00  0.63           C  
ATOM    870  O   THR A  58      19.870  17.007  -9.851  1.00  0.63           O  
ATOM    871  CB  THR A  58      21.628  14.622 -10.991  1.00  0.63           C  
ATOM    872  OG1 THR A  58      21.707  13.274 -11.480  1.00  0.63           O  
ATOM    873  CG2 THR A  58      23.048  15.042 -10.476  1.00  0.63           C  
ATOM    874  H   THR A  58      18.678  14.936 -10.849  1.00  0.63           H  
ATOM    875  HA  THR A  58      20.861  14.045  -9.072  1.00  0.63           H  
ATOM    876  HB  THR A  58      21.332  15.277 -11.808  1.00  0.63           H  
ATOM    877  HG1 THR A  58      22.338  12.800 -10.957  1.00  0.63           H  
ATOM    878 1HG2 THR A  58      23.764  14.960 -11.292  1.00  0.63           H  
ATOM    879 2HG2 THR A  58      23.039  16.066 -10.122  1.00  0.63           H  
ATOM    880 3HG2 THR A  58      23.352  14.380  -9.664  1.00  0.63           H  
ATOM    881  N   ALA A  59      21.270  16.332  -8.216  1.00  0.61           N  
ATOM    882  CA  ALA A  59      21.409  17.652  -7.612  1.00  0.61           C  
ATOM    883  C   ALA A  59      22.838  17.903  -7.170  1.00  0.61           C  
ATOM    884  O   ALA A  59      23.574  16.970  -6.854  1.00  0.61           O  
ATOM    885  CB  ALA A  59      20.502  17.785  -6.421  1.00  0.61           C  
ATOM    886  H   ALA A  59      21.754  15.529  -7.812  1.00  0.61           H  
ATOM    887  HA  ALA A  59      21.147  18.400  -8.358  1.00  0.61           H  
ATOM    888 1HB  ALA A  59      20.623  18.769  -6.013  1.00  0.61           H  
ATOM    889 2HB  ALA A  59      19.483  17.640  -6.735  1.00  0.61           H  
ATOM    890 3HB  ALA A  59      20.766  17.044  -5.668  1.00  0.61           H  
ATOM    891  N   THR A  60      23.228  19.172  -7.122  1.00  0.61           N  
ATOM    892  CA  THR A  60      24.575  19.495  -6.671  1.00  0.61           C  
ATOM    893  C   THR A  60      24.544  20.252  -5.356  1.00  0.61           C  
ATOM    894  O   THR A  60      23.775  21.198  -5.183  1.00  0.61           O  
ATOM    895  CB  THR A  60      25.337  20.328  -7.723  1.00  0.61           C  
ATOM    896  OG1 THR A  60      25.407  19.591  -8.944  1.00  0.61           O  
ATOM    897  CG2 THR A  60      26.774  20.611  -7.232  1.00  0.61           C  
ATOM    898  H   THR A  60      22.597  19.912  -7.396  1.00  0.61           H  
ATOM    899  HA  THR A  60      25.125  18.573  -6.506  1.00  0.61           H  
ATOM    900  HB  THR A  60      24.822  21.271  -7.900  1.00  0.61           H  
ATOM    901  HG1 THR A  60      26.151  19.909  -9.461  1.00  0.61           H  
ATOM    902 1HG2 THR A  60      27.309  21.184  -7.986  1.00  0.61           H  
ATOM    903 2HG2 THR A  60      26.751  21.182  -6.307  1.00  0.61           H  
ATOM    904 3HG2 THR A  60      27.291  19.668  -7.060  1.00  0.61           H  
ATOM    905  N   ILE A  61      25.395  19.817  -4.439  1.00  0.61           N  
ATOM    906  CA  ILE A  61      25.555  20.456  -3.151  1.00  0.61           C  
ATOM    907  C   ILE A  61      26.891  21.185  -3.121  1.00  0.61           C  
ATOM    908  O   ILE A  61      27.938  20.564  -3.293  1.00  0.61           O  
ATOM    909  CB  ILE A  61      25.520  19.422  -2.025  1.00  0.61           C  
ATOM    910  CG1 ILE A  61      24.209  18.692  -2.015  1.00  0.61           C  
ATOM    911  CG2 ILE A  61      25.748  20.098  -0.757  1.00  0.61           C  
ATOM    912  CD1 ILE A  61      24.179  17.555  -1.063  1.00  0.61           C  
ATOM    913  H   ILE A  61      25.975  19.012  -4.666  1.00  0.61           H  
ATOM    914  HA  ILE A  61      24.754  21.178  -3.003  1.00  0.61           H  
ATOM    915  HB  ILE A  61      26.305  18.680  -2.186  1.00  0.61           H  
ATOM    916 1HG1 ILE A  61      23.448  19.378  -1.753  1.00  0.61           H  
ATOM    917 2HG1 ILE A  61      24.005  18.306  -3.015  1.00  0.61           H  
ATOM    918 1HG2 ILE A  61      25.734  19.376   0.056  1.00  0.61           H  
ATOM    919 2HG2 ILE A  61      26.708  20.607  -0.782  1.00  0.61           H  
ATOM    920 3HG2 ILE A  61      24.967  20.817  -0.629  1.00  0.61           H  
ATOM    921 1HD1 ILE A  61      23.205  17.071  -1.103  1.00  0.61           H  
ATOM    922 2HD1 ILE A  61      24.952  16.850  -1.342  1.00  0.61           H  
ATOM    923 3HD1 ILE A  61      24.361  17.917  -0.054  1.00  0.61           H  
ATOM    924  N   SER A  62      26.856  22.501  -2.932  1.00  0.62           N  
ATOM    925  CA  SER A  62      28.078  23.309  -2.948  1.00  0.62           C  
ATOM    926  C   SER A  62      28.326  23.995  -1.611  1.00  0.62           C  
ATOM    927  O   SER A  62      27.411  24.120  -0.796  1.00  0.62           O  
ATOM    928  CB  SER A  62      27.992  24.351  -4.056  1.00  0.62           C  
ATOM    929  OG  SER A  62      26.980  25.285  -3.799  1.00  0.62           O  
ATOM    930  H   SER A  62      25.964  22.955  -2.791  1.00  0.62           H  
ATOM    931  HA  SER A  62      28.927  22.656  -3.150  1.00  0.62           H  
ATOM    932 1HB  SER A  62      28.948  24.863  -4.147  1.00  0.62           H  
ATOM    933 2HB  SER A  62      27.798  23.851  -5.004  1.00  0.62           H  
ATOM    934  HG  SER A  62      27.250  25.757  -3.006  1.00  0.62           H  
ATOM    935  N   GLY A  63      29.550  24.508  -1.426  1.00  0.64           N  
ATOM    936  CA  GLY A  63      29.906  25.246  -0.212  1.00  0.64           C  
ATOM    937  C   GLY A  63      30.304  24.320   0.933  1.00  0.64           C  
ATOM    938  O   GLY A  63      30.135  24.657   2.106  1.00  0.64           O  
ATOM    939  H   GLY A  63      30.259  24.352  -2.134  1.00  0.64           H  
ATOM    940 1HA  GLY A  63      30.733  25.921  -0.433  1.00  0.64           H  
ATOM    941 2HA  GLY A  63      29.064  25.864   0.095  1.00  0.64           H  
ATOM    942  N   LEU A  64      30.793  23.138   0.587  1.00  0.65           N  
ATOM    943  CA  LEU A  64      31.175  22.147   1.578  1.00  0.65           C  
ATOM    944  C   LEU A  64      32.631  22.335   1.998  1.00  0.65           C  
ATOM    945  O   LEU A  64      33.440  22.848   1.230  1.00  0.65           O  
ATOM    946  CB  LEU A  64      30.959  20.765   0.987  1.00  0.65           C  
ATOM    947  CG  LEU A  64      29.532  20.464   0.533  1.00  0.65           C  
ATOM    948  CD1 LEU A  64      29.505  19.125  -0.131  1.00  0.65           C  
ATOM    949  CD2 LEU A  64      28.615  20.490   1.720  1.00  0.65           C  
ATOM    950  H   LEU A  64      30.929  22.919  -0.400  1.00  0.65           H  
ATOM    951  HA  LEU A  64      30.540  22.263   2.457  1.00  0.65           H  
ATOM    952 1HB  LEU A  64      31.617  20.639   0.138  1.00  0.65           H  
ATOM    953 2HB  LEU A  64      31.223  20.038   1.736  1.00  0.65           H  
ATOM    954  HG  LEU A  64      29.214  21.213  -0.198  1.00  0.65           H  
ATOM    955 1HD1 LEU A  64      28.501  18.896  -0.477  1.00  0.65           H  
ATOM    956 2HD1 LEU A  64      30.182  19.145  -0.976  1.00  0.65           H  
ATOM    957 3HD1 LEU A  64      29.826  18.362   0.575  1.00  0.65           H  
ATOM    958 1HD2 LEU A  64      27.608  20.275   1.410  1.00  0.65           H  
ATOM    959 2HD2 LEU A  64      28.934  19.744   2.424  1.00  0.65           H  
ATOM    960 3HD2 LEU A  64      28.650  21.475   2.186  1.00  0.65           H  
ATOM    961  N   LYS A  65      32.960  21.957   3.226  1.00  0.66           N  
ATOM    962  CA  LYS A  65      34.337  22.033   3.704  1.00  0.66           C  
ATOM    963  C   LYS A  65      35.132  20.755   3.342  1.00  0.66           C  
ATOM    964  O   LYS A  65      34.628  19.652   3.578  1.00  0.66           O  
ATOM    965  CB  LYS A  65      34.352  22.281   5.213  1.00  0.66           C  
ATOM    966  CG  LYS A  65      35.746  22.444   5.810  1.00  0.66           C  
ATOM    967  CD  LYS A  65      35.693  22.787   7.296  1.00  0.66           C  
ATOM    968  CE  LYS A  65      37.090  22.868   7.886  1.00  0.66           C  
ATOM    969  NZ  LYS A  65      37.063  23.205   9.339  1.00  0.66           N  
ATOM    970  H   LYS A  65      32.250  21.570   3.831  1.00  0.66           H  
ATOM    971  HA  LYS A  65      34.780  22.909   3.253  1.00  0.66           H  
ATOM    972 1HB  LYS A  65      33.787  23.186   5.435  1.00  0.66           H  
ATOM    973 2HB  LYS A  65      33.858  21.463   5.718  1.00  0.66           H  
ATOM    974 1HG  LYS A  65      36.313  21.517   5.674  1.00  0.66           H  
ATOM    975 2HG  LYS A  65      36.268  23.242   5.290  1.00  0.66           H  
ATOM    976 1HD  LYS A  65      35.199  23.752   7.426  1.00  0.66           H  
ATOM    977 2HD  LYS A  65      35.126  22.040   7.835  1.00  0.66           H  
ATOM    978 1HE  LYS A  65      37.586  21.906   7.754  1.00  0.66           H  
ATOM    979 2HE  LYS A  65      37.657  23.633   7.357  1.00  0.66           H  
ATOM    980 1HZ  LYS A  65      38.009  23.248   9.692  1.00  0.66           H  
ATOM    981 2HZ  LYS A  65      36.615  24.101   9.470  1.00  0.66           H  
ATOM    982 3HZ  LYS A  65      36.550  22.495   9.841  1.00  0.66           H  
ATOM    983  N   PRO A  66      36.324  20.859   2.718  1.00  0.67           N  
ATOM    984  CA  PRO A  66      37.188  19.744   2.357  1.00  0.67           C  
ATOM    985  C   PRO A  66      37.526  18.871   3.552  1.00  0.67           C  
ATOM    986  O   PRO A  66      37.839  19.387   4.626  1.00  0.67           O  
ATOM    987  CB  PRO A  66      38.453  20.462   1.871  1.00  0.67           C  
ATOM    988  CG  PRO A  66      37.964  21.791   1.350  1.00  0.67           C  
ATOM    989  CD  PRO A  66      36.837  22.179   2.267  1.00  0.67           C  
ATOM    990  HA  PRO A  66      36.736  19.157   1.546  1.00  0.67           H  
ATOM    991 1HB  PRO A  66      39.169  20.559   2.696  1.00  0.67           H  
ATOM    992 2HB  PRO A  66      38.940  19.850   1.094  1.00  0.67           H  
ATOM    993 1HG  PRO A  66      38.783  22.526   1.346  1.00  0.67           H  
ATOM    994 2HG  PRO A  66      37.629  21.688   0.312  1.00  0.67           H  
ATOM    995 1HD  PRO A  66      37.196  22.785   3.104  1.00  0.67           H  
ATOM    996 2HD  PRO A  66      36.098  22.693   1.640  1.00  0.67           H  
ATOM    997  N   GLY A  67      37.490  17.550   3.367  1.00  0.67           N  
ATOM    998  CA  GLY A  67      37.845  16.599   4.410  1.00  0.67           C  
ATOM    999  C   GLY A  67      36.723  16.315   5.402  1.00  0.67           C  
ATOM   1000  O   GLY A  67      36.892  15.499   6.309  1.00  0.67           O  
ATOM   1001  H   GLY A  67      37.195  17.147   2.473  1.00  0.67           H  
ATOM   1002 1HA  GLY A  67      38.146  15.665   3.935  1.00  0.67           H  
ATOM   1003 2HA  GLY A  67      38.716  16.971   4.948  1.00  0.67           H  
ATOM   1004  N   VAL A  68      35.578  16.963   5.235  1.00  0.67           N  
ATOM   1005  CA  VAL A  68      34.477  16.778   6.163  1.00  0.67           C  
ATOM   1006  C   VAL A  68      33.461  15.748   5.703  1.00  0.67           C  
ATOM   1007  O   VAL A  68      33.112  15.664   4.521  1.00  0.67           O  
ATOM   1008  CB  VAL A  68      33.810  18.119   6.465  1.00  0.67           C  
ATOM   1009  CG1 VAL A  68      32.583  17.935   7.351  1.00  0.67           C  
ATOM   1010  CG2 VAL A  68      34.806  18.998   7.145  1.00  0.67           C  
ATOM   1011  H   VAL A  68      35.471  17.647   4.480  1.00  0.67           H  
ATOM   1012  HA  VAL A  68      34.895  16.424   7.105  1.00  0.67           H  
ATOM   1013  HB  VAL A  68      33.503  18.581   5.555  1.00  0.67           H  
ATOM   1014 1HG1 VAL A  68      32.133  18.908   7.559  1.00  0.67           H  
ATOM   1015 2HG1 VAL A  68      31.845  17.308   6.857  1.00  0.67           H  
ATOM   1016 3HG1 VAL A  68      32.888  17.473   8.287  1.00  0.67           H  
ATOM   1017 1HG2 VAL A  68      34.345  19.943   7.360  1.00  0.67           H  
ATOM   1018 2HG2 VAL A  68      35.126  18.531   8.075  1.00  0.67           H  
ATOM   1019 3HG2 VAL A  68      35.670  19.144   6.490  1.00  0.67           H  
ATOM   1020  N   ASP A  69      33.043  14.916   6.653  1.00  0.66           N  
ATOM   1021  CA  ASP A  69      32.059  13.872   6.416  1.00  0.66           C  
ATOM   1022  C   ASP A  69      30.658  14.441   6.519  1.00  0.66           C  
ATOM   1023  O   ASP A  69      30.269  14.909   7.592  1.00  0.66           O  
ATOM   1024  CB  ASP A  69      32.216  12.765   7.453  1.00  0.66           C  
ATOM   1025  CG  ASP A  69      33.507  12.035   7.300  1.00  0.66           C  
ATOM   1026  OD1 ASP A  69      33.931  11.897   6.201  1.00  0.66           O  
ATOM   1027  OD2 ASP A  69      34.087  11.620   8.271  1.00  0.66           O  
ATOM   1028  H   ASP A  69      33.408  15.040   7.588  1.00  0.66           H  
ATOM   1029  HA  ASP A  69      32.190  13.466   5.419  1.00  0.66           H  
ATOM   1030 1HB  ASP A  69      32.157  13.190   8.456  1.00  0.66           H  
ATOM   1031 2HB  ASP A  69      31.389  12.055   7.346  1.00  0.66           H  
ATOM   1032  N   TYR A  70      29.924  14.414   5.415  1.00  0.65           N  
ATOM   1033  CA  TYR A  70      28.581  14.967   5.362  1.00  0.65           C  
ATOM   1034  C   TYR A  70      27.507  13.912   5.250  1.00  0.65           C  
ATOM   1035  O   TYR A  70      27.693  12.878   4.606  1.00  0.65           O  
ATOM   1036  CB  TYR A  70      28.436  15.921   4.171  1.00  0.65           C  
ATOM   1037  CG  TYR A  70      29.206  17.184   4.347  1.00  0.65           C  
ATOM   1038  CD1 TYR A  70      30.489  17.301   3.879  1.00  0.65           C  
ATOM   1039  CD2 TYR A  70      28.617  18.219   5.018  1.00  0.65           C  
ATOM   1040  CE1 TYR A  70      31.183  18.468   4.094  1.00  0.65           C  
ATOM   1041  CE2 TYR A  70      29.297  19.378   5.251  1.00  0.65           C  
ATOM   1042  CZ  TYR A  70      30.578  19.508   4.798  1.00  0.65           C  
ATOM   1043  OH  TYR A  70      31.261  20.660   5.052  1.00  0.65           O  
ATOM   1044  H   TYR A  70      30.319  14.015   4.564  1.00  0.65           H  
ATOM   1045  HA  TYR A  70      28.397  15.520   6.282  1.00  0.65           H  
ATOM   1046 1HB  TYR A  70      28.784  15.426   3.258  1.00  0.65           H  
ATOM   1047 2HB  TYR A  70      27.382  16.174   4.032  1.00  0.65           H  
ATOM   1048  HD1 TYR A  70      30.957  16.471   3.347  1.00  0.65           H  
ATOM   1049  HD2 TYR A  70      27.610  18.106   5.370  1.00  0.65           H  
ATOM   1050  HE1 TYR A  70      32.206  18.563   3.726  1.00  0.65           H  
ATOM   1051  HE2 TYR A  70      28.820  20.191   5.798  1.00  0.65           H  
ATOM   1052  HH  TYR A  70      32.158  20.576   4.698  1.00  0.65           H  
ATOM   1053  N   THR A  71      26.357  14.204   5.839  1.00  0.64           N  
ATOM   1054  CA  THR A  71      25.194  13.356   5.673  1.00  0.64           C  
ATOM   1055  C   THR A  71      24.254  14.081   4.733  1.00  0.64           C  
ATOM   1056  O   THR A  71      24.009  15.283   4.889  1.00  0.64           O  
ATOM   1057  CB  THR A  71      24.481  13.026   7.003  1.00  0.64           C  
ATOM   1058  OG1 THR A  71      25.381  12.314   7.869  1.00  0.64           O  
ATOM   1059  CG2 THR A  71      23.250  12.148   6.724  1.00  0.64           C  
ATOM   1060  H   THR A  71      26.288  15.056   6.391  1.00  0.64           H  
ATOM   1061  HA  THR A  71      25.487  12.420   5.205  1.00  0.64           H  
ATOM   1062  HB  THR A  71      24.175  13.951   7.493  1.00  0.64           H  
ATOM   1063  HG1 THR A  71      25.528  11.417   7.497  1.00  0.64           H  
ATOM   1064 1HG2 THR A  71      22.752  11.908   7.660  1.00  0.64           H  
ATOM   1065 2HG2 THR A  71      22.552  12.676   6.073  1.00  0.64           H  
ATOM   1066 3HG2 THR A  71      23.571  11.225   6.235  1.00  0.64           H  
ATOM   1067  N   ILE A  72      23.797  13.355   3.721  1.00  0.64           N  
ATOM   1068  CA  ILE A  72      22.892  13.883   2.713  1.00  0.64           C  
ATOM   1069  C   ILE A  72      21.600  13.104   2.698  1.00  0.64           C  
ATOM   1070  O   ILE A  72      21.604  11.876   2.580  1.00  0.64           O  
ATOM   1071  CB  ILE A  72      23.536  13.797   1.335  1.00  0.64           C  
ATOM   1072  CG1 ILE A  72      24.815  14.621   1.336  1.00  0.64           C  
ATOM   1073  CG2 ILE A  72      22.554  14.257   0.243  1.00  0.64           C  
ATOM   1074  CD1 ILE A  72      25.634  14.389   0.155  1.00  0.64           C  
ATOM   1075  H   ILE A  72      24.091  12.383   3.656  1.00  0.64           H  
ATOM   1076  HA  ILE A  72      22.668  14.920   2.942  1.00  0.64           H  
ATOM   1077  HB  ILE A  72      23.817  12.786   1.142  1.00  0.64           H  
ATOM   1078 1HG1 ILE A  72      24.554  15.676   1.384  1.00  0.64           H  
ATOM   1079 2HG1 ILE A  72      25.415  14.370   2.205  1.00  0.64           H  
ATOM   1080 1HG2 ILE A  72      23.030  14.182  -0.727  1.00  0.64           H  
ATOM   1081 2HG2 ILE A  72      21.664  13.629   0.258  1.00  0.64           H  
ATOM   1082 3HG2 ILE A  72      22.265  15.295   0.432  1.00  0.64           H  
ATOM   1083 1HD1 ILE A  72      26.516  15.006   0.205  1.00  0.64           H  
ATOM   1084 2HD1 ILE A  72      25.924  13.339   0.100  1.00  0.64           H  
ATOM   1085 3HD1 ILE A  72      25.052  14.649  -0.698  1.00  0.64           H  
ATOM   1086  N   THR A  73      20.492  13.824   2.817  1.00  0.65           N  
ATOM   1087  CA  THR A  73      19.185  13.186   2.833  1.00  0.65           C  
ATOM   1088  C   THR A  73      18.273  13.720   1.741  1.00  0.65           C  
ATOM   1089  O   THR A  73      18.150  14.934   1.557  1.00  0.65           O  
ATOM   1090  CB  THR A  73      18.510  13.370   4.203  1.00  0.65           C  
ATOM   1091  OG1 THR A  73      19.321  12.774   5.225  1.00  0.65           O  
ATOM   1092  CG2 THR A  73      17.170  12.724   4.197  1.00  0.65           C  
ATOM   1093  H   THR A  73      20.571  14.838   2.901  1.00  0.65           H  
ATOM   1094  HA  THR A  73      19.316  12.125   2.660  1.00  0.65           H  
ATOM   1095  HB  THR A  73      18.409  14.408   4.413  1.00  0.65           H  
ATOM   1096  HG1 THR A  73      19.096  11.859   5.327  1.00  0.65           H  
ATOM   1097 1HG2 THR A  73      16.699  12.847   5.171  1.00  0.65           H  
ATOM   1098 2HG2 THR A  73      16.541  13.172   3.437  1.00  0.65           H  
ATOM   1099 3HG2 THR A  73      17.304  11.668   3.981  1.00  0.65           H  
ATOM   1100  N   VAL A  74      17.617  12.805   1.025  1.00  0.68           N  
ATOM   1101  CA  VAL A  74      16.693  13.195  -0.033  1.00  0.68           C  
ATOM   1102  C   VAL A  74      15.266  12.710   0.245  1.00  0.68           C  
ATOM   1103  O   VAL A  74      15.031  11.547   0.596  1.00  0.68           O  
ATOM   1104  CB  VAL A  74      17.190  12.688  -1.413  1.00  0.68           C  
ATOM   1105  CG1 VAL A  74      16.183  13.060  -2.527  1.00  0.68           C  
ATOM   1106  CG2 VAL A  74      18.544  13.326  -1.715  1.00  0.68           C  
ATOM   1107  H   VAL A  74      17.772  11.818   1.233  1.00  0.68           H  
ATOM   1108  HA  VAL A  74      16.670  14.281  -0.081  1.00  0.68           H  
ATOM   1109  HB  VAL A  74      17.282  11.608  -1.397  1.00  0.68           H  
ATOM   1110 1HG1 VAL A  74      16.550  12.700  -3.486  1.00  0.68           H  
ATOM   1111 2HG1 VAL A  74      15.215  12.606  -2.324  1.00  0.68           H  
ATOM   1112 3HG1 VAL A  74      16.069  14.143  -2.567  1.00  0.68           H  
ATOM   1113 1HG2 VAL A  74      18.890  12.992  -2.681  1.00  0.68           H  
ATOM   1114 2HG2 VAL A  74      18.439  14.392  -1.729  1.00  0.68           H  
ATOM   1115 3HG2 VAL A  74      19.265  13.048  -0.953  1.00  0.68           H  
ATOM   1116  N   TYR A  75      14.314  13.631   0.090  1.00  0.74           N  
ATOM   1117  CA  TYR A  75      12.888  13.377   0.284  1.00  0.74           C  
ATOM   1118  C   TYR A  75      12.162  13.649  -1.035  1.00  0.74           C  
ATOM   1119  O   TYR A  75      12.596  14.500  -1.814  1.00  0.74           O  
ATOM   1120  CB  TYR A  75      12.309  14.339   1.315  1.00  0.74           C  
ATOM   1121  CG  TYR A  75      12.851  14.319   2.699  1.00  0.74           C  
ATOM   1122  CD1 TYR A  75      14.020  15.025   2.981  1.00  0.74           C  
ATOM   1123  CD2 TYR A  75      12.157  13.675   3.706  1.00  0.74           C  
ATOM   1124  CE1 TYR A  75      14.502  15.072   4.264  1.00  0.74           C  
ATOM   1125  CE2 TYR A  75      12.637  13.729   5.000  1.00  0.74           C  
ATOM   1126  CZ  TYR A  75      13.810  14.420   5.280  1.00  0.74           C  
ATOM   1127  OH  TYR A  75      14.287  14.473   6.570  1.00  0.74           O  
ATOM   1128  H   TYR A  75      14.606  14.576  -0.156  1.00  0.74           H  
ATOM   1129  HA  TYR A  75      12.727  12.339   0.574  1.00  0.74           H  
ATOM   1130 1HB  TYR A  75      12.425  15.337   0.941  1.00  0.74           H  
ATOM   1131 2HB  TYR A  75      11.235  14.163   1.383  1.00  0.74           H  
ATOM   1132  HD1 TYR A  75      14.552  15.545   2.180  1.00  0.74           H  
ATOM   1133  HD2 TYR A  75      11.229  13.135   3.478  1.00  0.74           H  
ATOM   1134  HE1 TYR A  75      15.419  15.624   4.483  1.00  0.74           H  
ATOM   1135  HE2 TYR A  75      12.095  13.229   5.802  1.00  0.74           H  
ATOM   1136  HH  TYR A  75      15.129  14.936   6.582  1.00  0.74           H  
ATOM   1137  N   ALA A  76      11.045  12.963  -1.274  1.00  0.85           N  
ATOM   1138  CA  ALA A  76      10.235  13.203  -2.477  1.00  0.85           C  
ATOM   1139  C   ALA A  76       8.899  13.844  -2.125  1.00  0.85           C  
ATOM   1140  O   ALA A  76       8.023  13.195  -1.560  1.00  0.85           O  
ATOM   1141  CB  ALA A  76      10.011  11.905  -3.208  1.00  0.85           C  
ATOM   1142  H   ALA A  76      10.728  12.281  -0.593  1.00  0.85           H  
ATOM   1143  HA  ALA A  76      10.771  13.895  -3.125  1.00  0.85           H  
ATOM   1144 1HB  ALA A  76       9.440  12.100  -4.084  1.00  0.85           H  
ATOM   1145 2HB  ALA A  76      10.953  11.483  -3.479  1.00  0.85           H  
ATOM   1146 3HB  ALA A  76       9.469  11.206  -2.569  1.00  0.85           H  
ATOM   1147  N   GLU A  77       8.735  15.114  -2.479  1.00  1.03           N  
ATOM   1148  CA  GLU A  77       7.537  15.859  -2.116  1.00  1.03           C  
ATOM   1149  C   GLU A  77       6.412  15.727  -3.156  1.00  1.03           C  
ATOM   1150  O   GLU A  77       6.504  16.208  -4.298  1.00  1.03           O  
ATOM   1151  CB  GLU A  77       7.932  17.320  -1.883  1.00  1.03           C  
ATOM   1152  CG  GLU A  77       8.907  17.542  -0.656  1.00  1.03           C  
ATOM   1153  CD  GLU A  77       8.261  17.505   0.720  1.00  1.03           C  
ATOM   1154  OE1 GLU A  77       7.062  17.502   0.803  1.00  1.03           O  
ATOM   1155  OE2 GLU A  77       8.990  17.528   1.697  1.00  1.03           O  
ATOM   1156  H   GLU A  77       9.457  15.599  -3.010  1.00  1.03           H  
ATOM   1157  HA  GLU A  77       7.157  15.460  -1.184  1.00  1.03           H  
ATOM   1158 1HB  GLU A  77       8.410  17.713  -2.774  1.00  1.03           H  
ATOM   1159 2HB  GLU A  77       7.034  17.914  -1.712  1.00  1.03           H  
ATOM   1160 1HG  GLU A  77       9.658  16.750  -0.691  1.00  1.03           H  
ATOM   1161 2HG  GLU A  77       9.429  18.458  -0.758  1.00  1.03           H  
ATOM   1162  N   HIS A  78       5.341  15.055  -2.733  1.00  1.31           N  
ATOM   1163  CA  HIS A  78       4.153  14.767  -3.534  1.00  1.31           C  
ATOM   1164  C   HIS A  78       3.286  16.014  -3.723  1.00  1.31           C  
ATOM   1165  O   HIS A  78       3.490  17.008  -3.016  1.00  1.31           O  
ATOM   1166  CB  HIS A  78       3.322  13.656  -2.890  1.00  1.31           C  
ATOM   1167  CG  HIS A  78       4.014  12.341  -2.920  1.00  1.31           C  
ATOM   1168  ND1 HIS A  78       3.399  11.161  -2.548  1.00  1.31           N  
ATOM   1169  CD2 HIS A  78       5.280  12.016  -3.284  1.00  1.31           C  
ATOM   1170  CE1 HIS A  78       4.265  10.166  -2.680  1.00  1.31           C  
ATOM   1171  NE2 HIS A  78       5.411  10.666  -3.126  1.00  1.31           N  
ATOM   1172  H   HIS A  78       5.347  14.683  -1.777  1.00  1.31           H  
ATOM   1173  HA  HIS A  78       4.486  14.399  -4.497  1.00  1.31           H  
ATOM   1174 1HB  HIS A  78       3.102  13.918  -1.864  1.00  1.31           H  
ATOM   1175 2HB  HIS A  78       2.369  13.553  -3.392  1.00  1.31           H  
ATOM   1176  HD2 HIS A  78       6.051  12.702  -3.633  1.00  1.31           H  
ATOM   1177  HE1 HIS A  78       4.065   9.118  -2.457  1.00  1.31           H  
ATOM   1178  HE2 HIS A  78       6.259  10.156  -3.321  1.00  1.31           H  
ATOM   1179  N   PRO A  79       2.421  16.061  -4.748  1.00  1.74           N  
ATOM   1180  CA  PRO A  79       1.404  17.071  -4.944  1.00  1.74           C  
ATOM   1181  C   PRO A  79       0.468  17.152  -3.769  1.00  1.74           C  
ATOM   1182  O   PRO A  79       0.225  16.163  -3.089  1.00  1.74           O  
ATOM   1183  CB  PRO A  79       0.657  16.579  -6.175  1.00  1.74           C  
ATOM   1184  CG  PRO A  79       1.638  15.753  -6.914  1.00  1.74           C  
ATOM   1185  CD  PRO A  79       2.497  15.085  -5.864  1.00  1.74           C  
ATOM   1186  HA  PRO A  79       1.849  18.040  -5.137  1.00  1.74           H  
ATOM   1187 1HB  PRO A  79      -0.229  16.022  -5.864  1.00  1.74           H  
ATOM   1188 2HB  PRO A  79       0.303  17.434  -6.764  1.00  1.74           H  
ATOM   1189 1HG  PRO A  79       1.103  15.026  -7.544  1.00  1.74           H  
ATOM   1190 2HG  PRO A  79       2.214  16.398  -7.586  1.00  1.74           H  
ATOM   1191 1HD  PRO A  79       2.088  14.109  -5.595  1.00  1.74           H  
ATOM   1192 2HD  PRO A  79       3.513  15.013  -6.281  1.00  1.74           H  
ATOM   1193  N   TYR A  80      -0.041  18.349  -3.523  1.00  2.35           N  
ATOM   1194  CA  TYR A  80      -1.013  18.579  -2.463  1.00  2.35           C  
ATOM   1195  C   TYR A  80      -2.225  17.678  -2.704  1.00  2.35           C  
ATOM   1196  O   TYR A  80      -2.789  17.090  -1.785  1.00  2.35           O  
ATOM   1197  CB  TYR A  80      -1.442  20.040  -2.449  1.00  2.35           C  
ATOM   1198  CG  TYR A  80      -2.331  20.388  -1.301  1.00  2.35           C  
ATOM   1199  CD1 TYR A  80      -1.753  20.698  -0.088  1.00  2.35           C  
ATOM   1200  CD2 TYR A  80      -3.705  20.379  -1.431  1.00  2.35           C  
ATOM   1201  CE1 TYR A  80      -2.537  21.010   0.998  1.00  2.35           C  
ATOM   1202  CE2 TYR A  80      -4.484  20.691  -0.343  1.00  2.35           C  
ATOM   1203  CZ  TYR A  80      -3.911  21.006   0.864  1.00  2.35           C  
ATOM   1204  OH  TYR A  80      -4.705  21.319   1.943  1.00  2.35           O  
ATOM   1205  H   TYR A  80       0.236  19.127  -4.102  1.00  2.35           H  
ATOM   1206  HA  TYR A  80      -0.569  18.319  -1.508  1.00  2.35           H  
ATOM   1207 1HB  TYR A  80      -0.557  20.676  -2.401  1.00  2.35           H  
ATOM   1208 2HB  TYR A  80      -1.971  20.278  -3.372  1.00  2.35           H  
ATOM   1209  HD1 TYR A  80      -0.669  20.700   0.003  1.00  2.35           H  
ATOM   1210  HD2 TYR A  80      -4.169  20.127  -2.387  1.00  2.35           H  
ATOM   1211  HE1 TYR A  80      -2.074  21.258   1.953  1.00  2.35           H  
ATOM   1212  HE2 TYR A  80      -5.541  20.690  -0.433  1.00  2.35           H  
ATOM   1213  HH  TYR A  80      -4.151  21.463   2.716  1.00  2.35           H  
ATOM   1214  N   TYR A  81      -2.646  17.669  -3.973  1.00  3.17           N  
ATOM   1215  CA  TYR A  81      -3.768  16.929  -4.554  1.00  3.17           C  
ATOM   1216  C   TYR A  81      -5.099  17.663  -4.403  1.00  3.17           C  
ATOM   1217  O   TYR A  81      -5.508  18.401  -5.299  1.00  3.17           O  
ATOM   1218  CB  TYR A  81      -3.897  15.492  -3.996  1.00  3.17           C  
ATOM   1219  CG  TYR A  81      -2.720  14.563  -4.313  1.00  3.17           C  
ATOM   1220  CD1 TYR A  81      -1.910  14.109  -3.285  1.00  3.17           C  
ATOM   1221  CD2 TYR A  81      -2.457  14.175  -5.616  1.00  3.17           C  
ATOM   1222  CE1 TYR A  81      -0.843  13.268  -3.550  1.00  3.17           C  
ATOM   1223  CE2 TYR A  81      -1.389  13.333  -5.885  1.00  3.17           C  
ATOM   1224  CZ  TYR A  81      -0.587  12.879  -4.856  1.00  3.17           C  
ATOM   1225  OH  TYR A  81       0.468  12.037  -5.130  1.00  3.17           O  
ATOM   1226  H   TYR A  81      -2.096  18.216  -4.614  1.00  3.17           H  
ATOM   1227  HA  TYR A  81      -3.582  16.836  -5.623  1.00  3.17           H  
ATOM   1228 1HB  TYR A  81      -4.050  15.486  -2.927  1.00  3.17           H  
ATOM   1229 2HB  TYR A  81      -4.790  15.043  -4.427  1.00  3.17           H  
ATOM   1230  HD1 TYR A  81      -2.116  14.420  -2.262  1.00  3.17           H  
ATOM   1231  HD2 TYR A  81      -3.090  14.531  -6.429  1.00  3.17           H  
ATOM   1232  HE1 TYR A  81      -0.212  12.919  -2.736  1.00  3.17           H  
ATOM   1233  HE2 TYR A  81      -1.182  13.027  -6.909  1.00  3.17           H  
ATOM   1234  HH  TYR A  81       0.819  11.682  -4.307  1.00  3.17           H  
ATOM   1235  N   ASP A  82      -5.778  17.433  -3.287  1.00  4.12           N  
ATOM   1236  CA  ASP A  82      -7.099  17.999  -3.033  1.00  4.12           C  
ATOM   1237  C   ASP A  82      -7.329  18.124  -1.524  1.00  4.12           C  
ATOM   1238  O   ASP A  82      -7.156  17.137  -0.812  1.00  4.12           O  
ATOM   1239  CB  ASP A  82      -8.195  17.122  -3.655  1.00  4.12           C  
ATOM   1240  CG  ASP A  82      -9.619  17.749  -3.624  1.00  4.12           C  
ATOM   1241  OD1 ASP A  82     -10.147  17.982  -2.538  1.00  4.12           O  
ATOM   1242  OD2 ASP A  82     -10.160  17.985  -4.677  1.00  4.12           O  
ATOM   1243  H   ASP A  82      -5.353  16.838  -2.587  1.00  4.12           H  
ATOM   1244  HA  ASP A  82      -7.138  18.962  -3.523  1.00  4.12           H  
ATOM   1245 1HB  ASP A  82      -7.939  16.923  -4.698  1.00  4.12           H  
ATOM   1246 2HB  ASP A  82      -8.228  16.158  -3.143  1.00  4.12           H  
ATOM   1247  N   PRO A  83      -7.756  19.283  -0.992  1.00  5.00           N  
ATOM   1248  CA  PRO A  83      -8.045  19.503   0.421  1.00  5.00           C  
ATOM   1249  C   PRO A  83      -8.934  18.424   1.053  1.00  5.00           C  
ATOM   1250  O   PRO A  83      -8.773  18.099   2.234  1.00  5.00           O  
ATOM   1251  CB  PRO A  83      -8.798  20.840   0.382  1.00  5.00           C  
ATOM   1252  CG  PRO A  83      -8.232  21.564  -0.813  1.00  5.00           C  
ATOM   1253  CD  PRO A  83      -7.990  20.479  -1.845  1.00  5.00           C  
ATOM   1254  HA  PRO A  83      -7.102  19.597   0.977  1.00  5.00           H  
ATOM   1255 1HB  PRO A  83      -9.880  20.657   0.296  1.00  5.00           H  
ATOM   1256 2HB  PRO A  83      -8.639  21.383   1.324  1.00  5.00           H  
ATOM   1257 1HG  PRO A  83      -8.955  22.315  -1.164  1.00  5.00           H  
ATOM   1258 2HG  PRO A  83      -7.324  22.114  -0.532  1.00  5.00           H  
ATOM   1259 1HD  PRO A  83      -8.875  20.339  -2.489  1.00  5.00           H  
ATOM   1260 2HD  PRO A  83      -7.089  20.757  -2.409  1.00  5.00           H  
ATOM   1261  N   SER A  84      -9.843  17.817   0.276  1.00  5.59           N  
ATOM   1262  CA  SER A  84     -10.741  16.809   0.838  1.00  5.59           C  
ATOM   1263  C   SER A  84     -10.024  15.508   1.200  1.00  5.59           C  
ATOM   1264  O   SER A  84     -10.571  14.673   1.922  1.00  5.59           O  
ATOM   1265  CB  SER A  84     -11.888  16.528  -0.116  1.00  5.59           C  
ATOM   1266  OG  SER A  84     -11.435  15.920  -1.284  1.00  5.59           O  
ATOM   1267  H   SER A  84      -9.932  18.041  -0.722  1.00  5.59           H  
ATOM   1268  HA  SER A  84     -11.168  17.221   1.753  1.00  5.59           H  
ATOM   1269 1HB  SER A  84     -12.615  15.885   0.375  1.00  5.59           H  
ATOM   1270 2HB  SER A  84     -12.389  17.462  -0.366  1.00  5.59           H  
ATOM   1271  HG  SER A  84     -10.975  16.632  -1.783  1.00  5.59           H  
ATOM   1272  N   SER A  85      -8.801  15.330   0.696  1.00  5.68           N  
ATOM   1273  CA  SER A  85      -8.009  14.148   0.983  1.00  5.68           C  
ATOM   1274  C   SER A  85      -7.129  14.370   2.213  1.00  5.68           C  
ATOM   1275  O   SER A  85      -6.410  13.460   2.643  1.00  5.68           O  
ATOM   1276  CB  SER A  85      -7.177  13.744  -0.223  1.00  5.68           C  
ATOM   1277  OG  SER A  85      -6.198  14.695  -0.528  1.00  5.68           O  
ATOM   1278  H   SER A  85      -8.388  16.052   0.111  1.00  5.68           H  
ATOM   1279  HA  SER A  85      -8.691  13.326   1.200  1.00  5.68           H  
ATOM   1280 1HB  SER A  85      -6.706  12.784  -0.034  1.00  5.68           H  
ATOM   1281 2HB  SER A  85      -7.837  13.623  -1.080  1.00  5.68           H  
ATOM   1282  HG  SER A  85      -6.611  15.569  -0.379  1.00  5.68           H  
ATOM   1283  N   SER A  86      -7.194  15.570   2.807  1.00  5.26           N  
ATOM   1284  CA  SER A  86      -6.372  15.866   3.968  1.00  5.26           C  
ATOM   1285  C   SER A  86      -4.863  15.737   3.697  1.00  5.26           C  
ATOM   1286  O   SER A  86      -4.190  16.730   3.417  1.00  5.26           O  
ATOM   1287  CB  SER A  86      -6.806  15.022   5.163  1.00  5.26           C  
ATOM   1288  OG  SER A  86      -6.222  15.496   6.344  1.00  5.26           O  
ATOM   1289  H   SER A  86      -7.809  16.303   2.453  1.00  5.26           H  
ATOM   1290  HA  SER A  86      -6.562  16.904   4.239  1.00  5.26           H  
ATOM   1291 1HB  SER A  86      -7.892  15.070   5.253  1.00  5.26           H  
ATOM   1292 2HB  SER A  86      -6.545  13.982   5.030  1.00  5.26           H  
ATOM   1293  HG  SER A  86      -5.272  15.504   6.181  1.00  5.26           H  
ATOM   1294  N   TYR A  87      -4.313  14.557   3.938  1.00  4.46           N  
ATOM   1295  CA  TYR A  87      -2.870  14.332   3.858  1.00  4.46           C  
ATOM   1296  C   TYR A  87      -2.313  13.982   2.482  1.00  4.46           C  
ATOM   1297  O   TYR A  87      -2.940  13.301   1.671  1.00  4.46           O  
ATOM   1298  CB  TYR A  87      -2.458  13.221   4.819  1.00  4.46           C  
ATOM   1299  CG  TYR A  87      -2.543  13.607   6.259  1.00  4.46           C  
ATOM   1300  CD1 TYR A  87      -3.698  13.356   6.976  1.00  4.46           C  
ATOM   1301  CD2 TYR A  87      -1.459  14.209   6.873  1.00  4.46           C  
ATOM   1302  CE1 TYR A  87      -3.775  13.715   8.307  1.00  4.46           C  
ATOM   1303  CE2 TYR A  87      -1.529  14.568   8.205  1.00  4.46           C  
ATOM   1304  CZ  TYR A  87      -2.685  14.324   8.921  1.00  4.46           C  
ATOM   1305  OH  TYR A  87      -2.761  14.682  10.248  1.00  4.46           O  
ATOM   1306  H   TYR A  87      -4.949  13.784   4.082  1.00  4.46           H  
ATOM   1307  HA  TYR A  87      -2.377  15.251   4.171  1.00  4.46           H  
ATOM   1308 1HB  TYR A  87      -3.081  12.344   4.658  1.00  4.46           H  
ATOM   1309 2HB  TYR A  87      -1.426  12.938   4.607  1.00  4.46           H  
ATOM   1310  HD1 TYR A  87      -4.550  12.880   6.489  1.00  4.46           H  
ATOM   1311  HD2 TYR A  87      -0.548  14.400   6.302  1.00  4.46           H  
ATOM   1312  HE1 TYR A  87      -4.686  13.522   8.872  1.00  4.46           H  
ATOM   1313  HE2 TYR A  87      -0.676  15.043   8.690  1.00  4.46           H  
ATOM   1314  HH  TYR A  87      -1.934  15.087  10.517  1.00  4.46           H  
ATOM   1315  N   TYR A  88      -1.075  14.404   2.289  1.00  3.54           N  
ATOM   1316  CA  TYR A  88      -0.247  14.109   1.130  1.00  3.54           C  
ATOM   1317  C   TYR A  88       1.124  13.950   1.755  1.00  3.54           C  
ATOM   1318  O   TYR A  88       1.285  14.319   2.919  1.00  3.54           O  
ATOM   1319  CB  TYR A  88      -0.329  15.219   0.085  1.00  3.54           C  
ATOM   1320  CG  TYR A  88       0.267  16.510   0.507  1.00  3.54           C  
ATOM   1321  CD1 TYR A  88       1.566  16.827   0.139  1.00  3.54           C  
ATOM   1322  CD2 TYR A  88      -0.471  17.376   1.291  1.00  3.54           C  
ATOM   1323  CE1 TYR A  88       2.116  18.022   0.540  1.00  3.54           C  
ATOM   1324  CE2 TYR A  88       0.083  18.563   1.699  1.00  3.54           C  
ATOM   1325  CZ  TYR A  88       1.369  18.893   1.325  1.00  3.54           C  
ATOM   1326  OH  TYR A  88       1.916  20.090   1.735  1.00  3.54           O  
ATOM   1327  H   TYR A  88      -0.661  14.970   3.015  1.00  3.54           H  
ATOM   1328  HA  TYR A  88      -0.544  13.160   0.684  1.00  3.54           H  
ATOM   1329 1HB  TYR A  88       0.178  14.897  -0.826  1.00  3.54           H  
ATOM   1330 2HB  TYR A  88      -1.373  15.401  -0.175  1.00  3.54           H  
ATOM   1331  HD1 TYR A  88       2.149  16.134  -0.475  1.00  3.54           H  
ATOM   1332  HD2 TYR A  88      -1.492  17.117   1.584  1.00  3.54           H  
ATOM   1333  HE1 TYR A  88       3.134  18.274   0.246  1.00  3.54           H  
ATOM   1334  HE2 TYR A  88      -0.497  19.244   2.319  1.00  3.54           H  
ATOM   1335  HH  TYR A  88       1.330  20.509   2.371  1.00  3.54           H  
ATOM   1336  N   PHE A  89       2.093  13.379   1.043  1.00  2.67           N  
ATOM   1337  CA  PHE A  89       3.336  13.061   1.736  1.00  2.67           C  
ATOM   1338  C   PHE A  89       4.652  13.503   1.101  1.00  2.67           C  
ATOM   1339  O   PHE A  89       4.757  13.716  -0.104  1.00  2.67           O  
ATOM   1340  CB  PHE A  89       3.351  11.548   1.966  1.00  2.67           C  
ATOM   1341  CG  PHE A  89       2.125  11.101   2.751  1.00  2.67           C  
ATOM   1342  CD1 PHE A  89       0.975  10.679   2.083  1.00  2.67           C  
ATOM   1343  CD2 PHE A  89       2.097  11.153   4.135  1.00  2.67           C  
ATOM   1344  CE1 PHE A  89      -0.160  10.318   2.782  1.00  2.67           C  
ATOM   1345  CE2 PHE A  89       0.959  10.790   4.836  1.00  2.67           C  
ATOM   1346  CZ  PHE A  89      -0.167  10.372   4.157  1.00  2.67           C  
ATOM   1347  H   PHE A  89       1.951  13.124   0.077  1.00  2.67           H  
ATOM   1348  HA  PHE A  89       3.297  13.534   2.714  1.00  2.67           H  
ATOM   1349 1HB  PHE A  89       3.364  11.023   1.006  1.00  2.67           H  
ATOM   1350 2HB  PHE A  89       4.239  11.258   2.520  1.00  2.67           H  
ATOM   1351  HD1 PHE A  89       0.977  10.642   0.992  1.00  2.67           H  
ATOM   1352  HD2 PHE A  89       2.982  11.494   4.673  1.00  2.67           H  
ATOM   1353  HE1 PHE A  89      -1.052   9.993   2.246  1.00  2.67           H  
ATOM   1354  HE2 PHE A  89       0.950  10.840   5.924  1.00  2.67           H  
ATOM   1355  HZ  PHE A  89      -1.062  10.092   4.709  1.00  2.67           H  
ATOM   1356  N   SER A  90       5.655  13.611   1.983  1.00  1.99           N  
ATOM   1357  CA  SER A  90       7.063  13.898   1.682  1.00  1.99           C  
ATOM   1358  C   SER A  90       7.877  12.626   1.472  1.00  1.99           C  
ATOM   1359  O   SER A  90       9.092  12.675   1.252  1.00  1.99           O  
ATOM   1360  CB  SER A  90       7.673  14.646   2.835  1.00  1.99           C  
ATOM   1361  OG  SER A  90       7.704  13.834   3.991  1.00  1.99           O  
ATOM   1362  H   SER A  90       5.428  13.464   2.956  1.00  1.99           H  
ATOM   1363  HA  SER A  90       7.116  14.501   0.784  1.00  1.99           H  
ATOM   1364 1HB  SER A  90       8.689  14.944   2.567  1.00  1.99           H  
ATOM   1365 2HB  SER A  90       7.106  15.555   3.027  1.00  1.99           H  
ATOM   1366  HG  SER A  90       8.128  12.993   3.722  1.00  1.99           H  
ATOM   1367  N   SER A  91       7.188  11.497   1.613  1.00  1.50           N  
ATOM   1368  CA  SER A  91       7.748  10.155   1.586  1.00  1.50           C  
ATOM   1369  C   SER A  91       8.694   9.959   2.758  1.00  1.50           C  
ATOM   1370  O   SER A  91       8.796  10.814   3.642  1.00  1.50           O  
ATOM   1371  CB  SER A  91       8.492   9.880   0.285  1.00  1.50           C  
ATOM   1372  OG  SER A  91       8.857   8.537   0.213  1.00  1.50           O  
ATOM   1373  H   SER A  91       6.195  11.581   1.754  1.00  1.50           H  
ATOM   1374  HA  SER A  91       6.933   9.431   1.669  1.00  1.50           H  
ATOM   1375 1HB  SER A  91       7.858  10.135  -0.567  1.00  1.50           H  
ATOM   1376 2HB  SER A  91       9.386  10.488   0.223  1.00  1.50           H  
ATOM   1377  HG  SER A  91       8.025   8.023   0.167  1.00  1.50           H  
ATOM   1378  N   LYS A  92       9.349   8.816   2.768  1.00  1.16           N  
ATOM   1379  CA  LYS A  92      10.344   8.472   3.762  1.00  1.16           C  
ATOM   1380  C   LYS A  92      11.681   8.861   3.145  1.00  1.16           C  
ATOM   1381  O   LYS A  92      11.868   8.626   1.954  1.00  1.16           O  
ATOM   1382  CB  LYS A  92      10.283   6.981   4.108  1.00  1.16           C  
ATOM   1383  CG  LYS A  92      11.244   6.497   5.170  1.00  1.16           C  
ATOM   1384  CD  LYS A  92      11.060   5.005   5.426  1.00  1.16           C  
ATOM   1385  CE  LYS A  92      12.048   4.497   6.466  1.00  1.16           C  
ATOM   1386  NZ  LYS A  92      11.876   3.041   6.727  1.00  1.16           N  
ATOM   1387  H   LYS A  92       9.177   8.198   1.986  1.00  1.16           H  
ATOM   1388  HA  LYS A  92      10.143   9.052   4.655  1.00  1.16           H  
ATOM   1389 1HB  LYS A  92       9.274   6.726   4.428  1.00  1.16           H  
ATOM   1390 2HB  LYS A  92      10.490   6.411   3.254  1.00  1.16           H  
ATOM   1391 1HG  LYS A  92      12.275   6.688   4.847  1.00  1.16           H  
ATOM   1392 2HG  LYS A  92      11.063   7.028   6.099  1.00  1.16           H  
ATOM   1393 1HD  LYS A  92      10.044   4.814   5.773  1.00  1.16           H  
ATOM   1394 2HD  LYS A  92      11.218   4.461   4.495  1.00  1.16           H  
ATOM   1395 1HE  LYS A  92      13.062   4.676   6.109  1.00  1.16           H  
ATOM   1396 2HE  LYS A  92      11.900   5.043   7.397  1.00  1.16           H  
ATOM   1397 1HZ  LYS A  92      12.547   2.741   7.420  1.00  1.16           H  
ATOM   1398 2HZ  LYS A  92      10.941   2.869   7.069  1.00  1.16           H  
ATOM   1399 3HZ  LYS A  92      12.023   2.525   5.872  1.00  1.16           H  
ATOM   1400  N   PRO A  93      12.582   9.526   3.856  1.00  0.94           N  
ATOM   1401  CA  PRO A  93      13.873   9.915   3.349  1.00  0.94           C  
ATOM   1402  C   PRO A  93      14.827   8.774   3.088  1.00  0.94           C  
ATOM   1403  O   PRO A  93      14.807   7.749   3.777  1.00  0.94           O  
ATOM   1404  CB  PRO A  93      14.415  10.789   4.459  1.00  0.94           C  
ATOM   1405  CG  PRO A  93      13.685  10.365   5.708  1.00  0.94           C  
ATOM   1406  CD  PRO A  93      12.311   9.961   5.237  1.00  0.94           C  
ATOM   1407  HA  PRO A  93      13.727  10.507   2.433  1.00  0.94           H  
ATOM   1408 1HB  PRO A  93      15.470  10.561   4.567  1.00  0.94           H  
ATOM   1409 2HB  PRO A  93      14.346  11.823   4.183  1.00  0.94           H  
ATOM   1410 1HG  PRO A  93      14.226   9.539   6.191  1.00  0.94           H  
ATOM   1411 2HG  PRO A  93      13.664  11.195   6.433  1.00  0.94           H  
ATOM   1412 1HD  PRO A  93      11.973   9.147   5.868  1.00  0.94           H  
ATOM   1413 2HD  PRO A  93      11.616  10.818   5.243  1.00  0.94           H  
ATOM   1414  N   ILE A  94      15.724   9.019   2.148  1.00  0.80           N  
ATOM   1415  CA  ILE A  94      16.851   8.148   1.856  1.00  0.80           C  
ATOM   1416  C   ILE A  94      18.134   8.914   2.162  1.00  0.80           C  
ATOM   1417  O   ILE A  94      18.235  10.105   1.851  1.00  0.80           O  
ATOM   1418  CB  ILE A  94      16.796   7.636   0.404  1.00  0.80           C  
ATOM   1419  CG1 ILE A  94      17.967   6.683   0.146  1.00  0.80           C  
ATOM   1420  CG2 ILE A  94      16.755   8.771  -0.599  1.00  0.80           C  
ATOM   1421  CD1 ILE A  94      17.825   5.886  -1.126  1.00  0.80           C  
ATOM   1422  H   ILE A  94      15.613   9.878   1.605  1.00  0.80           H  
ATOM   1423  HA  ILE A  94      16.808   7.283   2.515  1.00  0.80           H  
ATOM   1424  HB  ILE A  94      15.884   7.047   0.276  1.00  0.80           H  
ATOM   1425 1HG1 ILE A  94      18.884   7.265   0.091  1.00  0.80           H  
ATOM   1426 2HG1 ILE A  94      18.049   5.989   0.980  1.00  0.80           H  
ATOM   1427 1HG2 ILE A  94      16.695   8.357  -1.603  1.00  0.80           H  
ATOM   1428 2HG2 ILE A  94      15.882   9.391  -0.411  1.00  0.80           H  
ATOM   1429 3HG2 ILE A  94      17.625   9.355  -0.510  1.00  0.80           H  
ATOM   1430 1HD1 ILE A  94      18.686   5.234  -1.246  1.00  0.80           H  
ATOM   1431 2HD1 ILE A  94      16.917   5.284  -1.062  1.00  0.80           H  
ATOM   1432 3HD1 ILE A  94      17.751   6.560  -1.978  1.00  0.80           H  
ATOM   1433  N   SER A  95      19.112   8.256   2.796  1.00  0.72           N  
ATOM   1434  CA  SER A  95      20.331   8.980   3.155  1.00  0.72           C  
ATOM   1435  C   SER A  95      21.637   8.258   2.858  1.00  0.72           C  
ATOM   1436  O   SER A  95      21.711   7.026   2.903  1.00  0.72           O  
ATOM   1437  CB  SER A  95      20.326   9.273   4.645  1.00  0.72           C  
ATOM   1438  OG  SER A  95      19.211  10.021   5.018  1.00  0.72           O  
ATOM   1439  H   SER A  95      19.006   7.279   3.032  1.00  0.72           H  
ATOM   1440  HA  SER A  95      20.338   9.909   2.600  1.00  0.72           H  
ATOM   1441 1HB  SER A  95      20.340   8.334   5.194  1.00  0.72           H  
ATOM   1442 2HB  SER A  95      21.237   9.818   4.907  1.00  0.72           H  
ATOM   1443  HG  SER A  95      19.410  10.912   4.753  1.00  0.72           H  
ATOM   1444  N   ILE A  96      22.669   9.068   2.607  1.00  0.68           N  
ATOM   1445  CA  ILE A  96      24.049   8.618   2.423  1.00  0.68           C  
ATOM   1446  C   ILE A  96      25.043   9.462   3.221  1.00  0.68           C  
ATOM   1447  O   ILE A  96      24.807  10.643   3.480  1.00  0.68           O  
ATOM   1448  CB  ILE A  96      24.458   8.695   0.941  1.00  0.68           C  
ATOM   1449  CG1 ILE A  96      24.323  10.139   0.475  1.00  0.68           C  
ATOM   1450  CG2 ILE A  96      23.661   7.762   0.075  1.00  0.68           C  
ATOM   1451  CD1 ILE A  96      24.827  10.391  -0.907  1.00  0.68           C  
ATOM   1452  H   ILE A  96      22.464  10.068   2.565  1.00  0.68           H  
ATOM   1453  HA  ILE A  96      24.128   7.586   2.761  1.00  0.68           H  
ATOM   1454  HB  ILE A  96      25.515   8.431   0.858  1.00  0.68           H  
ATOM   1455 1HG1 ILE A  96      23.279  10.430   0.527  1.00  0.68           H  
ATOM   1456 2HG1 ILE A  96      24.892  10.767   1.160  1.00  0.68           H  
ATOM   1457 1HG2 ILE A  96      24.008   7.859  -0.945  1.00  0.68           H  
ATOM   1458 2HG2 ILE A  96      23.802   6.738   0.410  1.00  0.68           H  
ATOM   1459 3HG2 ILE A  96      22.622   8.004   0.122  1.00  0.68           H  
ATOM   1460 1HD1 ILE A  96      24.704  11.440  -1.148  1.00  0.68           H  
ATOM   1461 2HD1 ILE A  96      25.866  10.125  -0.931  1.00  0.68           H  
ATOM   1462 3HD1 ILE A  96      24.280   9.788  -1.622  1.00  0.68           H  
ATOM   1463  N   ASN A  97      26.178   8.866   3.578  1.00  0.66           N  
ATOM   1464  CA  ASN A  97      27.270   9.619   4.200  1.00  0.66           C  
ATOM   1465  C   ASN A  97      28.417   9.743   3.182  1.00  0.66           C  
ATOM   1466  O   ASN A  97      28.710   8.774   2.478  1.00  0.66           O  
ATOM   1467  CB  ASN A  97      27.738   8.952   5.488  1.00  0.66           C  
ATOM   1468  CG  ASN A  97      26.694   8.938   6.593  1.00  0.66           C  
ATOM   1469  OD1 ASN A  97      25.980   9.920   6.825  1.00  0.66           O  
ATOM   1470  ND2 ASN A  97      26.601   7.825   7.282  1.00  0.66           N  
ATOM   1471  H   ASN A  97      26.306   7.884   3.379  1.00  0.66           H  
ATOM   1472  HA  ASN A  97      26.926  10.620   4.431  1.00  0.66           H  
ATOM   1473 1HB  ASN A  97      28.038   7.926   5.275  1.00  0.66           H  
ATOM   1474 2HB  ASN A  97      28.620   9.479   5.857  1.00  0.66           H  
ATOM   1475 1HD2 ASN A  97      25.935   7.749   8.026  1.00  0.66           H  
ATOM   1476 2HD2 ASN A  97      27.198   7.050   7.067  1.00  0.66           H  
ATOM   1477  N   TYR A  98      29.070  10.910   3.097  1.00  0.67           N  
ATOM   1478  CA  TYR A  98      30.195  11.034   2.161  1.00  0.67           C  
ATOM   1479  C   TYR A  98      31.203  12.115   2.563  1.00  0.67           C  
ATOM   1480  O   TYR A  98      30.817  13.219   2.952  1.00  0.67           O  
ATOM   1481  CB  TYR A  98      29.678  11.357   0.771  1.00  0.67           C  
ATOM   1482  CG  TYR A  98      30.714  11.188  -0.320  1.00  0.67           C  
ATOM   1483  CD1 TYR A  98      30.909   9.929  -0.864  1.00  0.67           C  
ATOM   1484  CD2 TYR A  98      31.445  12.246  -0.778  1.00  0.67           C  
ATOM   1485  CE1 TYR A  98      31.820   9.746  -1.877  1.00  0.67           C  
ATOM   1486  CE2 TYR A  98      32.366  12.062  -1.789  1.00  0.67           C  
ATOM   1487  CZ  TYR A  98      32.549  10.820  -2.340  1.00  0.67           C  
ATOM   1488  OH  TYR A  98      33.462  10.633  -3.354  1.00  0.67           O  
ATOM   1489  H   TYR A  98      28.770  11.693   3.675  1.00  0.67           H  
ATOM   1490  HA  TYR A  98      30.727  10.083   2.134  1.00  0.67           H  
ATOM   1491 1HB  TYR A  98      28.829  10.712   0.536  1.00  0.67           H  
ATOM   1492 2HB  TYR A  98      29.323  12.386   0.746  1.00  0.67           H  
ATOM   1493  HD1 TYR A  98      30.324   9.085  -0.495  1.00  0.67           H  
ATOM   1494  HD2 TYR A  98      31.301  13.226  -0.342  1.00  0.67           H  
ATOM   1495  HE1 TYR A  98      31.964   8.756  -2.310  1.00  0.67           H  
ATOM   1496  HE2 TYR A  98      32.943  12.901  -2.148  1.00  0.67           H  
ATOM   1497  HH  TYR A  98      33.436   9.716  -3.638  1.00  0.67           H  
ATOM   1498  N   ARG A  99      32.494  11.812   2.416  1.00  0.70           N  
ATOM   1499  CA  ARG A  99      33.561  12.772   2.718  1.00  0.70           C  
ATOM   1500  C   ARG A  99      33.980  13.576   1.504  1.00  0.70           C  
ATOM   1501  O   ARG A  99      34.287  12.994   0.465  1.00  0.70           O  
ATOM   1502  CB  ARG A  99      34.796  12.059   3.230  1.00  0.70           C  
ATOM   1503  CG  ARG A  99      35.937  12.990   3.655  1.00  0.70           C  
ATOM   1504  CD  ARG A  99      37.060  12.263   4.336  1.00  0.70           C  
ATOM   1505  NE  ARG A  99      36.660  11.741   5.636  1.00  0.70           N  
ATOM   1506  CZ  ARG A  99      37.448  11.057   6.489  1.00  0.70           C  
ATOM   1507  NH1 ARG A  99      38.713  10.805   6.182  1.00  0.70           N  
ATOM   1508  NH2 ARG A  99      36.939  10.640   7.643  1.00  0.70           N  
ATOM   1509  H   ARG A  99      32.746  10.891   2.090  1.00  0.70           H  
ATOM   1510  HA  ARG A  99      33.210  13.460   3.475  1.00  0.70           H  
ATOM   1511 1HB  ARG A  99      34.545  11.414   4.050  1.00  0.70           H  
ATOM   1512 2HB  ARG A  99      35.189  11.429   2.438  1.00  0.70           H  
ATOM   1513 1HG  ARG A  99      36.340  13.504   2.787  1.00  0.70           H  
ATOM   1514 2HG  ARG A  99      35.536  13.725   4.358  1.00  0.70           H  
ATOM   1515 1HD  ARG A  99      37.386  11.431   3.718  1.00  0.70           H  
ATOM   1516 2HD  ARG A  99      37.886  12.954   4.489  1.00  0.70           H  
ATOM   1517  HE  ARG A  99      35.679  11.883   5.923  1.00  0.70           H  
ATOM   1518 1HH1 ARG A  99      39.089  11.130   5.304  1.00  0.70           H  
ATOM   1519 2HH1 ARG A  99      39.298  10.292   6.827  1.00  0.70           H  
ATOM   1520 1HH2 ARG A  99      35.943  10.866   7.872  1.00  0.70           H  
ATOM   1521 2HH2 ARG A  99      37.505  10.130   8.296  1.00  0.70           H  
ATOM   1522  N   THR A 100      34.068  14.895   1.640  1.00  0.75           N  
ATOM   1523  CA  THR A 100      34.543  15.683   0.501  1.00  0.75           C  
ATOM   1524  C   THR A 100      36.049  15.424   0.292  1.00  0.75           C  
ATOM   1525  O   THR A 100      36.815  15.570   1.252  1.00  0.75           O  
ATOM   1526  CB  THR A 100      34.312  17.177   0.720  1.00  0.75           C  
ATOM   1527  OG1 THR A 100      34.854  17.544   2.000  1.00  0.75           O  
ATOM   1528  CG2 THR A 100      32.854  17.525   0.656  1.00  0.75           C  
ATOM   1529  H   THR A 100      33.794  15.326   2.531  1.00  0.75           H  
ATOM   1530  HA  THR A 100      33.955  15.390  -0.358  1.00  0.75           H  
ATOM   1531  HB  THR A 100      34.838  17.733  -0.055  1.00  0.75           H  
ATOM   1532  HG1 THR A 100      34.607  18.475   2.218  1.00  0.75           H  
ATOM   1533 1HG2 THR A 100      32.757  18.586   0.810  1.00  0.75           H  
ATOM   1534 2HG2 THR A 100      32.457  17.257  -0.322  1.00  0.75           H  
ATOM   1535 3HG2 THR A 100      32.313  16.986   1.428  1.00  0.75           H  
ATOM   1536  N   PRO A 101      36.502  15.119  -0.942  1.00  0.80           N  
ATOM   1537  CA  PRO A 101      37.875  14.824  -1.312  1.00  0.80           C  
ATOM   1538  C   PRO A 101      38.684  16.047  -1.681  1.00  0.80           C  
ATOM   1539  O   PRO A 101      38.935  16.916  -0.849  1.00  0.80           O  
ATOM   1540  OXT PRO A 101      39.347  15.976  -2.711  1.00  0.80           O  
ATOM   1541  CB  PRO A 101      37.693  13.944  -2.549  1.00  0.80           C  
ATOM   1542  CG  PRO A 101      36.432  14.468  -3.195  1.00  0.80           C  
ATOM   1543  CD  PRO A 101      35.549  14.931  -2.045  1.00  0.80           C  
ATOM   1544  HA  PRO A 101      38.360  14.266  -0.496  1.00  0.80           H  
ATOM   1545 1HB  PRO A 101      38.575  14.021  -3.202  1.00  0.80           H  
ATOM   1546 2HB  PRO A 101      37.604  12.888  -2.250  1.00  0.80           H  
ATOM   1547 1HG  PRO A 101      36.665  15.275  -3.908  1.00  0.80           H  
ATOM   1548 2HG  PRO A 101      35.972  13.661  -3.777  1.00  0.80           H  
ATOM   1549 1HD  PRO A 101      35.039  15.871  -2.295  1.00  0.80           H  
ATOM   1550 2HD  PRO A 101      34.856  14.112  -1.815  1.00  0.80           H  
ENDMDL

REMARK ID 638558 DOMAINID 632215 MODEL 5 2024-10-26_00000245_2_19
MODEL     5
ATOM      1  N   MET A   1      -1.299   1.443  -2.010  1.00  5.34           N  
ATOM      2  CA  MET A   1      -1.428   2.657  -1.211  1.00  5.34           C  
ATOM      3  C   MET A   1      -0.110   3.116  -0.600  1.00  5.34           C  
ATOM      4  O   MET A   1      -0.115   3.837   0.405  1.00  5.34           O  
ATOM      5  CB  MET A   1      -2.446   2.432  -0.093  1.00  5.34           C  
ATOM      6  CG  MET A   1      -3.868   2.205  -0.557  1.00  5.34           C  
ATOM      7  SD  MET A   1      -4.520   3.627  -1.454  1.00  5.34           S  
ATOM      8  CE  MET A   1      -4.639   4.823  -0.115  1.00  5.34           C  
ATOM      9 1H   MET A   1      -2.182   0.950  -2.012  1.00  5.34           H  
ATOM     10 2H   MET A   1      -1.051   1.683  -2.961  1.00  5.34           H  
ATOM     11 3H   MET A   1      -0.588   0.848  -1.606  1.00  5.34           H  
ATOM     12  HA  MET A   1      -1.789   3.457  -1.860  1.00  5.34           H  
ATOM     13 1HB  MET A   1      -2.147   1.566   0.499  1.00  5.34           H  
ATOM     14 2HB  MET A   1      -2.451   3.296   0.572  1.00  5.34           H  
ATOM     15 1HG  MET A   1      -3.905   1.332  -1.210  1.00  5.34           H  
ATOM     16 2HG  MET A   1      -4.508   2.013   0.307  1.00  5.34           H  
ATOM     17 1HE  MET A   1      -5.031   5.764  -0.500  1.00  5.34           H  
ATOM     18 2HE  MET A   1      -5.309   4.438   0.658  1.00  5.34           H  
ATOM     19 3HE  MET A   1      -3.650   4.990   0.314  1.00  5.34           H  
ATOM     20  N   GLY A   2       1.028   2.763  -1.223  1.00  4.31           N  
ATOM     21  CA  GLY A   2       2.348   3.146  -0.693  1.00  4.31           C  
ATOM     22  C   GLY A   2       2.502   4.656  -0.524  1.00  4.31           C  
ATOM     23  O   GLY A   2       3.145   5.122   0.415  1.00  4.31           O  
ATOM     24  H   GLY A   2       1.016   2.208  -2.064  1.00  4.31           H  
ATOM     25 1HA  GLY A   2       2.506   2.656   0.269  1.00  4.31           H  
ATOM     26 2HA  GLY A   2       3.125   2.777  -1.361  1.00  4.31           H  
ATOM     27  N   VAL A   3       1.822   5.411  -1.385  1.00  3.23           N  
ATOM     28  CA  VAL A   3       1.822   6.869  -1.387  1.00  3.23           C  
ATOM     29  C   VAL A   3       1.391   7.480  -0.054  1.00  3.23           C  
ATOM     30  O   VAL A   3       1.644   8.657   0.207  1.00  3.23           O  
ATOM     31  CB  VAL A   3       0.907   7.396  -2.498  1.00  3.23           C  
ATOM     32  CG1 VAL A   3      -0.572   7.132  -2.147  1.00  3.23           C  
ATOM     33  CG2 VAL A   3       1.171   8.887  -2.672  1.00  3.23           C  
ATOM     34  H   VAL A   3       1.300   4.938  -2.104  1.00  3.23           H  
ATOM     35  HA  VAL A   3       2.838   7.200  -1.602  1.00  3.23           H  
ATOM     36  HB  VAL A   3       1.128   6.869  -3.425  1.00  3.23           H  
ATOM     37 1HG1 VAL A   3      -1.206   7.505  -2.953  1.00  3.23           H  
ATOM     38 2HG1 VAL A   3      -0.734   6.063  -2.025  1.00  3.23           H  
ATOM     39 3HG1 VAL A   3      -0.832   7.645  -1.226  1.00  3.23           H  
ATOM     40 1HG2 VAL A   3       0.538   9.278  -3.466  1.00  3.23           H  
ATOM     41 2HG2 VAL A   3       0.948   9.407  -1.739  1.00  3.23           H  
ATOM     42 3HG2 VAL A   3       2.219   9.043  -2.931  1.00  3.23           H  
ATOM     43  N   SER A   4       0.708   6.704   0.785  1.00  2.30           N  
ATOM     44  CA  SER A   4       0.246   7.184   2.067  1.00  2.30           C  
ATOM     45  C   SER A   4       1.387   7.720   2.948  1.00  2.30           C  
ATOM     46  O   SER A   4       1.141   8.550   3.824  1.00  2.30           O  
ATOM     47  CB  SER A   4      -0.439   6.049   2.797  1.00  2.30           C  
ATOM     48  OG  SER A   4      -1.571   5.616   2.101  1.00  2.30           O  
ATOM     49  H   SER A   4       0.524   5.732   0.538  1.00  2.30           H  
ATOM     50  HA  SER A   4      -0.468   7.989   1.893  1.00  2.30           H  
ATOM     51 1HB  SER A   4       0.259   5.216   2.918  1.00  2.30           H  
ATOM     52 2HB  SER A   4      -0.725   6.383   3.789  1.00  2.30           H  
ATOM     53  HG  SER A   4      -1.218   5.037   1.389  1.00  2.30           H  
ATOM     54  N   ASP A   5       2.636   7.262   2.740  1.00  1.62           N  
ATOM     55  CA  ASP A   5       3.725   7.763   3.585  1.00  1.62           C  
ATOM     56  C   ASP A   5       4.399   9.028   3.053  1.00  1.62           C  
ATOM     57  O   ASP A   5       5.393   9.489   3.620  1.00  1.62           O  
ATOM     58  CB  ASP A   5       4.797   6.692   3.842  1.00  1.62           C  
ATOM     59  CG  ASP A   5       5.640   6.208   2.622  1.00  1.62           C  
ATOM     60  OD1 ASP A   5       5.486   6.685   1.529  1.00  1.62           O  
ATOM     61  OD2 ASP A   5       6.509   5.387   2.856  1.00  1.62           O  
ATOM     62  H   ASP A   5       2.813   6.579   1.997  1.00  1.62           H  
ATOM     63  HA  ASP A   5       3.299   8.020   4.548  1.00  1.62           H  
ATOM     64 1HB  ASP A   5       5.489   7.090   4.576  1.00  1.62           H  
ATOM     65 2HB  ASP A   5       4.326   5.818   4.287  1.00  1.62           H  
ATOM     66  N   VAL A   6       3.868   9.603   1.981  1.00  1.16           N  
ATOM     67  CA  VAL A   6       4.468  10.779   1.382  1.00  1.16           C  
ATOM     68  C   VAL A   6       3.893  12.046   2.017  1.00  1.16           C  
ATOM     69  O   VAL A   6       2.672  12.157   2.123  1.00  1.16           O  
ATOM     70  CB  VAL A   6       4.204  10.768  -0.132  1.00  1.16           C  
ATOM     71  CG1 VAL A   6       4.793  12.010  -0.817  1.00  1.16           C  
ATOM     72  CG2 VAL A   6       4.788   9.511  -0.689  1.00  1.16           C  
ATOM     73  H   VAL A   6       3.039   9.199   1.541  1.00  1.16           H  
ATOM     74  HA  VAL A   6       5.537  10.709   1.514  1.00  1.16           H  
ATOM     75  HB  VAL A   6       3.129  10.775  -0.305  1.00  1.16           H  
ATOM     76 1HG1 VAL A   6       4.586  11.972  -1.886  1.00  1.16           H  
ATOM     77 2HG1 VAL A   6       4.349  12.889  -0.404  1.00  1.16           H  
ATOM     78 3HG1 VAL A   6       5.872  12.043  -0.663  1.00  1.16           H  
ATOM     79 1HG2 VAL A   6       4.587   9.466  -1.753  1.00  1.16           H  
ATOM     80 2HG2 VAL A   6       5.847   9.513  -0.510  1.00  1.16           H  
ATOM     81 3HG2 VAL A   6       4.339   8.646  -0.194  1.00  1.16           H  
ATOM     82  N   PRO A   7       4.719  12.998   2.497  1.00  0.89           N  
ATOM     83  CA  PRO A   7       4.272  14.258   3.064  1.00  0.89           C  
ATOM     84  C   PRO A   7       3.423  14.942   2.016  1.00  0.89           C  
ATOM     85  O   PRO A   7       3.678  14.776   0.826  1.00  0.89           O  
ATOM     86  CB  PRO A   7       5.584  15.009   3.319  1.00  0.89           C  
ATOM     87  CG  PRO A   7       6.627  13.925   3.476  1.00  0.89           C  
ATOM     88  CD  PRO A   7       6.196  12.813   2.530  1.00  0.89           C  
ATOM     89  HA  PRO A   7       3.695  14.079   3.986  1.00  0.89           H  
ATOM     90 1HB  PRO A   7       5.792  15.700   2.494  1.00  0.89           H  
ATOM     91 2HB  PRO A   7       5.476  15.617   4.214  1.00  0.89           H  
ATOM     92 1HG  PRO A   7       7.629  14.318   3.239  1.00  0.89           H  
ATOM     93 2HG  PRO A   7       6.662  13.596   4.510  1.00  0.89           H  
ATOM     94 1HD  PRO A   7       6.643  12.940   1.529  1.00  0.89           H  
ATOM     95 2HD  PRO A   7       6.477  11.860   3.008  1.00  0.89           H  
ATOM     96  N   ARG A   8       2.408  15.685   2.425  1.00  0.74           N  
ATOM     97  CA  ARG A   8       1.541  16.297   1.419  1.00  0.74           C  
ATOM     98  C   ARG A   8       1.449  17.800   1.548  1.00  0.74           C  
ATOM     99  O   ARG A   8       1.855  18.382   2.556  1.00  0.74           O  
ATOM    100  CB  ARG A   8       0.139  15.705   1.463  1.00  0.74           C  
ATOM    101  CG  ARG A   8      -0.624  15.981   2.722  1.00  0.74           C  
ATOM    102  CD  ARG A   8      -1.987  15.398   2.720  1.00  0.74           C  
ATOM    103  NE  ARG A   8      -2.685  15.700   3.964  1.00  0.74           N  
ATOM    104  CZ  ARG A   8      -3.940  15.357   4.270  1.00  0.74           C  
ATOM    105  NH1 ARG A   8      -4.701  14.695   3.422  1.00  0.74           N  
ATOM    106  NH2 ARG A   8      -4.386  15.706   5.455  1.00  0.74           N  
ATOM    107  H   ARG A   8       2.238  15.808   3.426  1.00  0.74           H  
ATOM    108  HA  ARG A   8       1.943  16.071   0.440  1.00  0.74           H  
ATOM    109 1HB  ARG A   8      -0.451  16.094   0.633  1.00  0.74           H  
ATOM    110 2HB  ARG A   8       0.203  14.622   1.344  1.00  0.74           H  
ATOM    111 1HG  ARG A   8      -0.074  15.574   3.574  1.00  0.74           H  
ATOM    112 2HG  ARG A   8      -0.736  17.063   2.829  1.00  0.74           H  
ATOM    113 1HD  ARG A   8      -2.559  15.826   1.896  1.00  0.74           H  
ATOM    114 2HD  ARG A   8      -1.929  14.318   2.611  1.00  0.74           H  
ATOM    115  HE  ARG A   8      -2.175  16.217   4.701  1.00  0.74           H  
ATOM    116 1HH1 ARG A   8      -4.338  14.438   2.516  1.00  0.74           H  
ATOM    117 2HH1 ARG A   8      -5.645  14.448   3.679  1.00  0.74           H  
ATOM    118 1HH2 ARG A   8      -3.729  16.217   6.077  1.00  0.74           H  
ATOM    119 2HH2 ARG A   8      -5.321  15.478   5.747  1.00  0.74           H  
ATOM    120  N   ASP A   9       0.928  18.429   0.495  1.00  0.66           N  
ATOM    121  CA  ASP A   9       0.743  19.873   0.451  1.00  0.66           C  
ATOM    122  C   ASP A   9       2.024  20.650   0.735  1.00  0.66           C  
ATOM    123  O   ASP A   9       2.022  21.604   1.505  1.00  0.66           O  
ATOM    124  CB  ASP A   9      -0.366  20.295   1.417  1.00  0.66           C  
ATOM    125  CG  ASP A   9      -1.724  19.694   1.009  1.00  0.66           C  
ATOM    126  OD1 ASP A   9      -1.991  19.621  -0.168  1.00  0.66           O  
ATOM    127  OD2 ASP A   9      -2.457  19.287   1.874  1.00  0.66           O  
ATOM    128  H   ASP A   9       0.636  17.883  -0.302  1.00  0.66           H  
ATOM    129  HA  ASP A   9       0.421  20.138  -0.558  1.00  0.66           H  
ATOM    130 1HB  ASP A   9      -0.125  19.982   2.433  1.00  0.66           H  
ATOM    131 2HB  ASP A   9      -0.448  21.385   1.420  1.00  0.66           H  
ATOM    132  N   LEU A  10       3.126  20.229   0.120  1.00  0.64           N  
ATOM    133  CA  LEU A  10       4.378  20.955   0.268  1.00  0.64           C  
ATOM    134  C   LEU A  10       4.170  22.357  -0.304  1.00  0.64           C  
ATOM    135  O   LEU A  10       3.683  22.492  -1.430  1.00  0.64           O  
ATOM    136  CB  LEU A  10       5.508  20.224  -0.474  1.00  0.64           C  
ATOM    137  CG  LEU A  10       6.927  20.799  -0.318  1.00  0.64           C  
ATOM    138  CD1 LEU A  10       7.336  20.618   1.072  1.00  0.64           C  
ATOM    139  CD2 LEU A  10       7.922  20.096  -1.253  1.00  0.64           C  
ATOM    140  H   LEU A  10       3.083  19.418  -0.476  1.00  0.64           H  
ATOM    141  HA  LEU A  10       4.623  21.029   1.321  1.00  0.64           H  
ATOM    142 1HB  LEU A  10       5.545  19.204  -0.106  1.00  0.64           H  
ATOM    143 2HB  LEU A  10       5.268  20.195  -1.531  1.00  0.64           H  
ATOM    144  HG  LEU A  10       6.916  21.858  -0.540  1.00  0.64           H  
ATOM    145 1HD1 LEU A  10       8.315  21.014   1.202  1.00  0.64           H  
ATOM    146 2HD1 LEU A  10       6.643  21.139   1.715  1.00  0.64           H  
ATOM    147 3HD1 LEU A  10       7.340  19.556   1.311  1.00  0.64           H  
ATOM    148 1HD2 LEU A  10       8.913  20.523  -1.119  1.00  0.64           H  
ATOM    149 2HD2 LEU A  10       7.966  19.060  -1.031  1.00  0.64           H  
ATOM    150 3HD2 LEU A  10       7.627  20.218  -2.275  1.00  0.64           H  
ATOM    151  N   GLU A  11       4.515  23.391   0.460  1.00  0.64           N  
ATOM    152  CA  GLU A  11       4.322  24.766  -0.005  1.00  0.64           C  
ATOM    153  C   GLU A  11       5.314  25.759   0.587  1.00  0.64           C  
ATOM    154  O   GLU A  11       5.887  25.534   1.650  1.00  0.64           O  
ATOM    155  CB  GLU A  11       2.899  25.254   0.339  1.00  0.64           C  
ATOM    156  CG  GLU A  11       2.597  25.359   1.845  1.00  0.64           C  
ATOM    157  CD  GLU A  11       1.164  25.818   2.161  1.00  0.64           C  
ATOM    158  OE1 GLU A  11       0.384  25.978   1.246  1.00  0.64           O  
ATOM    159  OE2 GLU A  11       0.866  26.015   3.322  1.00  0.64           O  
ATOM    160  H   GLU A  11       4.876  23.200   1.392  1.00  0.64           H  
ATOM    161  HA  GLU A  11       4.444  24.776  -1.088  1.00  0.64           H  
ATOM    162 1HB  GLU A  11       2.737  26.238  -0.100  1.00  0.64           H  
ATOM    163 2HB  GLU A  11       2.167  24.573  -0.099  1.00  0.64           H  
ATOM    164 1HG  GLU A  11       2.769  24.381   2.306  1.00  0.64           H  
ATOM    165 2HG  GLU A  11       3.302  26.061   2.283  1.00  0.64           H  
ATOM    166  N   VAL A  12       5.492  26.889  -0.087  1.00  0.64           N  
ATOM    167  CA  VAL A  12       6.299  27.957   0.488  1.00  0.64           C  
ATOM    168  C   VAL A  12       5.398  28.840   1.329  1.00  0.64           C  
ATOM    169  O   VAL A  12       4.346  29.276   0.859  1.00  0.64           O  
ATOM    170  CB  VAL A  12       6.996  28.799  -0.591  1.00  0.64           C  
ATOM    171  CG1 VAL A  12       7.755  29.948   0.053  1.00  0.64           C  
ATOM    172  CG2 VAL A  12       7.924  27.943  -1.338  1.00  0.64           C  
ATOM    173  H   VAL A  12       5.031  27.025  -0.976  1.00  0.64           H  
ATOM    174  HA  VAL A  12       7.063  27.524   1.132  1.00  0.64           H  
ATOM    175  HB  VAL A  12       6.253  29.226  -1.261  1.00  0.64           H  
ATOM    176 1HG1 VAL A  12       8.232  30.533  -0.709  1.00  0.64           H  
ATOM    177 2HG1 VAL A  12       7.068  30.580   0.600  1.00  0.64           H  
ATOM    178 3HG1 VAL A  12       8.511  29.554   0.738  1.00  0.64           H  
ATOM    179 1HG2 VAL A  12       8.419  28.507  -2.065  1.00  0.64           H  
ATOM    180 2HG2 VAL A  12       8.631  27.553  -0.682  1.00  0.64           H  
ATOM    181 3HG2 VAL A  12       7.372  27.150  -1.799  1.00  0.64           H  
ATOM    182  N   VAL A  13       5.794  29.089   2.570  1.00  0.65           N  
ATOM    183  CA  VAL A  13       4.979  29.902   3.459  1.00  0.65           C  
ATOM    184  C   VAL A  13       5.560  31.292   3.641  1.00  0.65           C  
ATOM    185  O   VAL A  13       4.859  32.226   4.033  1.00  0.65           O  
ATOM    186  CB  VAL A  13       4.813  29.202   4.812  1.00  0.65           C  
ATOM    187  CG1 VAL A  13       4.121  27.882   4.590  1.00  0.65           C  
ATOM    188  CG2 VAL A  13       6.159  28.972   5.484  1.00  0.65           C  
ATOM    189  H   VAL A  13       6.678  28.700   2.885  1.00  0.65           H  
ATOM    190  HA  VAL A  13       3.988  30.002   3.018  1.00  0.65           H  
ATOM    191  HB  VAL A  13       4.182  29.815   5.450  1.00  0.65           H  
ATOM    192 1HG1 VAL A  13       3.972  27.395   5.546  1.00  0.65           H  
ATOM    193 2HG1 VAL A  13       3.152  28.042   4.114  1.00  0.65           H  
ATOM    194 3HG1 VAL A  13       4.739  27.249   3.947  1.00  0.65           H  
ATOM    195 1HG2 VAL A  13       6.007  28.469   6.439  1.00  0.65           H  
ATOM    196 2HG2 VAL A  13       6.758  28.349   4.854  1.00  0.65           H  
ATOM    197 3HG2 VAL A  13       6.659  29.921   5.651  1.00  0.65           H  
ATOM    198  N   ALA A  14       6.832  31.440   3.312  1.00  0.65           N  
ATOM    199  CA  ALA A  14       7.464  32.753   3.359  1.00  0.65           C  
ATOM    200  C   ALA A  14       8.662  32.772   2.438  1.00  0.65           C  
ATOM    201  O   ALA A  14       9.299  31.742   2.200  1.00  0.65           O  
ATOM    202  CB  ALA A  14       7.863  33.135   4.770  1.00  0.65           C  
ATOM    203  H   ALA A  14       7.361  30.611   3.041  1.00  0.65           H  
ATOM    204  HA  ALA A  14       6.749  33.488   2.991  1.00  0.65           H  
ATOM    205 1HB  ALA A  14       8.313  34.127   4.762  1.00  0.65           H  
ATOM    206 2HB  ALA A  14       6.981  33.143   5.413  1.00  0.65           H  
ATOM    207 3HB  ALA A  14       8.561  32.439   5.144  1.00  0.65           H  
ATOM    208  N   ALA A  15       9.018  33.955   1.956  1.00  0.65           N  
ATOM    209  CA  ALA A  15      10.186  34.044   1.096  1.00  0.65           C  
ATOM    210  C   ALA A  15      10.872  35.390   1.164  1.00  0.65           C  
ATOM    211  O   ALA A  15      10.226  36.429   1.338  1.00  0.65           O  
ATOM    212  CB  ALA A  15       9.765  33.786  -0.341  1.00  0.65           C  
ATOM    213  H   ALA A  15       8.479  34.785   2.171  1.00  0.65           H  
ATOM    214  HA  ALA A  15      10.902  33.291   1.419  1.00  0.65           H  
ATOM    215 1HB  ALA A  15      10.646  33.824  -0.986  1.00  0.65           H  
ATOM    216 2HB  ALA A  15       9.298  32.807  -0.411  1.00  0.65           H  
ATOM    217 3HB  ALA A  15       9.057  34.545  -0.655  1.00  0.65           H  
ATOM    218  N   THR A  16      12.183  35.361   0.959  1.00  0.64           N  
ATOM    219  CA  THR A  16      12.997  36.555   0.859  1.00  0.64           C  
ATOM    220  C   THR A  16      13.881  36.296  -0.359  1.00  0.64           C  
ATOM    221  O   THR A  16      14.062  35.138  -0.725  1.00  0.64           O  
ATOM    222  CB  THR A  16      13.916  36.734   2.091  1.00  0.64           C  
ATOM    223  OG1 THR A  16      15.023  35.801   2.003  1.00  0.64           O  
ATOM    224  CG2 THR A  16      13.132  36.439   3.367  1.00  0.64           C  
ATOM    225  H   THR A  16      12.630  34.447   0.876  1.00  0.64           H  
ATOM    226  HA  THR A  16      12.360  37.424   0.704  1.00  0.64           H  
ATOM    227  HB  THR A  16      14.286  37.736   2.156  1.00  0.64           H  
ATOM    228  HG1 THR A  16      14.735  34.951   2.363  1.00  0.64           H  
ATOM    229 1HG2 THR A  16      13.784  36.556   4.229  1.00  0.64           H  
ATOM    230 2HG2 THR A  16      12.294  37.132   3.446  1.00  0.64           H  
ATOM    231 3HG2 THR A  16      12.757  35.415   3.339  1.00  0.64           H  
ATOM    232  N   PRO A  17      14.580  37.282  -0.913  1.00  0.63           N  
ATOM    233  CA  PRO A  17      15.530  37.112  -1.994  1.00  0.63           C  
ATOM    234  C   PRO A  17      16.576  36.001  -1.768  1.00  0.63           C  
ATOM    235  O   PRO A  17      17.106  35.476  -2.746  1.00  0.63           O  
ATOM    236  CB  PRO A  17      16.190  38.493  -2.043  1.00  0.63           C  
ATOM    237  CG  PRO A  17      15.111  39.439  -1.577  1.00  0.63           C  
ATOM    238  CD  PRO A  17      14.392  38.695  -0.492  1.00  0.63           C  
ATOM    239  HA  PRO A  17      14.977  36.930  -2.928  1.00  0.63           H  
ATOM    240 1HB  PRO A  17      17.086  38.506  -1.410  1.00  0.63           H  
ATOM    241 2HB  PRO A  17      16.518  38.708  -3.068  1.00  0.63           H  
ATOM    242 1HG  PRO A  17      15.554  40.383  -1.231  1.00  0.63           H  
ATOM    243 2HG  PRO A  17      14.444  39.690  -2.428  1.00  0.63           H  
ATOM    244 1HD  PRO A  17      14.889  38.912   0.451  1.00  0.63           H  
ATOM    245 2HD  PRO A  17      13.333  38.989  -0.500  1.00  0.63           H  
ATOM    246  N   THR A  18      16.913  35.664  -0.508  1.00  0.62           N  
ATOM    247  CA  THR A  18      17.939  34.647  -0.277  1.00  0.62           C  
ATOM    248  C   THR A  18      17.457  33.457   0.562  1.00  0.62           C  
ATOM    249  O   THR A  18      18.267  32.603   0.975  1.00  0.62           O  
ATOM    250  CB  THR A  18      19.194  35.270   0.366  1.00  0.62           C  
ATOM    251  OG1 THR A  18      18.856  35.876   1.625  1.00  0.62           O  
ATOM    252  CG2 THR A  18      19.780  36.324  -0.561  1.00  0.62           C  
ATOM    253  H   THR A  18      16.419  36.043   0.304  1.00  0.62           H  
ATOM    254  HA  THR A  18      18.240  34.251  -1.245  1.00  0.62           H  
ATOM    255  HB  THR A  18      19.938  34.491   0.532  1.00  0.62           H  
ATOM    256  HG1 THR A  18      18.166  36.532   1.491  1.00  0.62           H  
ATOM    257 1HG2 THR A  18      20.671  36.752  -0.110  1.00  0.62           H  
ATOM    258 2HG2 THR A  18      20.041  35.858  -1.509  1.00  0.62           H  
ATOM    259 3HG2 THR A  18      19.053  37.109  -0.734  1.00  0.62           H  
ATOM    260  N   SER A  19      16.146  33.378   0.828  1.00  0.61           N  
ATOM    261  CA  SER A  19      15.660  32.255   1.628  1.00  0.61           C  
ATOM    262  C   SER A  19      14.198  31.906   1.397  1.00  0.61           C  
ATOM    263  O   SER A  19      13.381  32.745   1.008  1.00  0.61           O  
ATOM    264  CB  SER A  19      15.856  32.529   3.121  1.00  0.61           C  
ATOM    265  OG  SER A  19      15.042  33.589   3.565  1.00  0.61           O  
ATOM    266  H   SER A  19      15.501  34.066   0.437  1.00  0.61           H  
ATOM    267  HA  SER A  19      16.249  31.382   1.357  1.00  0.61           H  
ATOM    268 1HB  SER A  19      15.613  31.626   3.683  1.00  0.61           H  
ATOM    269 2HB  SER A  19      16.902  32.759   3.319  1.00  0.61           H  
ATOM    270  HG  SER A  19      15.385  34.375   3.146  1.00  0.61           H  
ATOM    271  N   LEU A  20      13.862  30.656   1.704  1.00  0.60           N  
ATOM    272  CA  LEU A  20      12.482  30.198   1.638  1.00  0.60           C  
ATOM    273  C   LEU A  20      12.092  29.396   2.870  1.00  0.60           C  
ATOM    274  O   LEU A  20      12.862  28.561   3.355  1.00  0.60           O  
ATOM    275  CB  LEU A  20      12.279  29.323   0.392  1.00  0.60           C  
ATOM    276  CG  LEU A  20      12.447  29.989  -0.944  1.00  0.60           C  
ATOM    277  CD1 LEU A  20      12.439  28.965  -2.058  1.00  0.60           C  
ATOM    278  CD2 LEU A  20      11.367  30.907  -1.094  1.00  0.60           C  
ATOM    279  H   LEU A  20      14.602  30.025   2.010  1.00  0.60           H  
ATOM    280  HA  LEU A  20      11.826  31.062   1.576  1.00  0.60           H  
ATOM    281 1HB  LEU A  20      12.961  28.477   0.439  1.00  0.60           H  
ATOM    282 2HB  LEU A  20      11.259  28.945   0.426  1.00  0.60           H  
ATOM    283  HG  LEU A  20      13.378  30.525  -0.977  1.00  0.60           H  
ATOM    284 1HD1 LEU A  20      12.547  29.468  -3.022  1.00  0.60           H  
ATOM    285 2HD1 LEU A  20      13.269  28.276  -1.919  1.00  0.60           H  
ATOM    286 3HD1 LEU A  20      11.495  28.418  -2.039  1.00  0.60           H  
ATOM    287 1HD2 LEU A  20      11.446  31.430  -2.032  1.00  0.60           H  
ATOM    288 2HD2 LEU A  20      10.442  30.360  -1.055  1.00  0.60           H  
ATOM    289 3HD2 LEU A  20      11.416  31.604  -0.280  1.00  0.60           H  
ATOM    290  N   LEU A  21      10.879  29.614   3.368  1.00  0.60           N  
ATOM    291  CA  LEU A  21      10.373  28.773   4.447  1.00  0.60           C  
ATOM    292  C   LEU A  21       9.380  27.837   3.815  1.00  0.60           C  
ATOM    293  O   LEU A  21       8.430  28.293   3.160  1.00  0.60           O  
ATOM    294  CB  LEU A  21       9.713  29.580   5.549  1.00  0.60           C  
ATOM    295  CG  LEU A  21      10.641  30.291   6.534  1.00  0.60           C  
ATOM    296  CD1 LEU A  21      11.451  31.399   5.818  1.00  0.60           C  
ATOM    297  CD2 LEU A  21       9.796  30.864   7.660  1.00  0.60           C  
ATOM    298  H   LEU A  21      10.291  30.344   2.966  1.00  0.60           H  
ATOM    299  HA  LEU A  21      11.184  28.184   4.875  1.00  0.60           H  
ATOM    300 1HB  LEU A  21       9.078  30.310   5.086  1.00  0.60           H  
ATOM    301 2HB  LEU A  21       9.091  28.902   6.130  1.00  0.60           H  
ATOM    302  HG  LEU A  21      11.341  29.577   6.943  1.00  0.60           H  
ATOM    303 1HD1 LEU A  21      12.107  31.886   6.539  1.00  0.60           H  
ATOM    304 2HD1 LEU A  21      12.054  30.973   5.040  1.00  0.60           H  
ATOM    305 3HD1 LEU A  21      10.787  32.135   5.388  1.00  0.60           H  
ATOM    306 1HD2 LEU A  21      10.444  31.358   8.384  1.00  0.60           H  
ATOM    307 2HD2 LEU A  21       9.086  31.583   7.264  1.00  0.60           H  
ATOM    308 3HD2 LEU A  21       9.253  30.056   8.151  1.00  0.60           H  
ATOM    309  N   ILE A  22       9.618  26.545   3.995  1.00  0.61           N  
ATOM    310  CA  ILE A  22       8.838  25.495   3.371  1.00  0.61           C  
ATOM    311  C   ILE A  22       8.033  24.701   4.387  1.00  0.61           C  
ATOM    312  O   ILE A  22       8.593  24.240   5.384  1.00  0.61           O  
ATOM    313  CB  ILE A  22       9.778  24.515   2.666  1.00  0.61           C  
ATOM    314  CG1 ILE A  22      10.780  25.285   1.835  1.00  0.61           C  
ATOM    315  CG2 ILE A  22       8.988  23.603   1.766  1.00  0.61           C  
ATOM    316  CD1 ILE A  22      10.173  26.111   0.807  1.00  0.61           C  
ATOM    317  H   ILE A  22      10.410  26.273   4.579  1.00  0.61           H  
ATOM    318  HA  ILE A  22       8.153  25.941   2.652  1.00  0.61           H  
ATOM    319  HB  ILE A  22      10.328  23.933   3.408  1.00  0.61           H  
ATOM    320 1HG1 ILE A  22      11.368  25.928   2.497  1.00  0.61           H  
ATOM    321 2HG1 ILE A  22      11.452  24.580   1.365  1.00  0.61           H  
ATOM    322 1HG2 ILE A  22       9.665  22.917   1.265  1.00  0.61           H  
ATOM    323 2HG2 ILE A  22       8.275  23.047   2.364  1.00  0.61           H  
ATOM    324 3HG2 ILE A  22       8.451  24.195   1.022  1.00  0.61           H  
ATOM    325 1HD1 ILE A  22      10.944  26.634   0.261  1.00  0.61           H  
ATOM    326 2HD1 ILE A  22       9.605  25.484   0.133  1.00  0.61           H  
ATOM    327 3HD1 ILE A  22       9.517  26.828   1.267  1.00  0.61           H  
ATOM    328  N   SER A  23       6.746  24.512   4.144  1.00  0.63           N  
ATOM    329  CA  SER A  23       5.931  23.707   5.047  1.00  0.63           C  
ATOM    330  C   SER A  23       5.318  22.509   4.356  1.00  0.63           C  
ATOM    331  O   SER A  23       5.134  22.500   3.139  1.00  0.63           O  
ATOM    332  CB  SER A  23       4.818  24.511   5.691  1.00  0.63           C  
ATOM    333  OG  SER A  23       5.317  25.509   6.544  1.00  0.63           O  
ATOM    334  H   SER A  23       6.338  24.914   3.302  1.00  0.63           H  
ATOM    335  HA  SER A  23       6.577  23.341   5.830  1.00  0.63           H  
ATOM    336 1HB  SER A  23       4.210  24.960   4.908  1.00  0.63           H  
ATOM    337 2HB  SER A  23       4.170  23.840   6.257  1.00  0.63           H  
ATOM    338  HG  SER A  23       5.584  25.052   7.333  1.00  0.63           H  
ATOM    339  N   TRP A  24       4.973  21.500   5.144  1.00  0.68           N  
ATOM    340  CA  TRP A  24       4.257  20.333   4.635  1.00  0.68           C  
ATOM    341  C   TRP A  24       3.412  19.682   5.713  1.00  0.68           C  
ATOM    342  O   TRP A  24       3.643  19.876   6.901  1.00  0.68           O  
ATOM    343  CB  TRP A  24       5.236  19.299   4.080  1.00  0.68           C  
ATOM    344  CG  TRP A  24       6.284  18.829   5.077  1.00  0.68           C  
ATOM    345  CD1 TRP A  24       6.192  17.760   5.919  1.00  0.68           C  
ATOM    346  CD2 TRP A  24       7.607  19.400   5.306  1.00  0.68           C  
ATOM    347  NE1 TRP A  24       7.344  17.635   6.655  1.00  0.68           N  
ATOM    348  CE2 TRP A  24       8.219  18.621   6.293  1.00  0.68           C  
ATOM    349  CE3 TRP A  24       8.310  20.490   4.759  1.00  0.68           C  
ATOM    350  CZ2 TRP A  24       9.497  18.888   6.752  1.00  0.68           C  
ATOM    351  CZ3 TRP A  24       9.591  20.751   5.219  1.00  0.68           C  
ATOM    352  CH2 TRP A  24      10.163  19.964   6.191  1.00  0.68           C  
ATOM    353  H   TRP A  24       5.228  21.552   6.132  1.00  0.68           H  
ATOM    354  HA  TRP A  24       3.592  20.652   3.829  1.00  0.68           H  
ATOM    355 1HB  TRP A  24       4.674  18.424   3.736  1.00  0.68           H  
ATOM    356 2HB  TRP A  24       5.739  19.703   3.230  1.00  0.68           H  
ATOM    357  HD1 TRP A  24       5.327  17.108   5.998  1.00  0.68           H  
ATOM    358  HE1 TRP A  24       7.530  16.924   7.357  1.00  0.68           H  
ATOM    359  HE3 TRP A  24       7.863  21.113   3.990  1.00  0.68           H  
ATOM    360  HZ2 TRP A  24       9.971  18.281   7.523  1.00  0.68           H  
ATOM    361  HZ3 TRP A  24      10.129  21.597   4.791  1.00  0.68           H  
ATOM    362  HH2 TRP A  24      11.161  20.185   6.530  1.00  0.68           H  
ATOM    363  N   ASP A  25       2.438  18.887   5.303  1.00  0.75           N  
ATOM    364  CA  ASP A  25       1.624  18.141   6.244  1.00  0.75           C  
ATOM    365  C   ASP A  25       2.260  16.764   6.425  1.00  0.75           C  
ATOM    366  O   ASP A  25       2.397  15.991   5.469  1.00  0.75           O  
ATOM    367  CB  ASP A  25       0.180  18.041   5.771  1.00  0.75           C  
ATOM    368  CG  ASP A  25      -0.809  17.447   6.809  1.00  0.75           C  
ATOM    369  OD1 ASP A  25      -0.517  17.489   7.981  1.00  0.75           O  
ATOM    370  OD2 ASP A  25      -1.852  16.945   6.396  1.00  0.75           O  
ATOM    371  H   ASP A  25       2.266  18.775   4.305  1.00  0.75           H  
ATOM    372  HA  ASP A  25       1.632  18.650   7.207  1.00  0.75           H  
ATOM    373 1HB  ASP A  25      -0.173  19.032   5.475  1.00  0.75           H  
ATOM    374 2HB  ASP A  25       0.162  17.437   4.904  1.00  0.75           H  
ATOM    375  N   ALA A  26       2.734  16.492   7.628  1.00  0.85           N  
ATOM    376  CA  ALA A  26       3.445  15.251   7.905  1.00  0.85           C  
ATOM    377  C   ALA A  26       2.548  14.048   7.587  1.00  0.85           C  
ATOM    378  O   ALA A  26       1.336  14.125   7.767  1.00  0.85           O  
ATOM    379  CB  ALA A  26       3.858  15.213   9.369  1.00  0.85           C  
ATOM    380  H   ALA A  26       2.580  17.165   8.369  1.00  0.85           H  
ATOM    381  HA  ALA A  26       4.327  15.229   7.274  1.00  0.85           H  
ATOM    382 1HB  ALA A  26       4.388  14.293   9.582  1.00  0.85           H  
ATOM    383 2HB  ALA A  26       4.501  16.067   9.589  1.00  0.85           H  
ATOM    384 3HB  ALA A  26       2.966  15.256   9.992  1.00  0.85           H  
ATOM    385  N   PRO A  27       3.108  12.920   7.124  1.00  0.97           N  
ATOM    386  CA  PRO A  27       2.393  11.697   6.840  1.00  0.97           C  
ATOM    387  C   PRO A  27       1.932  11.103   8.173  1.00  0.97           C  
ATOM    388  O   PRO A  27       2.484  11.455   9.211  1.00  0.97           O  
ATOM    389  CB  PRO A  27       3.457  10.859   6.113  1.00  0.97           C  
ATOM    390  CG  PRO A  27       4.769  11.369   6.625  1.00  0.97           C  
ATOM    391  CD  PRO A  27       4.556  12.845   6.854  1.00  0.97           C  
ATOM    392  HA  PRO A  27       1.547  11.940   6.180  1.00  0.97           H  
ATOM    393 1HB  PRO A  27       3.326   9.794   6.327  1.00  0.97           H  
ATOM    394 2HB  PRO A  27       3.347  10.980   5.021  1.00  0.97           H  
ATOM    395 1HG  PRO A  27       5.029  10.833   7.548  1.00  0.97           H  
ATOM    396 2HG  PRO A  27       5.569  11.157   5.891  1.00  0.97           H  
ATOM    397 1HD  PRO A  27       5.143  13.140   7.718  1.00  0.97           H  
ATOM    398 2HD  PRO A  27       4.813  13.413   5.959  1.00  0.97           H  
ATOM    399  N   PRO A  28       0.933  10.206   8.179  1.00  1.06           N  
ATOM    400  CA  PRO A  28       0.372   9.511   9.339  1.00  1.06           C  
ATOM    401  C   PRO A  28       1.331   8.542  10.031  1.00  1.06           C  
ATOM    402  O   PRO A  28       1.067   8.080  11.142  1.00  1.06           O  
ATOM    403  CB  PRO A  28      -0.830   8.776   8.732  1.00  1.06           C  
ATOM    404  CG  PRO A  28      -0.493   8.610   7.273  1.00  1.06           C  
ATOM    405  CD  PRO A  28       0.280   9.852   6.905  1.00  1.06           C  
ATOM    406  HA  PRO A  28       0.028  10.268  10.060  1.00  1.06           H  
ATOM    407 1HB  PRO A  28      -0.966   7.811   9.243  1.00  1.06           H  
ATOM    408 2HB  PRO A  28      -1.749   9.357   8.897  1.00  1.06           H  
ATOM    409 1HG  PRO A  28       0.078   7.696   7.124  1.00  1.06           H  
ATOM    410 2HG  PRO A  28      -1.414   8.500   6.681  1.00  1.06           H  
ATOM    411 1HD  PRO A  28       0.999   9.597   6.126  1.00  1.06           H  
ATOM    412 2HD  PRO A  28      -0.405  10.653   6.592  1.00  1.06           H  
ATOM    413  N   TYR A  29       2.420   8.206   9.364  1.00  1.11           N  
ATOM    414  CA  TYR A  29       3.398   7.272   9.890  1.00  1.11           C  
ATOM    415  C   TYR A  29       4.409   7.993  10.760  1.00  1.11           C  
ATOM    416  O   TYR A  29       4.736   9.147  10.506  1.00  1.11           O  
ATOM    417  CB  TYR A  29       4.129   6.630   8.726  1.00  1.11           C  
ATOM    418  CG  TYR A  29       3.252   5.772   7.898  1.00  1.11           C  
ATOM    419  CD1 TYR A  29       2.583   6.339   6.840  1.00  1.11           C  
ATOM    420  CD2 TYR A  29       3.118   4.429   8.170  1.00  1.11           C  
ATOM    421  CE1 TYR A  29       1.767   5.571   6.051  1.00  1.11           C  
ATOM    422  CE2 TYR A  29       2.301   3.651   7.378  1.00  1.11           C  
ATOM    423  CZ  TYR A  29       1.625   4.221   6.320  1.00  1.11           C  
ATOM    424  OH  TYR A  29       0.807   3.447   5.533  1.00  1.11           O  
ATOM    425  H   TYR A  29       2.588   8.616   8.461  1.00  1.11           H  
ATOM    426  HA  TYR A  29       2.891   6.518  10.492  1.00  1.11           H  
ATOM    427 1HB  TYR A  29       4.551   7.411   8.088  1.00  1.11           H  
ATOM    428 2HB  TYR A  29       4.960   6.026   9.101  1.00  1.11           H  
ATOM    429  HD1 TYR A  29       2.694   7.402   6.638  1.00  1.11           H  
ATOM    430  HD2 TYR A  29       3.657   3.985   9.008  1.00  1.11           H  
ATOM    431  HE1 TYR A  29       1.236   6.023   5.226  1.00  1.11           H  
ATOM    432  HE2 TYR A  29       2.188   2.588   7.588  1.00  1.11           H  
ATOM    433  HH  TYR A  29       0.797   2.548   5.871  1.00  1.11           H  
ATOM    434  N   TYR A  30       4.922   7.332  11.786  1.00  1.09           N  
ATOM    435  CA  TYR A  30       6.007   7.953  12.531  1.00  1.09           C  
ATOM    436  C   TYR A  30       7.221   8.078  11.616  1.00  1.09           C  
ATOM    437  O   TYR A  30       7.559   7.134  10.905  1.00  1.09           O  
ATOM    438  CB  TYR A  30       6.329   7.206  13.831  1.00  1.09           C  
ATOM    439  CG  TYR A  30       7.474   7.854  14.614  1.00  1.09           C  
ATOM    440  CD1 TYR A  30       7.396   9.190  14.979  1.00  1.09           C  
ATOM    441  CD2 TYR A  30       8.574   7.111  14.988  1.00  1.09           C  
ATOM    442  CE1 TYR A  30       8.432   9.779  15.682  1.00  1.09           C  
ATOM    443  CE2 TYR A  30       9.608   7.693  15.690  1.00  1.09           C  
ATOM    444  CZ  TYR A  30       9.543   9.022  16.033  1.00  1.09           C  
ATOM    445  OH  TYR A  30      10.575   9.604  16.737  1.00  1.09           O  
ATOM    446  H   TYR A  30       4.601   6.402  12.013  1.00  1.09           H  
ATOM    447  HA  TYR A  30       5.705   8.965  12.802  1.00  1.09           H  
ATOM    448 1HB  TYR A  30       5.446   7.177  14.471  1.00  1.09           H  
ATOM    449 2HB  TYR A  30       6.609   6.180  13.603  1.00  1.09           H  
ATOM    450  HD1 TYR A  30       6.525   9.781  14.698  1.00  1.09           H  
ATOM    451  HD2 TYR A  30       8.625   6.063  14.729  1.00  1.09           H  
ATOM    452  HE1 TYR A  30       8.376  10.831  15.957  1.00  1.09           H  
ATOM    453  HE2 TYR A  30      10.475   7.097  15.976  1.00  1.09           H  
ATOM    454  HH  TYR A  30      10.414  10.548  16.816  1.00  1.09           H  
ATOM    455  N   VAL A  31       7.831   9.256  11.609  1.00  1.01           N  
ATOM    456  CA  VAL A  31       9.008   9.578  10.800  1.00  1.01           C  
ATOM    457  C   VAL A  31      10.182   9.958  11.699  1.00  1.01           C  
ATOM    458  O   VAL A  31      10.008  10.746  12.627  1.00  1.01           O  
ATOM    459  CB  VAL A  31       8.658  10.739   9.838  1.00  1.01           C  
ATOM    460  CG1 VAL A  31       9.856  11.183   9.057  1.00  1.01           C  
ATOM    461  CG2 VAL A  31       7.588  10.288   8.876  1.00  1.01           C  
ATOM    462  H   VAL A  31       7.461   9.976  12.211  1.00  1.01           H  
ATOM    463  HA  VAL A  31       9.284   8.705  10.209  1.00  1.01           H  
ATOM    464  HB  VAL A  31       8.299  11.588  10.415  1.00  1.01           H  
ATOM    465 1HG1 VAL A  31       9.594  11.993   8.393  1.00  1.01           H  
ATOM    466 2HG1 VAL A  31      10.604  11.521   9.738  1.00  1.01           H  
ATOM    467 3HG1 VAL A  31      10.238  10.355   8.473  1.00  1.01           H  
ATOM    468 1HG2 VAL A  31       7.336  11.113   8.218  1.00  1.01           H  
ATOM    469 2HG2 VAL A  31       7.953   9.441   8.290  1.00  1.01           H  
ATOM    470 3HG2 VAL A  31       6.710   9.991   9.420  1.00  1.01           H  
ATOM    471  N   ARG A  32      11.373   9.396  11.451  1.00  0.90           N  
ATOM    472  CA  ARG A  32      12.535   9.755  12.273  1.00  0.90           C  
ATOM    473  C   ARG A  32      13.019  11.145  11.930  1.00  0.90           C  
ATOM    474  O   ARG A  32      13.342  11.942  12.823  1.00  0.90           O  
ATOM    475  CB  ARG A  32      13.686   8.786  12.077  1.00  0.90           C  
ATOM    476  CG  ARG A  32      13.468   7.484  12.710  1.00  0.90           C  
ATOM    477  CD  ARG A  32      14.668   6.558  12.670  1.00  0.90           C  
ATOM    478  NE  ARG A  32      14.914   6.057  11.329  1.00  0.90           N  
ATOM    479  CZ  ARG A  32      15.981   6.305  10.580  1.00  0.90           C  
ATOM    480  NH1 ARG A  32      17.000   6.982  11.052  1.00  0.90           N  
ATOM    481  NH2 ARG A  32      15.984   5.829   9.361  1.00  0.90           N  
ATOM    482  H   ARG A  32      11.485   8.769  10.654  1.00  0.90           H  
ATOM    483  HA  ARG A  32      12.238   9.735  13.321  1.00  0.90           H  
ATOM    484 1HB  ARG A  32      13.844   8.614  11.008  1.00  0.90           H  
ATOM    485 2HB  ARG A  32      14.601   9.212  12.482  1.00  0.90           H  
ATOM    486 1HG  ARG A  32      13.181   7.632  13.750  1.00  0.90           H  
ATOM    487 2HG  ARG A  32      12.647   7.026  12.180  1.00  0.90           H  
ATOM    488 1HD  ARG A  32      15.551   7.107  12.987  1.00  0.90           H  
ATOM    489 2HD  ARG A  32      14.520   5.711  13.336  1.00  0.90           H  
ATOM    490  HE  ARG A  32      14.171   5.536  10.856  1.00  0.90           H  
ATOM    491 1HH1 ARG A  32      16.980   7.331  11.998  1.00  0.90           H  
ATOM    492 2HH1 ARG A  32      17.815   7.125  10.474  1.00  0.90           H  
ATOM    493 1HH2 ARG A  32      15.139   5.325   9.047  1.00  0.90           H  
ATOM    494 2HH2 ARG A  32      16.767   5.980   8.746  1.00  0.90           H  
ATOM    495  N   TYR A  33      13.072  11.418  10.629  1.00  0.79           N  
ATOM    496  CA  TYR A  33      13.484  12.729  10.133  1.00  0.79           C  
ATOM    497  C   TYR A  33      13.025  12.973   8.713  1.00  0.79           C  
ATOM    498  O   TYR A  33      12.657  12.040   7.994  1.00  0.79           O  
ATOM    499  CB  TYR A  33      14.992  12.956  10.283  1.00  0.79           C  
ATOM    500  CG  TYR A  33      15.933  12.076   9.526  1.00  0.79           C  
ATOM    501  CD1 TYR A  33      16.399  12.485   8.289  1.00  0.79           C  
ATOM    502  CD2 TYR A  33      16.378  10.894  10.076  1.00  0.79           C  
ATOM    503  CE1 TYR A  33      17.313  11.717   7.614  1.00  0.79           C  
ATOM    504  CE2 TYR A  33      17.288  10.131   9.389  1.00  0.79           C  
ATOM    505  CZ  TYR A  33      17.756  10.538   8.166  1.00  0.79           C  
ATOM    506  OH  TYR A  33      18.678   9.770   7.490  1.00  0.79           O  
ATOM    507  H   TYR A  33      12.792  10.679   9.977  1.00  0.79           H  
ATOM    508  HA  TYR A  33      12.998  13.489  10.730  1.00  0.79           H  
ATOM    509 1HB  TYR A  33      15.219  13.962   9.976  1.00  0.79           H  
ATOM    510 2HB  TYR A  33      15.257  12.896  11.335  1.00  0.79           H  
ATOM    511  HD1 TYR A  33      16.050  13.421   7.859  1.00  0.79           H  
ATOM    512  HD2 TYR A  33      16.023  10.576  11.052  1.00  0.79           H  
ATOM    513  HE1 TYR A  33      17.688  12.036   6.652  1.00  0.79           H  
ATOM    514  HE2 TYR A  33      17.651   9.209   9.812  1.00  0.79           H  
ATOM    515  HH  TYR A  33      18.837  10.149   6.622  1.00  0.79           H  
ATOM    516  N   TYR A  34      13.114  14.222   8.285  1.00  0.71           N  
ATOM    517  CA  TYR A  34      12.801  14.527   6.904  1.00  0.71           C  
ATOM    518  C   TYR A  34      14.058  14.993   6.216  1.00  0.71           C  
ATOM    519  O   TYR A  34      14.921  15.635   6.824  1.00  0.71           O  
ATOM    520  CB  TYR A  34      11.725  15.606   6.783  1.00  0.71           C  
ATOM    521  CG  TYR A  34      10.420  15.222   7.394  1.00  0.71           C  
ATOM    522  CD1 TYR A  34      10.209  15.486   8.739  1.00  0.71           C  
ATOM    523  CD2 TYR A  34       9.427  14.617   6.637  1.00  0.71           C  
ATOM    524  CE1 TYR A  34       9.018  15.156   9.323  1.00  0.71           C  
ATOM    525  CE2 TYR A  34       8.228  14.280   7.237  1.00  0.71           C  
ATOM    526  CZ  TYR A  34       8.030  14.553   8.574  1.00  0.71           C  
ATOM    527  OH  TYR A  34       6.856  14.237   9.169  1.00  0.71           O  
ATOM    528  H   TYR A  34      13.418  14.955   8.929  1.00  0.71           H  
ATOM    529  HA  TYR A  34      12.462  13.625   6.399  1.00  0.71           H  
ATOM    530 1HB  TYR A  34      12.055  16.506   7.244  1.00  0.71           H  
ATOM    531 2HB  TYR A  34      11.554  15.826   5.726  1.00  0.71           H  
ATOM    532  HD1 TYR A  34      10.989  15.966   9.335  1.00  0.71           H  
ATOM    533  HD2 TYR A  34       9.596  14.410   5.578  1.00  0.71           H  
ATOM    534  HE1 TYR A  34       8.852  15.377  10.374  1.00  0.71           H  
ATOM    535  HE2 TYR A  34       7.444  13.808   6.660  1.00  0.71           H  
ATOM    536  HH  TYR A  34       6.826  14.630  10.041  1.00  0.71           H  
ATOM    537  N   ARG A  35      14.150  14.676   4.939  1.00  0.65           N  
ATOM    538  CA  ARG A  35      15.264  15.126   4.127  1.00  0.65           C  
ATOM    539  C   ARG A  35      14.732  16.141   3.160  1.00  0.65           C  
ATOM    540  O   ARG A  35      13.700  15.927   2.517  1.00  0.65           O  
ATOM    541  CB  ARG A  35      15.902  13.981   3.354  1.00  0.65           C  
ATOM    542  CG  ARG A  35      16.542  12.911   4.175  1.00  0.65           C  
ATOM    543  CD  ARG A  35      16.774  11.692   3.383  1.00  0.65           C  
ATOM    544  NE  ARG A  35      17.686  11.883   2.301  1.00  0.65           N  
ATOM    545  CZ  ARG A  35      17.817  11.040   1.273  1.00  0.65           C  
ATOM    546  NH1 ARG A  35      17.083   9.941   1.197  1.00  0.65           N  
ATOM    547  NH2 ARG A  35      18.701  11.338   0.348  1.00  0.65           N  
ATOM    548  H   ARG A  35      13.390  14.141   4.521  1.00  0.65           H  
ATOM    549  HA  ARG A  35      16.015  15.602   4.756  1.00  0.65           H  
ATOM    550 1HB  ARG A  35      15.171  13.518   2.726  1.00  0.65           H  
ATOM    551 2HB  ARG A  35      16.679  14.387   2.697  1.00  0.65           H  
ATOM    552 1HG  ARG A  35      17.509  13.248   4.515  1.00  0.65           H  
ATOM    553 2HG  ARG A  35      15.907  12.666   5.026  1.00  0.65           H  
ATOM    554 1HD  ARG A  35      17.188  10.923   4.031  1.00  0.65           H  
ATOM    555 2HD  ARG A  35      15.827  11.347   2.969  1.00  0.65           H  
ATOM    556  HE  ARG A  35      18.292  12.715   2.289  1.00  0.65           H  
ATOM    557 1HH1 ARG A  35      16.395   9.712   1.941  1.00  0.65           H  
ATOM    558 2HH1 ARG A  35      17.195   9.313   0.419  1.00  0.65           H  
ATOM    559 1HH2 ARG A  35      19.247  12.207   0.476  1.00  0.65           H  
ATOM    560 2HH2 ARG A  35      18.845  10.739  -0.446  1.00  0.65           H  
ATOM    561  N   ILE A  36      15.420  17.256   3.077  1.00  0.61           N  
ATOM    562  CA  ILE A  36      15.039  18.318   2.181  1.00  0.61           C  
ATOM    563  C   ILE A  36      16.164  18.611   1.221  1.00  0.61           C  
ATOM    564  O   ILE A  36      17.315  18.816   1.629  1.00  0.61           O  
ATOM    565  CB  ILE A  36      14.637  19.578   2.951  1.00  0.61           C  
ATOM    566  CG1 ILE A  36      13.487  19.251   3.927  1.00  0.61           C  
ATOM    567  CG2 ILE A  36      14.214  20.691   1.962  1.00  0.61           C  
ATOM    568  CD1 ILE A  36      13.931  18.954   5.318  1.00  0.61           C  
ATOM    569  H   ILE A  36      16.254  17.378   3.652  1.00  0.61           H  
ATOM    570  HA  ILE A  36      14.178  17.995   1.604  1.00  0.61           H  
ATOM    571  HB  ILE A  36      15.478  19.900   3.545  1.00  0.61           H  
ATOM    572 1HG1 ILE A  36      12.796  20.092   3.956  1.00  0.61           H  
ATOM    573 2HG1 ILE A  36      12.957  18.379   3.559  1.00  0.61           H  
ATOM    574 1HG2 ILE A  36      13.935  21.585   2.513  1.00  0.61           H  
ATOM    575 2HG2 ILE A  36      15.042  20.926   1.293  1.00  0.61           H  
ATOM    576 3HG2 ILE A  36      13.364  20.347   1.373  1.00  0.61           H  
ATOM    577 1HD1 ILE A  36      13.059  18.731   5.916  1.00  0.61           H  
ATOM    578 2HD1 ILE A  36      14.608  18.102   5.333  1.00  0.61           H  
ATOM    579 3HD1 ILE A  36      14.438  19.814   5.720  1.00  0.61           H  
ATOM    580  N   THR A  37      15.855  18.594  -0.064  1.00  0.60           N  
ATOM    581  CA  THR A  37      16.898  18.865  -1.025  1.00  0.60           C  
ATOM    582  C   THR A  37      16.490  20.035  -1.890  1.00  0.60           C  
ATOM    583  O   THR A  37      15.295  20.299  -2.068  1.00  0.60           O  
ATOM    584  CB  THR A  37      17.171  17.633  -1.907  1.00  0.60           C  
ATOM    585  OG1 THR A  37      16.046  17.359  -2.710  1.00  0.60           O  
ATOM    586  CG2 THR A  37      17.439  16.428  -1.053  1.00  0.60           C  
ATOM    587  H   THR A  37      14.897  18.395  -0.354  1.00  0.60           H  
ATOM    588  HA  THR A  37      17.801  19.133  -0.497  1.00  0.60           H  
ATOM    589  HB  THR A  37      18.020  17.817  -2.522  1.00  0.60           H  
ATOM    590  HG1 THR A  37      15.937  18.071  -3.346  1.00  0.60           H  
ATOM    591 1HG2 THR A  37      17.638  15.565  -1.683  1.00  0.60           H  
ATOM    592 2HG2 THR A  37      18.291  16.630  -0.449  1.00  0.60           H  
ATOM    593 3HG2 THR A  37      16.580  16.220  -0.418  1.00  0.60           H  
ATOM    594  N   TYR A  38      17.469  20.734  -2.452  1.00  0.62           N  
ATOM    595  CA  TYR A  38      17.107  21.832  -3.338  1.00  0.62           C  
ATOM    596  C   TYR A  38      18.170  22.241  -4.355  1.00  0.62           C  
ATOM    597  O   TYR A  38      19.373  22.045  -4.163  1.00  0.62           O  
ATOM    598  CB  TYR A  38      16.689  23.056  -2.495  1.00  0.62           C  
ATOM    599  CG  TYR A  38      17.778  23.621  -1.620  1.00  0.62           C  
ATOM    600  CD1 TYR A  38      18.528  24.696  -2.074  1.00  0.62           C  
ATOM    601  CD2 TYR A  38      18.034  23.067  -0.365  1.00  0.62           C  
ATOM    602  CE1 TYR A  38      19.527  25.229  -1.280  1.00  0.62           C  
ATOM    603  CE2 TYR A  38      19.035  23.598   0.424  1.00  0.62           C  
ATOM    604  CZ  TYR A  38      19.778  24.678  -0.027  1.00  0.62           C  
ATOM    605  OH  TYR A  38      20.769  25.206   0.764  1.00  0.62           O  
ATOM    606  H   TYR A  38      18.438  20.483  -2.249  1.00  0.62           H  
ATOM    607  HA  TYR A  38      16.244  21.505  -3.906  1.00  0.62           H  
ATOM    608 1HB  TYR A  38      16.343  23.849  -3.164  1.00  0.62           H  
ATOM    609 2HB  TYR A  38      15.846  22.794  -1.858  1.00  0.62           H  
ATOM    610  HD1 TYR A  38      18.323  25.124  -3.058  1.00  0.62           H  
ATOM    611  HD2 TYR A  38      17.448  22.219  -0.005  1.00  0.62           H  
ATOM    612  HE1 TYR A  38      20.113  26.078  -1.634  1.00  0.62           H  
ATOM    613  HE2 TYR A  38      19.243  23.175   1.399  1.00  0.62           H  
ATOM    614  HH  TYR A  38      21.131  25.995   0.344  1.00  0.62           H  
ATOM    615  N   GLY A  39      17.716  22.900  -5.414  1.00  0.67           N  
ATOM    616  CA  GLY A  39      18.643  23.454  -6.402  1.00  0.67           C  
ATOM    617  C   GLY A  39      17.918  24.120  -7.563  1.00  0.67           C  
ATOM    618  O   GLY A  39      16.703  24.024  -7.694  1.00  0.67           O  
ATOM    619  H   GLY A  39      16.702  22.983  -5.522  1.00  0.67           H  
ATOM    620 1HA  GLY A  39      19.297  24.178  -5.915  1.00  0.67           H  
ATOM    621 2HA  GLY A  39      19.283  22.658  -6.783  1.00  0.67           H  
ATOM    622  N   GLU A  40      18.663  24.828  -8.395  1.00  0.76           N  
ATOM    623  CA  GLU A  40      18.069  25.552  -9.520  1.00  0.76           C  
ATOM    624  C   GLU A  40      17.328  24.638 -10.491  1.00  0.76           C  
ATOM    625  O   GLU A  40      17.840  23.581 -10.856  1.00  0.76           O  
ATOM    626  CB  GLU A  40      19.146  26.359 -10.244  1.00  0.76           C  
ATOM    627  CG  GLU A  40      18.639  27.212 -11.393  1.00  0.76           C  
ATOM    628  CD  GLU A  40      19.703  28.132 -11.960  1.00  0.76           C  
ATOM    629  OE1 GLU A  40      20.851  27.974 -11.606  1.00  0.76           O  
ATOM    630  OE2 GLU A  40      19.359  29.013 -12.715  1.00  0.76           O  
ATOM    631  H   GLU A  40      19.662  24.868  -8.249  1.00  0.76           H  
ATOM    632  HA  GLU A  40      17.347  26.266  -9.121  1.00  0.76           H  
ATOM    633 1HB  GLU A  40      19.636  27.023  -9.532  1.00  0.76           H  
ATOM    634 2HB  GLU A  40      19.904  25.681 -10.640  1.00  0.76           H  
ATOM    635 1HG  GLU A  40      18.308  26.546 -12.192  1.00  0.76           H  
ATOM    636 2HG  GLU A  40      17.777  27.780 -11.068  1.00  0.76           H  
ATOM    637  N   THR A  41      16.135  25.071 -10.914  1.00  0.87           N  
ATOM    638  CA  THR A  41      15.304  24.336 -11.870  1.00  0.87           C  
ATOM    639  C   THR A  41      15.991  24.208 -13.241  1.00  0.87           C  
ATOM    640  O   THR A  41      16.520  23.158 -13.609  1.00  0.87           O  
ATOM    641  CB  THR A  41      13.950  25.081 -12.071  1.00  0.87           C  
ATOM    642  OG1 THR A  41      14.237  26.428 -12.458  1.00  0.87           O  
ATOM    643  CG2 THR A  41      13.086  25.101 -10.856  1.00  0.87           C  
ATOM    644  H   THR A  41      15.786  25.956 -10.545  1.00  0.87           H  
ATOM    645  HA  THR A  41      15.116  23.338 -11.474  1.00  0.87           H  
ATOM    646  HB  THR A  41      13.403  24.598 -12.878  1.00  0.87           H  
ATOM    647  HG1 THR A  41      14.602  26.910 -11.672  1.00  0.87           H  
ATOM    648 1HG2 THR A  41      12.169  25.645 -11.066  1.00  0.87           H  
ATOM    649 2HG2 THR A  41      12.847  24.119 -10.584  1.00  0.87           H  
ATOM    650 3HG2 THR A  41      13.609  25.572 -10.068  1.00  0.87           H  
ATOM    651  N   GLY A  42      16.016  25.301 -13.991  1.00  0.99           N  
ATOM    652  CA  GLY A  42      16.588  25.349 -15.331  1.00  0.99           C  
ATOM    653  C   GLY A  42      18.111  25.461 -15.339  1.00  0.99           C  
ATOM    654  O   GLY A  42      18.659  26.440 -15.844  1.00  0.99           O  
ATOM    655  H   GLY A  42      15.566  26.115 -13.610  1.00  0.99           H  
ATOM    656 1HA  GLY A  42      16.290  24.452 -15.876  1.00  0.99           H  
ATOM    657 2HA  GLY A  42      16.163  26.196 -15.866  1.00  0.99           H  
ATOM    658  N   GLY A  43      18.792  24.452 -14.809  1.00  1.07           N  
ATOM    659  CA  GLY A  43      20.251  24.511 -14.729  1.00  1.07           C  
ATOM    660  C   GLY A  43      20.896  23.236 -14.197  1.00  1.07           C  
ATOM    661  O   GLY A  43      20.226  22.238 -13.949  1.00  1.07           O  
ATOM    662  H   GLY A  43      18.257  23.672 -14.423  1.00  1.07           H  
ATOM    663 1HA  GLY A  43      20.651  24.730 -15.718  1.00  1.07           H  
ATOM    664 2HA  GLY A  43      20.530  25.348 -14.087  1.00  1.07           H  
ATOM    665  N   ASN A  44      22.225  23.272 -14.065  1.00  1.09           N  
ATOM    666  CA  ASN A  44      23.014  22.111 -13.636  1.00  1.09           C  
ATOM    667  C   ASN A  44      23.699  22.282 -12.278  1.00  1.09           C  
ATOM    668  O   ASN A  44      24.690  21.609 -11.992  1.00  1.09           O  
ATOM    669  CB  ASN A  44      24.046  21.776 -14.694  1.00  1.09           C  
ATOM    670  CG  ASN A  44      23.423  21.281 -15.973  1.00  1.09           C  
ATOM    671  OD1 ASN A  44      22.941  20.146 -16.050  1.00  1.09           O  
ATOM    672  ND2 ASN A  44      23.424  22.116 -16.984  1.00  1.09           N  
ATOM    673  H   ASN A  44      22.710  24.132 -14.283  1.00  1.09           H  
ATOM    674  HA  ASN A  44      22.338  21.260 -13.537  1.00  1.09           H  
ATOM    675 1HB  ASN A  44      24.645  22.661 -14.910  1.00  1.09           H  
ATOM    676 2HB  ASN A  44      24.721  21.011 -14.311  1.00  1.09           H  
ATOM    677 1HD2 ASN A  44      23.024  21.841 -17.860  1.00  1.09           H  
ATOM    678 2HD2 ASN A  44      23.827  23.024 -16.883  1.00  1.09           H  
ATOM    679  N   SER A  45      23.211  23.200 -11.459  1.00  1.04           N  
ATOM    680  CA  SER A  45      23.818  23.418 -10.151  1.00  1.04           C  
ATOM    681  C   SER A  45      23.665  22.156  -9.289  1.00  1.04           C  
ATOM    682  O   SER A  45      22.611  21.523  -9.341  1.00  1.04           O  
ATOM    683  CB  SER A  45      23.150  24.593  -9.466  1.00  1.04           C  
ATOM    684  OG  SER A  45      23.648  24.784  -8.170  1.00  1.04           O  
ATOM    685  H   SER A  45      22.395  23.731 -11.734  1.00  1.04           H  
ATOM    686  HA  SER A  45      24.858  23.667 -10.313  1.00  1.04           H  
ATOM    687 1HB  SER A  45      23.305  25.497 -10.056  1.00  1.04           H  
ATOM    688 2HB  SER A  45      22.075  24.417  -9.422  1.00  1.04           H  
ATOM    689  HG  SER A  45      23.536  23.931  -7.711  1.00  1.04           H  
ATOM    690  N   PRO A  46      24.677  21.744  -8.504  1.00  0.94           N  
ATOM    691  CA  PRO A  46      24.595  20.630  -7.578  1.00  0.94           C  
ATOM    692  C   PRO A  46      23.442  20.817  -6.610  1.00  0.94           C  
ATOM    693  O   PRO A  46      23.218  21.928  -6.109  1.00  0.94           O  
ATOM    694  CB  PRO A  46      25.944  20.692  -6.855  1.00  0.94           C  
ATOM    695  CG  PRO A  46      26.879  21.341  -7.854  1.00  0.94           C  
ATOM    696  CD  PRO A  46      26.024  22.357  -8.593  1.00  0.94           C  
ATOM    697  HA  PRO A  46      24.482  19.692  -8.146  1.00  0.94           H  
ATOM    698 1HB  PRO A  46      25.840  21.270  -5.927  1.00  0.94           H  
ATOM    699 2HB  PRO A  46      26.261  19.680  -6.564  1.00  0.94           H  
ATOM    700 1HG  PRO A  46      27.732  21.801  -7.333  1.00  0.94           H  
ATOM    701 2HG  PRO A  46      27.296  20.576  -8.529  1.00  0.94           H  
ATOM    702 1HD  PRO A  46      26.051  23.344  -8.105  1.00  0.94           H  
ATOM    703 2HD  PRO A  46      26.386  22.377  -9.633  1.00  0.94           H  
ATOM    704  N   VAL A  47      22.757  19.723  -6.309  1.00  0.83           N  
ATOM    705  CA  VAL A  47      21.636  19.738  -5.380  1.00  0.83           C  
ATOM    706  C   VAL A  47      22.140  19.729  -3.952  1.00  0.83           C  
ATOM    707  O   VAL A  47      23.030  18.951  -3.601  1.00  0.83           O  
ATOM    708  CB  VAL A  47      20.700  18.551  -5.640  1.00  0.83           C  
ATOM    709  CG1 VAL A  47      19.604  18.504  -4.609  1.00  0.83           C  
ATOM    710  CG2 VAL A  47      20.108  18.704  -7.026  1.00  0.83           C  
ATOM    711  H   VAL A  47      23.007  18.851  -6.753  1.00  0.83           H  
ATOM    712  HA  VAL A  47      21.069  20.656  -5.536  1.00  0.83           H  
ATOM    713  HB  VAL A  47      21.263  17.622  -5.573  1.00  0.83           H  
ATOM    714 1HG1 VAL A  47      18.953  17.656  -4.812  1.00  0.83           H  
ATOM    715 2HG1 VAL A  47      20.044  18.393  -3.620  1.00  0.83           H  
ATOM    716 3HG1 VAL A  47      19.027  19.421  -4.648  1.00  0.83           H  
ATOM    717 1HG2 VAL A  47      19.444  17.866  -7.235  1.00  0.83           H  
ATOM    718 2HG2 VAL A  47      19.544  19.638  -7.074  1.00  0.83           H  
ATOM    719 3HG2 VAL A  47      20.910  18.727  -7.764  1.00  0.83           H  
ATOM    720  N   GLN A  48      21.594  20.624  -3.151  1.00  0.74           N  
ATOM    721  CA  GLN A  48      21.983  20.782  -1.768  1.00  0.74           C  
ATOM    722  C   GLN A  48      21.068  19.921  -0.920  1.00  0.74           C  
ATOM    723  O   GLN A  48      19.927  19.682  -1.314  1.00  0.74           O  
ATOM    724  CB  GLN A  48      21.851  22.244  -1.395  1.00  0.74           C  
ATOM    725  CG  GLN A  48      22.632  23.180  -2.315  1.00  0.74           C  
ATOM    726  CD  GLN A  48      24.116  22.921  -2.330  1.00  0.74           C  
ATOM    727  OE1 GLN A  48      24.789  23.002  -1.295  1.00  0.74           O  
ATOM    728  NE2 GLN A  48      24.650  22.605  -3.512  1.00  0.74           N  
ATOM    729  H   GLN A  48      20.863  21.224  -3.525  1.00  0.74           H  
ATOM    730  HA  GLN A  48      23.012  20.447  -1.637  1.00  0.74           H  
ATOM    731 1HB  GLN A  48      20.814  22.509  -1.494  1.00  0.74           H  
ATOM    732 2HB  GLN A  48      22.149  22.407  -0.361  1.00  0.74           H  
ATOM    733 1HG  GLN A  48      22.253  23.049  -3.334  1.00  0.74           H  
ATOM    734 2HG  GLN A  48      22.468  24.205  -1.989  1.00  0.74           H  
ATOM    735 1HE2 GLN A  48      25.629  22.421  -3.584  1.00  0.74           H  
ATOM    736 2HE2 GLN A  48      24.065  22.544  -4.353  1.00  0.74           H  
ATOM    737  N   GLU A  49      21.536  19.488   0.250  1.00  0.68           N  
ATOM    738  CA  GLU A  49      20.707  18.648   1.117  1.00  0.68           C  
ATOM    739  C   GLU A  49      20.927  18.853   2.602  1.00  0.68           C  
ATOM    740  O   GLU A  49      22.057  19.011   3.070  1.00  0.68           O  
ATOM    741  CB  GLU A  49      20.927  17.170   0.773  1.00  0.68           C  
ATOM    742  CG  GLU A  49      20.120  16.157   1.604  1.00  0.68           C  
ATOM    743  CD  GLU A  49      20.245  14.765   1.047  1.00  0.68           C  
ATOM    744  OE1 GLU A  49      20.924  14.608   0.062  1.00  0.68           O  
ATOM    745  OE2 GLU A  49      19.649  13.861   1.581  1.00  0.68           O  
ATOM    746  H   GLU A  49      22.479  19.721   0.531  1.00  0.68           H  
ATOM    747  HA  GLU A  49      19.668  18.888   0.915  1.00  0.68           H  
ATOM    748 1HB  GLU A  49      20.682  17.008  -0.278  1.00  0.68           H  
ATOM    749 2HB  GLU A  49      21.981  16.927   0.896  1.00  0.68           H  
ATOM    750 1HG  GLU A  49      20.510  16.151   2.622  1.00  0.68           H  
ATOM    751 2HG  GLU A  49      19.072  16.453   1.658  1.00  0.68           H  
ATOM    752  N   PHE A  50      19.823  18.826   3.341  1.00  0.66           N  
ATOM    753  CA  PHE A  50      19.865  18.910   4.791  1.00  0.66           C  
ATOM    754  C   PHE A  50      18.713  18.138   5.401  1.00  0.66           C  
ATOM    755  O   PHE A  50      17.764  17.756   4.711  1.00  0.66           O  
ATOM    756  CB  PHE A  50      19.825  20.359   5.246  1.00  0.66           C  
ATOM    757  CG  PHE A  50      18.555  21.080   4.971  1.00  0.66           C  
ATOM    758  CD1 PHE A  50      17.590  21.199   5.953  1.00  0.66           C  
ATOM    759  CD2 PHE A  50      18.318  21.630   3.736  1.00  0.66           C  
ATOM    760  CE1 PHE A  50      16.427  21.881   5.710  1.00  0.66           C  
ATOM    761  CE2 PHE A  50      17.157  22.302   3.481  1.00  0.66           C  
ATOM    762  CZ  PHE A  50      16.201  22.443   4.474  1.00  0.66           C  
ATOM    763  H   PHE A  50      18.927  18.735   2.860  1.00  0.66           H  
ATOM    764  HA  PHE A  50      20.797  18.461   5.140  1.00  0.66           H  
ATOM    765 1HB  PHE A  50      20.006  20.401   6.318  1.00  0.66           H  
ATOM    766 2HB  PHE A  50      20.634  20.906   4.762  1.00  0.66           H  
ATOM    767  HD1 PHE A  50      17.770  20.755   6.937  1.00  0.66           H  
ATOM    768  HD2 PHE A  50      19.071  21.523   2.957  1.00  0.66           H  
ATOM    769  HE1 PHE A  50      15.701  21.968   6.498  1.00  0.66           H  
ATOM    770  HE2 PHE A  50      16.999  22.715   2.503  1.00  0.66           H  
ATOM    771  HZ  PHE A  50      15.276  22.984   4.276  1.00  0.66           H  
ATOM    772  N   THR A  51      18.783  17.905   6.700  1.00  0.67           N  
ATOM    773  CA  THR A  51      17.701  17.197   7.352  1.00  0.67           C  
ATOM    774  C   THR A  51      17.143  17.963   8.524  1.00  0.67           C  
ATOM    775  O   THR A  51      17.834  18.798   9.120  1.00  0.67           O  
ATOM    776  CB  THR A  51      18.186  15.825   7.850  1.00  0.67           C  
ATOM    777  OG1 THR A  51      19.210  16.011   8.834  1.00  0.67           O  
ATOM    778  CG2 THR A  51      18.732  15.010   6.710  1.00  0.67           C  
ATOM    779  H   THR A  51      19.579  18.221   7.236  1.00  0.67           H  
ATOM    780  HA  THR A  51      16.892  17.054   6.638  1.00  0.67           H  
ATOM    781  HB  THR A  51      17.350  15.301   8.303  1.00  0.67           H  
ATOM    782  HG1 THR A  51      18.827  16.434   9.607  1.00  0.67           H  
ATOM    783 1HG2 THR A  51      19.063  14.045   7.081  1.00  0.67           H  
ATOM    784 2HG2 THR A  51      17.953  14.878   5.982  1.00  0.67           H  
ATOM    785 3HG2 THR A  51      19.572  15.522   6.254  1.00  0.67           H  
ATOM    786  N   VAL A  52      15.901  17.642   8.866  1.00  0.70           N  
ATOM    787  CA  VAL A  52      15.255  18.206  10.036  1.00  0.70           C  
ATOM    788  C   VAL A  52      14.646  17.068  10.846  1.00  0.70           C  
ATOM    789  O   VAL A  52      14.208  16.079  10.262  1.00  0.70           O  
ATOM    790  CB  VAL A  52      14.143  19.174   9.635  1.00  0.70           C  
ATOM    791  CG1 VAL A  52      14.710  20.317   8.833  1.00  0.70           C  
ATOM    792  CG2 VAL A  52      13.109  18.421   8.890  1.00  0.70           C  
ATOM    793  H   VAL A  52      15.414  16.959   8.279  1.00  0.70           H  
ATOM    794  HA  VAL A  52      16.008  18.749  10.592  1.00  0.70           H  
ATOM    795  HB  VAL A  52      13.692  19.607  10.525  1.00  0.70           H  
ATOM    796 1HG1 VAL A  52      13.918  20.998   8.581  1.00  0.70           H  
ATOM    797 2HG1 VAL A  52      15.459  20.838   9.429  1.00  0.70           H  
ATOM    798 3HG1 VAL A  52      15.168  19.942   7.931  1.00  0.70           H  
ATOM    799 1HG2 VAL A  52      12.297  19.087   8.602  1.00  0.70           H  
ATOM    800 2HG2 VAL A  52      13.568  17.990   8.015  1.00  0.70           H  
ATOM    801 3HG2 VAL A  52      12.717  17.626   9.530  1.00  0.70           H  
ATOM    802  N   PRO A  53      14.506  17.190  12.166  1.00  0.74           N  
ATOM    803  CA  PRO A  53      13.927  16.186  13.039  1.00  0.74           C  
ATOM    804  C   PRO A  53      12.505  15.789  12.692  1.00  0.74           C  
ATOM    805  O   PRO A  53      11.700  16.616  12.245  1.00  0.74           O  
ATOM    806  CB  PRO A  53      13.931  16.886  14.396  1.00  0.74           C  
ATOM    807  CG  PRO A  53      15.031  17.914  14.312  1.00  0.74           C  
ATOM    808  CD  PRO A  53      15.027  18.383  12.886  1.00  0.74           C  
ATOM    809  HA  PRO A  53      14.578  15.297  13.050  1.00  0.74           H  
ATOM    810 1HB  PRO A  53      12.937  17.318  14.591  1.00  0.74           H  
ATOM    811 2HB  PRO A  53      14.107  16.145  15.188  1.00  0.74           H  
ATOM    812 1HG  PRO A  53      14.835  18.729  15.024  1.00  0.74           H  
ATOM    813 2HG  PRO A  53      15.989  17.461  14.604  1.00  0.74           H  
ATOM    814 1HD  PRO A  53      14.380  19.254  12.754  1.00  0.74           H  
ATOM    815 2HD  PRO A  53      16.072  18.592  12.650  1.00  0.74           H  
ATOM    816  N   GLY A  54      12.175  14.533  12.972  1.00  0.77           N  
ATOM    817  CA  GLY A  54      10.829  14.059  12.765  1.00  0.77           C  
ATOM    818  C   GLY A  54       9.900  14.923  13.588  1.00  0.77           C  
ATOM    819  O   GLY A  54      10.324  15.563  14.553  1.00  0.77           O  
ATOM    820  H   GLY A  54      12.870  13.855  13.283  1.00  0.77           H  
ATOM    821 1HA  GLY A  54      10.568  14.102  11.708  1.00  0.77           H  
ATOM    822 2HA  GLY A  54      10.757  13.022  13.088  1.00  0.77           H  
ATOM    823  N   SER A  55       8.642  14.965  13.172  1.00  0.78           N  
ATOM    824  CA  SER A  55       7.567  15.782  13.743  1.00  0.78           C  
ATOM    825  C   SER A  55       7.647  17.250  13.304  1.00  0.78           C  
ATOM    826  O   SER A  55       6.681  17.988  13.494  1.00  0.78           O  
ATOM    827  CB  SER A  55       7.525  15.721  15.271  1.00  0.78           C  
ATOM    828  OG  SER A  55       8.397  16.642  15.871  1.00  0.78           O  
ATOM    829  H   SER A  55       8.408  14.384  12.382  1.00  0.78           H  
ATOM    830  HA  SER A  55       6.619  15.386  13.378  1.00  0.78           H  
ATOM    831 1HB  SER A  55       6.511  15.913  15.610  1.00  0.78           H  
ATOM    832 2HB  SER A  55       7.786  14.717  15.595  1.00  0.78           H  
ATOM    833  HG  SER A  55       9.266  16.449  15.502  1.00  0.78           H  
ATOM    834  N   LYS A  56       8.743  17.683  12.663  1.00  0.76           N  
ATOM    835  CA  LYS A  56       8.755  19.058  12.190  1.00  0.76           C  
ATOM    836  C   LYS A  56       7.967  19.107  10.895  1.00  0.76           C  
ATOM    837  O   LYS A  56       8.063  18.199  10.069  1.00  0.76           O  
ATOM    838  CB  LYS A  56      10.181  19.570  11.972  1.00  0.76           C  
ATOM    839  CG  LYS A  56      11.054  19.553  13.223  1.00  0.76           C  
ATOM    840  CD  LYS A  56      10.555  20.508  14.287  1.00  0.76           C  
ATOM    841  CE  LYS A  56      11.510  20.544  15.475  1.00  0.76           C  
ATOM    842  NZ  LYS A  56      11.016  21.441  16.560  1.00  0.76           N  
ATOM    843  H   LYS A  56       9.567  17.097  12.525  1.00  0.76           H  
ATOM    844  HA  LYS A  56       8.259  19.696  12.922  1.00  0.76           H  
ATOM    845 1HB  LYS A  56      10.679  18.942  11.224  1.00  0.76           H  
ATOM    846 2HB  LYS A  56      10.156  20.586  11.581  1.00  0.76           H  
ATOM    847 1HG  LYS A  56      11.039  18.550  13.645  1.00  0.76           H  
ATOM    848 2HG  LYS A  56      12.076  19.798  12.955  1.00  0.76           H  
ATOM    849 1HD  LYS A  56      10.459  21.511  13.866  1.00  0.76           H  
ATOM    850 2HD  LYS A  56       9.573  20.178  14.632  1.00  0.76           H  
ATOM    851 1HE  LYS A  56      11.622  19.535  15.870  1.00  0.76           H  
ATOM    852 2HE  LYS A  56      12.484  20.900  15.137  1.00  0.76           H  
ATOM    853 1HZ  LYS A  56      11.674  21.439  17.327  1.00  0.76           H  
ATOM    854 2HZ  LYS A  56      10.920  22.381  16.203  1.00  0.76           H  
ATOM    855 3HZ  LYS A  56      10.118  21.110  16.885  1.00  0.76           H  
ATOM    856  N   SER A  57       7.206  20.173  10.712  1.00  0.73           N  
ATOM    857  CA  SER A  57       6.425  20.368   9.495  1.00  0.73           C  
ATOM    858  C   SER A  57       6.951  21.523   8.655  1.00  0.73           C  
ATOM    859  O   SER A  57       6.414  21.827   7.591  1.00  0.73           O  
ATOM    860  CB  SER A  57       4.985  20.623   9.870  1.00  0.73           C  
ATOM    861  OG  SER A  57       4.871  21.802  10.625  1.00  0.73           O  
ATOM    862  H   SER A  57       7.151  20.866  11.446  1.00  0.73           H  
ATOM    863  HA  SER A  57       6.477  19.460   8.891  1.00  0.73           H  
ATOM    864 1HB  SER A  57       4.392  20.715   8.983  1.00  0.73           H  
ATOM    865 2HB  SER A  57       4.602  19.776  10.438  1.00  0.73           H  
ATOM    866  HG  SER A  57       5.178  22.515  10.051  1.00  0.73           H  
ATOM    867  N   THR A  58       7.957  22.218   9.183  1.00  0.68           N  
ATOM    868  CA  THR A  58       8.519  23.389   8.520  1.00  0.68           C  
ATOM    869  C   THR A  58      10.041  23.377   8.532  1.00  0.68           C  
ATOM    870  O   THR A  58      10.662  23.009   9.533  1.00  0.68           O  
ATOM    871  CB  THR A  58       7.994  24.709   9.141  1.00  0.68           C  
ATOM    872  OG1 THR A  58       6.560  24.748   9.050  1.00  0.68           O  
ATOM    873  CG2 THR A  58       8.569  25.968   8.400  1.00  0.68           C  
ATOM    874  H   THR A  58       8.355  21.908  10.055  1.00  0.68           H  
ATOM    875  HA  THR A  58       8.204  23.363   7.490  1.00  0.68           H  
ATOM    876  HB  THR A  58       8.282  24.743  10.189  1.00  0.68           H  
ATOM    877  HG1 THR A  58       6.319  25.124   8.214  1.00  0.68           H  
ATOM    878 1HG2 THR A  58       8.171  26.869   8.862  1.00  0.68           H  
ATOM    879 2HG2 THR A  58       9.650  25.991   8.469  1.00  0.68           H  
ATOM    880 3HG2 THR A  58       8.275  25.943   7.349  1.00  0.68           H  
ATOM    881  N   ALA A  59      10.632  23.811   7.425  1.00  0.65           N  
ATOM    882  CA  ALA A  59      12.079  23.940   7.319  1.00  0.65           C  
ATOM    883  C   ALA A  59      12.465  25.193   6.557  1.00  0.65           C  
ATOM    884  O   ALA A  59      11.706  25.680   5.717  1.00  0.65           O  
ATOM    885  CB  ALA A  59      12.659  22.746   6.618  1.00  0.65           C  
ATOM    886  H   ALA A  59      10.034  24.060   6.635  1.00  0.65           H  
ATOM    887  HA  ALA A  59      12.491  24.011   8.325  1.00  0.65           H  
ATOM    888 1HB  ALA A  59      13.724  22.859   6.569  1.00  0.65           H  
ATOM    889 2HB  ALA A  59      12.407  21.860   7.170  1.00  0.65           H  
ATOM    890 3HB  ALA A  59      12.254  22.678   5.610  1.00  0.65           H  
ATOM    891  N   THR A  60      13.657  25.710   6.829  1.00  0.63           N  
ATOM    892  CA  THR A  60      14.113  26.894   6.114  1.00  0.63           C  
ATOM    893  C   THR A  60      15.313  26.590   5.236  1.00  0.63           C  
ATOM    894  O   THR A  60      16.270  25.935   5.658  1.00  0.63           O  
ATOM    895  CB  THR A  60      14.460  28.044   7.083  1.00  0.63           C  
ATOM    896  OG1 THR A  60      13.307  28.367   7.859  1.00  0.63           O  
ATOM    897  CG2 THR A  60      14.890  29.299   6.292  1.00  0.63           C  
ATOM    898  H   THR A  60      14.249  25.287   7.531  1.00  0.63           H  
ATOM    899  HA  THR A  60      13.313  27.239   5.461  1.00  0.63           H  
ATOM    900  HB  THR A  60      15.268  27.741   7.747  1.00  0.63           H  
ATOM    901  HG1 THR A  60      13.393  29.264   8.191  1.00  0.63           H  
ATOM    902 1HG2 THR A  60      15.116  30.104   6.987  1.00  0.63           H  
ATOM    903 2HG2 THR A  60      15.775  29.088   5.698  1.00  0.63           H  
ATOM    904 3HG2 THR A  60      14.080  29.607   5.632  1.00  0.63           H  
ATOM    905  N   ILE A  61      15.240  27.078   4.011  1.00  0.63           N  
ATOM    906  CA  ILE A  61      16.290  26.970   3.023  1.00  0.63           C  
ATOM    907  C   ILE A  61      16.938  28.334   2.849  1.00  0.63           C  
ATOM    908  O   ILE A  61      16.241  29.315   2.595  1.00  0.63           O  
ATOM    909  CB  ILE A  61      15.726  26.498   1.680  1.00  0.63           C  
ATOM    910  CG1 ILE A  61      15.116  25.135   1.809  1.00  0.63           C  
ATOM    911  CG2 ILE A  61      16.781  26.509   0.679  1.00  0.63           C  
ATOM    912  CD1 ILE A  61      14.374  24.711   0.597  1.00  0.63           C  
ATOM    913  H   ILE A  61      14.392  27.584   3.758  1.00  0.63           H  
ATOM    914  HA  ILE A  61      17.043  26.261   3.370  1.00  0.63           H  
ATOM    915  HB  ILE A  61      14.928  27.177   1.368  1.00  0.63           H  
ATOM    916 1HG1 ILE A  61      15.891  24.436   1.993  1.00  0.63           H  
ATOM    917 2HG1 ILE A  61      14.425  25.126   2.655  1.00  0.63           H  
ATOM    918 1HG2 ILE A  61      16.382  26.185  -0.280  1.00  0.63           H  
ATOM    919 2HG2 ILE A  61      17.187  27.509   0.586  1.00  0.63           H  
ATOM    920 3HG2 ILE A  61      17.544  25.845   1.004  1.00  0.63           H  
ATOM    921 1HD1 ILE A  61      13.959  23.717   0.752  1.00  0.63           H  
ATOM    922 2HD1 ILE A  61      13.575  25.419   0.414  1.00  0.63           H  
ATOM    923 3HD1 ILE A  61      15.048  24.693  -0.256  1.00  0.63           H  
ATOM    924  N   SER A  62      18.258  28.417   2.984  1.00  0.64           N  
ATOM    925  CA  SER A  62      18.920  29.716   2.880  1.00  0.64           C  
ATOM    926  C   SER A  62      20.154  29.665   1.997  1.00  0.64           C  
ATOM    927  O   SER A  62      20.761  28.607   1.831  1.00  0.64           O  
ATOM    928  CB  SER A  62      19.326  30.198   4.269  1.00  0.64           C  
ATOM    929  OG  SER A  62      20.274  29.342   4.845  1.00  0.64           O  
ATOM    930  H   SER A  62      18.798  27.584   3.182  1.00  0.64           H  
ATOM    931  HA  SER A  62      18.225  30.431   2.443  1.00  0.64           H  
ATOM    932 1HB  SER A  62      19.735  31.205   4.197  1.00  0.64           H  
ATOM    933 2HB  SER A  62      18.443  30.248   4.904  1.00  0.64           H  
ATOM    934  HG  SER A  62      21.055  29.397   4.285  1.00  0.64           H  
ATOM    935  N   GLY A  63      20.555  30.838   1.493  1.00  0.66           N  
ATOM    936  CA  GLY A  63      21.745  30.956   0.657  1.00  0.66           C  
ATOM    937  C   GLY A  63      21.353  30.840  -0.809  1.00  0.66           C  
ATOM    938  O   GLY A  63      22.139  30.401  -1.650  1.00  0.66           O  
ATOM    939  H   GLY A  63      19.968  31.658   1.641  1.00  0.66           H  
ATOM    940 1HA  GLY A  63      22.226  31.917   0.837  1.00  0.66           H  
ATOM    941 2HA  GLY A  63      22.460  30.176   0.915  1.00  0.66           H  
ATOM    942  N   LEU A  64      20.108  31.201  -1.094  1.00  0.68           N  
ATOM    943  CA  LEU A  64      19.563  31.125  -2.437  1.00  0.68           C  
ATOM    944  C   LEU A  64      19.949  32.367  -3.233  1.00  0.68           C  
ATOM    945  O   LEU A  64      20.139  33.440  -2.667  1.00  0.68           O  
ATOM    946  CB  LEU A  64      18.045  30.980  -2.338  1.00  0.68           C  
ATOM    947  CG  LEU A  64      17.565  29.735  -1.573  1.00  0.68           C  
ATOM    948  CD1 LEU A  64      16.069  29.768  -1.450  1.00  0.68           C  
ATOM    949  CD2 LEU A  64      18.014  28.498  -2.306  1.00  0.68           C  
ATOM    950  H   LEU A  64      19.519  31.571  -0.349  1.00  0.68           H  
ATOM    951  HA  LEU A  64      19.974  30.247  -2.937  1.00  0.68           H  
ATOM    952 1HB  LEU A  64      17.639  31.853  -1.845  1.00  0.68           H  
ATOM    953 2HB  LEU A  64      17.634  30.940  -3.339  1.00  0.68           H  
ATOM    954  HG  LEU A  64      17.990  29.742  -0.565  1.00  0.68           H  
ATOM    955 1HD1 LEU A  64      15.720  28.899  -0.897  1.00  0.68           H  
ATOM    956 2HD1 LEU A  64      15.779  30.669  -0.923  1.00  0.68           H  
ATOM    957 3HD1 LEU A  64      15.622  29.767  -2.442  1.00  0.68           H  
ATOM    958 1HD2 LEU A  64      17.686  27.618  -1.782  1.00  0.68           H  
ATOM    959 2HD2 LEU A  64      17.583  28.499  -3.290  1.00  0.68           H  
ATOM    960 3HD2 LEU A  64      19.101  28.491  -2.383  1.00  0.68           H  
ATOM    961  N   LYS A  65      20.102  32.219  -4.542  1.00  0.70           N  
ATOM    962  CA  LYS A  65      20.410  33.356  -5.400  1.00  0.70           C  
ATOM    963  C   LYS A  65      19.129  34.098  -5.821  1.00  0.70           C  
ATOM    964  O   LYS A  65      18.218  33.451  -6.347  1.00  0.70           O  
ATOM    965  CB  LYS A  65      21.176  32.897  -6.633  1.00  0.70           C  
ATOM    966  CG  LYS A  65      21.595  34.034  -7.556  1.00  0.70           C  
ATOM    967  CD  LYS A  65      22.432  33.534  -8.727  1.00  0.70           C  
ATOM    968  CE  LYS A  65      22.788  34.671  -9.667  1.00  0.70           C  
ATOM    969  NZ  LYS A  65      23.612  34.202 -10.816  1.00  0.70           N  
ATOM    970  H   LYS A  65      19.957  31.314  -4.960  1.00  0.70           H  
ATOM    971  HA  LYS A  65      21.079  34.000  -4.851  1.00  0.70           H  
ATOM    972 1HB  LYS A  65      22.077  32.365  -6.324  1.00  0.70           H  
ATOM    973 2HB  LYS A  65      20.571  32.207  -7.203  1.00  0.70           H  
ATOM    974 1HG  LYS A  65      20.700  34.534  -7.943  1.00  0.70           H  
ATOM    975 2HG  LYS A  65      22.176  34.759  -6.993  1.00  0.70           H  
ATOM    976 1HD  LYS A  65      23.353  33.087  -8.350  1.00  0.70           H  
ATOM    977 2HD  LYS A  65      21.887  32.778  -9.279  1.00  0.70           H  
ATOM    978 1HE  LYS A  65      21.869  35.117 -10.047  1.00  0.70           H  
ATOM    979 2HE  LYS A  65      23.347  35.427  -9.116  1.00  0.70           H  
ATOM    980 1HZ  LYS A  65      23.828  34.984 -11.417  1.00  0.70           H  
ATOM    981 2HZ  LYS A  65      24.471  33.796 -10.471  1.00  0.70           H  
ATOM    982 3HZ  LYS A  65      23.098  33.508 -11.339  1.00  0.70           H  
ATOM    983  N   PRO A  66      19.012  35.415  -5.579  1.00  0.72           N  
ATOM    984  CA  PRO A  66      17.856  36.216  -5.919  1.00  0.72           C  
ATOM    985  C   PRO A  66      17.479  36.113  -7.383  1.00  0.72           C  
ATOM    986  O   PRO A  66      18.336  36.135  -8.268  1.00  0.72           O  
ATOM    987  CB  PRO A  66      18.335  37.632  -5.596  1.00  0.72           C  
ATOM    988  CG  PRO A  66      19.352  37.447  -4.498  1.00  0.72           C  
ATOM    989  CD  PRO A  66      20.063  36.165  -4.841  1.00  0.72           C  
ATOM    990  HA  PRO A  66      17.013  35.926  -5.276  1.00  0.72           H  
ATOM    991 1HB  PRO A  66      18.754  38.097  -6.496  1.00  0.72           H  
ATOM    992 2HB  PRO A  66      17.477  38.246  -5.290  1.00  0.72           H  
ATOM    993 1HG  PRO A  66      20.029  38.313  -4.444  1.00  0.72           H  
ATOM    994 2HG  PRO A  66      18.839  37.383  -3.527  1.00  0.72           H  
ATOM    995 1HD  PRO A  66      20.945  36.349  -5.466  1.00  0.72           H  
ATOM    996 2HD  PRO A  66      20.300  35.688  -3.883  1.00  0.72           H  
ATOM    997  N   GLY A  67      16.180  36.007  -7.617  1.00  0.72           N  
ATOM    998  CA  GLY A  67      15.569  35.934  -8.936  1.00  0.72           C  
ATOM    999  C   GLY A  67      15.589  34.537  -9.555  1.00  0.72           C  
ATOM   1000  O   GLY A  67      15.034  34.335 -10.634  1.00  0.72           O  
ATOM   1001  H   GLY A  67      15.564  35.986  -6.808  1.00  0.72           H  
ATOM   1002 1HA  GLY A  67      14.535  36.273  -8.856  1.00  0.72           H  
ATOM   1003 2HA  GLY A  67      16.078  36.629  -9.600  1.00  0.72           H  
ATOM   1004  N   VAL A  68      16.200  33.572  -8.877  1.00  0.71           N  
ATOM   1005  CA  VAL A  68      16.311  32.220  -9.408  1.00  0.71           C  
ATOM   1006  C   VAL A  68      15.162  31.308  -9.008  1.00  0.71           C  
ATOM   1007  O   VAL A  68      14.641  31.388  -7.895  1.00  0.71           O  
ATOM   1008  CB  VAL A  68      17.662  31.608  -9.017  1.00  0.71           C  
ATOM   1009  CG1 VAL A  68      17.761  30.144  -9.447  1.00  0.71           C  
ATOM   1010  CG2 VAL A  68      18.755  32.413  -9.664  1.00  0.71           C  
ATOM   1011  H   VAL A  68      16.658  33.775  -7.984  1.00  0.71           H  
ATOM   1012  HA  VAL A  68      16.307  32.293 -10.495  1.00  0.71           H  
ATOM   1013  HB  VAL A  68      17.780  31.652  -7.962  1.00  0.71           H  
ATOM   1014 1HG1 VAL A  68      18.735  29.747  -9.160  1.00  0.71           H  
ATOM   1015 2HG1 VAL A  68      16.991  29.549  -8.968  1.00  0.71           H  
ATOM   1016 3HG1 VAL A  68      17.651  30.079 -10.528  1.00  0.71           H  
ATOM   1017 1HG2 VAL A  68      19.708  31.992  -9.385  1.00  0.71           H  
ATOM   1018 2HG2 VAL A  68      18.645  32.371 -10.747  1.00  0.71           H  
ATOM   1019 3HG2 VAL A  68      18.693  33.451  -9.326  1.00  0.71           H  
ATOM   1020  N   ASP A  69      14.733  30.496  -9.977  1.00  0.69           N  
ATOM   1021  CA  ASP A  69      13.678  29.497  -9.798  1.00  0.69           C  
ATOM   1022  C   ASP A  69      14.275  28.185  -9.298  1.00  0.69           C  
ATOM   1023  O   ASP A  69      15.089  27.585 -10.011  1.00  0.69           O  
ATOM   1024  CB  ASP A  69      12.988  29.231 -11.137  1.00  0.69           C  
ATOM   1025  CG  ASP A  69      12.210  30.403 -11.623  1.00  0.69           C  
ATOM   1026  OD1 ASP A  69      11.692  31.085 -10.809  1.00  0.69           O  
ATOM   1027  OD2 ASP A  69      12.135  30.642 -12.804  1.00  0.69           O  
ATOM   1028  H   ASP A  69      15.197  30.550 -10.871  1.00  0.69           H  
ATOM   1029  HA  ASP A  69      12.958  29.850  -9.072  1.00  0.69           H  
ATOM   1030 1HB  ASP A  69      13.730  28.967 -11.887  1.00  0.69           H  
ATOM   1031 2HB  ASP A  69      12.310  28.378 -11.027  1.00  0.69           H  
ATOM   1032  N   TYR A  70      13.873  27.759  -8.092  1.00  0.67           N  
ATOM   1033  CA  TYR A  70      14.405  26.558  -7.435  1.00  0.67           C  
ATOM   1034  C   TYR A  70      13.420  25.404  -7.332  1.00  0.67           C  
ATOM   1035  O   TYR A  70      12.221  25.612  -7.199  1.00  0.67           O  
ATOM   1036  CB  TYR A  70      14.846  26.902  -6.005  1.00  0.67           C  
ATOM   1037  CG  TYR A  70      16.047  27.771  -5.968  1.00  0.67           C  
ATOM   1038  CD1 TYR A  70      15.945  29.149  -5.943  1.00  0.67           C  
ATOM   1039  CD2 TYR A  70      17.267  27.171  -5.991  1.00  0.67           C  
ATOM   1040  CE1 TYR A  70      17.096  29.904  -5.952  1.00  0.67           C  
ATOM   1041  CE2 TYR A  70      18.407  27.899  -6.015  1.00  0.67           C  
ATOM   1042  CZ  TYR A  70      18.339  29.257  -6.004  1.00  0.67           C  
ATOM   1043  OH  TYR A  70      19.495  29.968  -6.055  1.00  0.67           O  
ATOM   1044  H   TYR A  70      13.193  28.314  -7.574  1.00  0.67           H  
ATOM   1045  HA  TYR A  70      15.262  26.205  -8.001  1.00  0.67           H  
ATOM   1046 1HB  TYR A  70      14.032  27.411  -5.480  1.00  0.67           H  
ATOM   1047 2HB  TYR A  70      15.070  25.980  -5.462  1.00  0.67           H  
ATOM   1048  HD1 TYR A  70      14.964  29.635  -5.925  1.00  0.67           H  
ATOM   1049  HD2 TYR A  70      17.313  26.102  -5.999  1.00  0.67           H  
ATOM   1050  HE1 TYR A  70      17.031  30.995  -5.938  1.00  0.67           H  
ATOM   1051  HE2 TYR A  70      19.374  27.398  -6.048  1.00  0.67           H  
ATOM   1052  HH  TYR A  70      19.284  30.913  -6.067  1.00  0.67           H  
ATOM   1053  N   THR A  71      13.948  24.183  -7.356  1.00  0.65           N  
ATOM   1054  CA  THR A  71      13.148  22.991  -7.105  1.00  0.65           C  
ATOM   1055  C   THR A  71      13.449  22.539  -5.689  1.00  0.65           C  
ATOM   1056  O   THR A  71      14.616  22.469  -5.288  1.00  0.65           O  
ATOM   1057  CB  THR A  71      13.447  21.813  -8.070  1.00  0.65           C  
ATOM   1058  OG1 THR A  71      13.170  22.175  -9.406  1.00  0.65           O  
ATOM   1059  CG2 THR A  71      12.562  20.611  -7.699  1.00  0.65           C  
ATOM   1060  H   THR A  71      14.942  24.082  -7.515  1.00  0.65           H  
ATOM   1061  HA  THR A  71      12.090  23.238  -7.174  1.00  0.65           H  
ATOM   1062  HB  THR A  71      14.498  21.535  -7.991  1.00  0.65           H  
ATOM   1063  HG1 THR A  71      12.225  22.413  -9.481  1.00  0.65           H  
ATOM   1064 1HG2 THR A  71      12.767  19.787  -8.375  1.00  0.65           H  
ATOM   1065 2HG2 THR A  71      12.764  20.292  -6.680  1.00  0.65           H  
ATOM   1066 3HG2 THR A  71      11.510  20.900  -7.785  1.00  0.65           H  
ATOM   1067  N   ILE A  72      12.392  22.288  -4.925  1.00  0.64           N  
ATOM   1068  CA  ILE A  72      12.499  21.822  -3.551  1.00  0.64           C  
ATOM   1069  C   ILE A  72      11.815  20.483  -3.384  1.00  0.64           C  
ATOM   1070  O   ILE A  72      10.642  20.330  -3.738  1.00  0.64           O  
ATOM   1071  CB  ILE A  72      11.863  22.825  -2.604  1.00  0.64           C  
ATOM   1072  CG1 ILE A  72      12.586  24.148  -2.742  1.00  0.64           C  
ATOM   1073  CG2 ILE A  72      11.885  22.303  -1.158  1.00  0.64           C  
ATOM   1074  CD1 ILE A  72      11.899  25.232  -2.073  1.00  0.64           C  
ATOM   1075  H   ILE A  72      11.467  22.419  -5.329  1.00  0.64           H  
ATOM   1076  HA  ILE A  72      13.550  21.706  -3.295  1.00  0.64           H  
ATOM   1077  HB  ILE A  72      10.851  22.990  -2.898  1.00  0.64           H  
ATOM   1078 1HG1 ILE A  72      13.585  24.050  -2.324  1.00  0.64           H  
ATOM   1079 2HG1 ILE A  72      12.671  24.416  -3.790  1.00  0.64           H  
ATOM   1080 1HG2 ILE A  72      11.422  23.032  -0.505  1.00  0.64           H  
ATOM   1081 2HG2 ILE A  72      11.336  21.365  -1.095  1.00  0.64           H  
ATOM   1082 3HG2 ILE A  72      12.920  22.136  -0.849  1.00  0.64           H  
ATOM   1083 1HD1 ILE A  72      12.463  26.135  -2.198  1.00  0.64           H  
ATOM   1084 2HD1 ILE A  72      10.900  25.361  -2.494  1.00  0.64           H  
ATOM   1085 3HD1 ILE A  72      11.829  24.980  -1.044  1.00  0.64           H  
ATOM   1086  N   THR A  73      12.545  19.514  -2.843  1.00  0.64           N  
ATOM   1087  CA  THR A  73      11.997  18.177  -2.655  1.00  0.64           C  
ATOM   1088  C   THR A  73      12.072  17.721  -1.204  1.00  0.64           C  
ATOM   1089  O   THR A  73      13.104  17.878  -0.549  1.00  0.64           O  
ATOM   1090  CB  THR A  73      12.727  17.156  -3.547  1.00  0.64           C  
ATOM   1091  OG1 THR A  73      12.585  17.530  -4.925  1.00  0.64           O  
ATOM   1092  CG2 THR A  73      12.145  15.784  -3.349  1.00  0.64           C  
ATOM   1093  H   THR A  73      13.505  19.721  -2.562  1.00  0.64           H  
ATOM   1094  HA  THR A  73      10.952  18.192  -2.940  1.00  0.64           H  
ATOM   1095  HB  THR A  73      13.758  17.139  -3.295  1.00  0.64           H  
ATOM   1096  HG1 THR A  73      11.788  17.160  -5.284  1.00  0.64           H  
ATOM   1097 1HG2 THR A  73      12.662  15.072  -3.989  1.00  0.64           H  
ATOM   1098 2HG2 THR A  73      12.253  15.476  -2.316  1.00  0.64           H  
ATOM   1099 3HG2 THR A  73      11.091  15.816  -3.608  1.00  0.64           H  
ATOM   1100  N   VAL A  74      10.975  17.152  -0.703  1.00  0.67           N  
ATOM   1101  CA  VAL A  74      10.947  16.644   0.664  1.00  0.67           C  
ATOM   1102  C   VAL A  74      10.638  15.141   0.713  1.00  0.67           C  
ATOM   1103  O   VAL A  74       9.731  14.647   0.032  1.00  0.67           O  
ATOM   1104  CB  VAL A  74       9.946  17.448   1.531  1.00  0.67           C  
ATOM   1105  CG1 VAL A  74       9.885  16.877   2.968  1.00  0.67           C  
ATOM   1106  CG2 VAL A  74      10.394  18.907   1.581  1.00  0.67           C  
ATOM   1107  H   VAL A  74      10.152  17.070  -1.301  1.00  0.67           H  
ATOM   1108  HA  VAL A  74      11.932  16.792   1.099  1.00  0.67           H  
ATOM   1109  HB  VAL A  74       8.952  17.377   1.105  1.00  0.67           H  
ATOM   1110 1HG1 VAL A  74       9.181  17.456   3.559  1.00  0.67           H  
ATOM   1111 2HG1 VAL A  74       9.562  15.841   2.945  1.00  0.67           H  
ATOM   1112 3HG1 VAL A  74      10.874  16.935   3.425  1.00  0.67           H  
ATOM   1113 1HG2 VAL A  74       9.711  19.471   2.196  1.00  0.67           H  
ATOM   1114 2HG2 VAL A  74      11.377  18.959   2.004  1.00  0.67           H  
ATOM   1115 3HG2 VAL A  74      10.414  19.325   0.577  1.00  0.67           H  
ATOM   1116  N   TYR A  75      11.431  14.414   1.512  1.00  0.73           N  
ATOM   1117  CA  TYR A  75      11.290  12.966   1.712  1.00  0.73           C  
ATOM   1118  C   TYR A  75      11.106  12.684   3.210  1.00  0.73           C  
ATOM   1119  O   TYR A  75      11.682  13.389   4.041  1.00  0.73           O  
ATOM   1120  CB  TYR A  75      12.576  12.241   1.319  1.00  0.73           C  
ATOM   1121  CG  TYR A  75      13.107  12.384  -0.070  1.00  0.73           C  
ATOM   1122  CD1 TYR A  75      13.866  13.511  -0.392  1.00  0.73           C  
ATOM   1123  CD2 TYR A  75      12.934  11.370  -0.992  1.00  0.73           C  
ATOM   1124  CE1 TYR A  75      14.429  13.626  -1.641  1.00  0.73           C  
ATOM   1125  CE2 TYR A  75      13.511  11.482  -2.245  1.00  0.73           C  
ATOM   1126  CZ  TYR A  75      14.250  12.607  -2.573  1.00  0.73           C  
ATOM   1127  OH  TYR A  75      14.820  12.715  -3.821  1.00  0.73           O  
ATOM   1128  H   TYR A  75      12.183  14.904   1.997  1.00  0.73           H  
ATOM   1129  HA  TYR A  75      10.424  12.589   1.165  1.00  0.73           H  
ATOM   1130 1HB  TYR A  75      13.350  12.542   1.998  1.00  0.73           H  
ATOM   1131 2HB  TYR A  75      12.423  11.173   1.494  1.00  0.73           H  
ATOM   1132  HD1 TYR A  75      14.017  14.301   0.349  1.00  0.73           H  
ATOM   1133  HD2 TYR A  75      12.353  10.479  -0.727  1.00  0.73           H  
ATOM   1134  HE1 TYR A  75      15.019  14.511  -1.894  1.00  0.73           H  
ATOM   1135  HE2 TYR A  75      13.383  10.685  -2.975  1.00  0.73           H  
ATOM   1136  HH  TYR A  75      15.262  13.565  -3.898  1.00  0.73           H  
ATOM   1137  N   ALA A  76      10.367  11.629   3.569  1.00  0.85           N  
ATOM   1138  CA  ALA A  76      10.247  11.224   4.972  1.00  0.85           C  
ATOM   1139  C   ALA A  76      10.993   9.902   5.236  1.00  0.85           C  
ATOM   1140  O   ALA A  76      10.753   8.891   4.566  1.00  0.85           O  
ATOM   1141  CB  ALA A  76       8.783  11.103   5.332  1.00  0.85           C  
ATOM   1142  H   ALA A  76       9.876  11.079   2.869  1.00  0.85           H  
ATOM   1143  HA  ALA A  76      10.704  11.988   5.600  1.00  0.85           H  
ATOM   1144 1HB  ALA A  76       8.704  10.828   6.361  1.00  0.85           H  
ATOM   1145 2HB  ALA A  76       8.292  12.048   5.172  1.00  0.85           H  
ATOM   1146 3HB  ALA A  76       8.308  10.344   4.720  1.00  0.85           H  
ATOM   1147  N   GLU A  77      11.913   9.909   6.206  1.00  1.04           N  
ATOM   1148  CA  GLU A  77      12.722   8.733   6.556  1.00  1.04           C  
ATOM   1149  C   GLU A  77      12.117   7.948   7.728  1.00  1.04           C  
ATOM   1150  O   GLU A  77      11.980   8.474   8.846  1.00  1.04           O  
ATOM   1151  CB  GLU A  77      14.143   9.187   6.875  1.00  1.04           C  
ATOM   1152  CG  GLU A  77      14.876   9.781   5.680  1.00  1.04           C  
ATOM   1153  CD  GLU A  77      15.366   8.787   4.638  1.00  1.04           C  
ATOM   1154  OE1 GLU A  77      16.028   7.847   5.003  1.00  1.04           O  
ATOM   1155  OE2 GLU A  77      15.082   8.977   3.471  1.00  1.04           O  
ATOM   1156  H   GLU A  77      12.078  10.767   6.737  1.00  1.04           H  
ATOM   1157  HA  GLU A  77      12.761   8.070   5.691  1.00  1.04           H  
ATOM   1158 1HB  GLU A  77      14.124   9.932   7.669  1.00  1.04           H  
ATOM   1159 2HB  GLU A  77      14.724   8.339   7.239  1.00  1.04           H  
ATOM   1160 1HG  GLU A  77      14.206  10.492   5.190  1.00  1.04           H  
ATOM   1161 2HG  GLU A  77      15.709  10.324   6.034  1.00  1.04           H  
ATOM   1162  N   HIS A  78      11.763   6.683   7.459  1.00  1.35           N  
ATOM   1163  CA  HIS A  78      11.079   5.810   8.414  1.00  1.35           C  
ATOM   1164  C   HIS A  78      11.952   5.264   9.556  1.00  1.35           C  
ATOM   1165  O   HIS A  78      13.174   5.153   9.415  1.00  1.35           O  
ATOM   1166  CB  HIS A  78      10.432   4.613   7.719  1.00  1.35           C  
ATOM   1167  CG  HIS A  78       9.228   4.926   6.905  1.00  1.35           C  
ATOM   1168  ND1 HIS A  78       8.048   5.373   7.469  1.00  1.35           N  
ATOM   1169  CD2 HIS A  78       8.994   4.824   5.581  1.00  1.35           C  
ATOM   1170  CE1 HIS A  78       7.150   5.537   6.520  1.00  1.35           C  
ATOM   1171  NE2 HIS A  78       7.698   5.208   5.369  1.00  1.35           N  
ATOM   1172  H   HIS A  78      11.969   6.280   6.539  1.00  1.35           H  
ATOM   1173  HA  HIS A  78      10.267   6.396   8.816  1.00  1.35           H  
ATOM   1174 1HB  HIS A  78      11.148   4.145   7.080  1.00  1.35           H  
ATOM   1175 2HB  HIS A  78      10.153   3.865   8.459  1.00  1.35           H  
ATOM   1176  HD2 HIS A  78       9.687   4.491   4.822  1.00  1.35           H  
ATOM   1177  HE1 HIS A  78       6.130   5.878   6.658  1.00  1.35           H  
ATOM   1178  HE2 HIS A  78       7.232   5.229   4.444  1.00  1.35           H  
ATOM   1179  N   PRO A  79      11.341   4.933  10.710  1.00  1.82           N  
ATOM   1180  CA  PRO A  79      11.915   4.213  11.833  1.00  1.82           C  
ATOM   1181  C   PRO A  79      12.515   2.913  11.360  1.00  1.82           C  
ATOM   1182  O   PRO A  79      12.044   2.319  10.395  1.00  1.82           O  
ATOM   1183  CB  PRO A  79      10.703   3.997  12.732  1.00  1.82           C  
ATOM   1184  CG  PRO A  79       9.820   5.157  12.419  1.00  1.82           C  
ATOM   1185  CD  PRO A  79       9.977   5.407  10.974  1.00  1.82           C  
ATOM   1186  HA  PRO A  79      12.655   4.804  12.343  1.00  1.82           H  
ATOM   1187 1HB  PRO A  79      10.241   3.021  12.514  1.00  1.82           H  
ATOM   1188 2HB  PRO A  79      11.019   3.973  13.786  1.00  1.82           H  
ATOM   1189 1HG  PRO A  79       8.773   4.947  12.692  1.00  1.82           H  
ATOM   1190 2HG  PRO A  79      10.143   6.029  12.991  1.00  1.82           H  
ATOM   1191 1HD  PRO A  79       9.210   4.878  10.389  1.00  1.82           H  
ATOM   1192 2HD  PRO A  79       9.922   6.494  10.870  1.00  1.82           H  
ATOM   1193  N   TYR A  80      13.592   2.509  12.014  1.00  2.50           N  
ATOM   1194  CA  TYR A  80      14.305   1.311  11.622  1.00  2.50           C  
ATOM   1195  C   TYR A  80      13.425   0.078  11.714  1.00  2.50           C  
ATOM   1196  O   TYR A  80      12.594  -0.055  12.613  1.00  2.50           O  
ATOM   1197  CB  TYR A  80      15.559   1.136  12.473  1.00  2.50           C  
ATOM   1198  CG  TYR A  80      16.676   2.117  12.139  1.00  2.50           C  
ATOM   1199  CD1 TYR A  80      16.937   3.193  12.976  1.00  2.50           C  
ATOM   1200  CD2 TYR A  80      17.443   1.930  11.000  1.00  2.50           C  
ATOM   1201  CE1 TYR A  80      17.966   4.069  12.673  1.00  2.50           C  
ATOM   1202  CE2 TYR A  80      18.466   2.800  10.696  1.00  2.50           C  
ATOM   1203  CZ  TYR A  80      18.733   3.866  11.526  1.00  2.50           C  
ATOM   1204  OH  TYR A  80      19.766   4.730  11.224  1.00  2.50           O  
ATOM   1205  H   TYR A  80      13.927   3.040  12.803  1.00  2.50           H  
ATOM   1206  HA  TYR A  80      14.608   1.420  10.582  1.00  2.50           H  
ATOM   1207 1HB  TYR A  80      15.303   1.257  13.525  1.00  2.50           H  
ATOM   1208 2HB  TYR A  80      15.945   0.123  12.345  1.00  2.50           H  
ATOM   1209  HD1 TYR A  80      16.338   3.346  13.873  1.00  2.50           H  
ATOM   1210  HD2 TYR A  80      17.245   1.094  10.350  1.00  2.50           H  
ATOM   1211  HE1 TYR A  80      18.175   4.910  13.332  1.00  2.50           H  
ATOM   1212  HE2 TYR A  80      19.067   2.642   9.800  1.00  2.50           H  
ATOM   1213  HH  TYR A  80      20.235   4.407  10.449  1.00  2.50           H  
ATOM   1214  N   TYR A  81      13.653  -0.820  10.775  1.00  3.41           N  
ATOM   1215  CA  TYR A  81      12.946  -2.073  10.637  1.00  3.41           C  
ATOM   1216  C   TYR A  81      13.718  -3.187  11.334  1.00  3.41           C  
ATOM   1217  O   TYR A  81      14.934  -3.101  11.512  1.00  3.41           O  
ATOM   1218  CB  TYR A  81      12.716  -2.316   9.145  1.00  3.41           C  
ATOM   1219  CG  TYR A  81      11.730  -1.285   8.592  1.00  3.41           C  
ATOM   1220  CD1 TYR A  81      12.183  -0.042   8.148  1.00  3.41           C  
ATOM   1221  CD2 TYR A  81      10.377  -1.576   8.549  1.00  3.41           C  
ATOM   1222  CE1 TYR A  81      11.280   0.900   7.680  1.00  3.41           C  
ATOM   1223  CE2 TYR A  81       9.477  -0.637   8.077  1.00  3.41           C  
ATOM   1224  CZ  TYR A  81       9.920   0.593   7.647  1.00  3.41           C  
ATOM   1225  OH  TYR A  81       9.008   1.517   7.192  1.00  3.41           O  
ATOM   1226  H   TYR A  81      14.358  -0.610  10.090  1.00  3.41           H  
ATOM   1227  HA  TYR A  81      11.977  -1.983  11.125  1.00  3.41           H  
ATOM   1228 1HB  TYR A  81      13.656  -2.238   8.593  1.00  3.41           H  
ATOM   1229 2HB  TYR A  81      12.312  -3.314   8.982  1.00  3.41           H  
ATOM   1230  HD1 TYR A  81      13.238   0.198   8.186  1.00  3.41           H  
ATOM   1231  HD2 TYR A  81      10.018  -2.544   8.897  1.00  3.41           H  
ATOM   1232  HE1 TYR A  81      11.635   1.872   7.350  1.00  3.41           H  
ATOM   1233  HE2 TYR A  81       8.411  -0.869   8.051  1.00  3.41           H  
ATOM   1234  HH  TYR A  81       8.115   1.182   7.330  1.00  3.41           H  
ATOM   1235  N   ASP A  82      13.000  -4.224  11.755  1.00  4.45           N  
ATOM   1236  CA  ASP A  82      13.598  -5.338  12.480  1.00  4.45           C  
ATOM   1237  C   ASP A  82      14.841  -5.874  11.759  1.00  4.45           C  
ATOM   1238  O   ASP A  82      14.748  -6.157  10.566  1.00  4.45           O  
ATOM   1239  CB  ASP A  82      12.605  -6.499  12.614  1.00  4.45           C  
ATOM   1240  CG  ASP A  82      13.111  -7.605  13.561  1.00  4.45           C  
ATOM   1241  OD1 ASP A  82      12.845  -7.505  14.739  1.00  4.45           O  
ATOM   1242  OD2 ASP A  82      13.799  -8.517  13.109  1.00  4.45           O  
ATOM   1243  H   ASP A  82      12.005  -4.231  11.580  1.00  4.45           H  
ATOM   1244  HA  ASP A  82      13.818  -4.981  13.474  1.00  4.45           H  
ATOM   1245 1HB  ASP A  82      11.656  -6.123  12.999  1.00  4.45           H  
ATOM   1246 2HB  ASP A  82      12.412  -6.933  11.632  1.00  4.45           H  
ATOM   1247  N   PRO A  83      15.981  -6.092  12.465  1.00  5.39           N  
ATOM   1248  CA  PRO A  83      17.247  -6.620  11.963  1.00  5.39           C  
ATOM   1249  C   PRO A  83      17.121  -7.889  11.121  1.00  5.39           C  
ATOM   1250  O   PRO A  83      18.007  -8.171  10.313  1.00  5.39           O  
ATOM   1251  CB  PRO A  83      18.023  -6.902  13.256  1.00  5.39           C  
ATOM   1252  CG  PRO A  83      17.514  -5.882  14.230  1.00  5.39           C  
ATOM   1253  CD  PRO A  83      16.045  -5.733  13.914  1.00  5.39           C  
ATOM   1254  HA  PRO A  83      17.743  -5.831  11.380  1.00  5.39           H  
ATOM   1255 1HB  PRO A  83      17.836  -7.936  13.584  1.00  5.39           H  
ATOM   1256 2HB  PRO A  83      19.106  -6.816  13.070  1.00  5.39           H  
ATOM   1257 1HG  PRO A  83      17.691  -6.224  15.261  1.00  5.39           H  
ATOM   1258 2HG  PRO A  83      18.066  -4.938  14.108  1.00  5.39           H  
ATOM   1259 1HD  PRO A  83      15.442  -6.416  14.532  1.00  5.39           H  
ATOM   1260 2HD  PRO A  83      15.804  -4.673  14.071  1.00  5.39           H  
ATOM   1261  N   SER A  84      16.073  -8.702  11.323  1.00  5.92           N  
ATOM   1262  CA  SER A  84      15.936  -9.914  10.523  1.00  5.92           C  
ATOM   1263  C   SER A  84      15.641  -9.597   9.046  1.00  5.92           C  
ATOM   1264  O   SER A  84      15.775 -10.470   8.183  1.00  5.92           O  
ATOM   1265  CB  SER A  84      14.846 -10.803  11.090  1.00  5.92           C  
ATOM   1266  OG  SER A  84      13.592 -10.200  10.969  1.00  5.92           O  
ATOM   1267  H   SER A  84      15.328  -8.492  12.001  1.00  5.92           H  
ATOM   1268  HA  SER A  84      16.880 -10.457  10.570  1.00  5.92           H  
ATOM   1269 1HB  SER A  84      14.847 -11.755  10.564  1.00  5.92           H  
ATOM   1270 2HB  SER A  84      15.049 -11.004  12.141  1.00  5.92           H  
ATOM   1271  HG  SER A  84      13.578  -9.506  11.670  1.00  5.92           H  
ATOM   1272  N   SER A  85      15.216  -8.361   8.760  1.00  5.81           N  
ATOM   1273  CA  SER A  85      14.907  -7.928   7.409  1.00  5.81           C  
ATOM   1274  C   SER A  85      16.116  -7.319   6.723  1.00  5.81           C  
ATOM   1275  O   SER A  85      16.897  -6.586   7.326  1.00  5.81           O  
ATOM   1276  CB  SER A  85      13.792  -6.905   7.411  1.00  5.81           C  
ATOM   1277  OG  SER A  85      13.576  -6.394   6.111  1.00  5.81           O  
ATOM   1278  H   SER A  85      15.123  -7.681   9.513  1.00  5.81           H  
ATOM   1279  HA  SER A  85      14.588  -8.798   6.833  1.00  5.81           H  
ATOM   1280 1HB  SER A  85      12.877  -7.357   7.789  1.00  5.81           H  
ATOM   1281 2HB  SER A  85      14.055  -6.087   8.085  1.00  5.81           H  
ATOM   1282  HG  SER A  85      12.985  -5.636   6.232  1.00  5.81           H  
ATOM   1283  N   SER A  86      16.215  -7.555   5.426  1.00  5.06           N  
ATOM   1284  CA  SER A  86      17.266  -6.971   4.608  1.00  5.06           C  
ATOM   1285  C   SER A  86      16.886  -5.597   4.043  1.00  5.06           C  
ATOM   1286  O   SER A  86      17.664  -5.003   3.293  1.00  5.06           O  
ATOM   1287  CB  SER A  86      17.663  -7.934   3.503  1.00  5.06           C  
ATOM   1288  OG  SER A  86      16.605  -8.177   2.629  1.00  5.06           O  
ATOM   1289  H   SER A  86      15.535  -8.165   4.994  1.00  5.06           H  
ATOM   1290  HA  SER A  86      18.142  -6.830   5.244  1.00  5.06           H  
ATOM   1291 1HB  SER A  86      18.503  -7.515   2.950  1.00  5.06           H  
ATOM   1292 2HB  SER A  86      17.999  -8.872   3.945  1.00  5.06           H  
ATOM   1293  HG  SER A  86      16.415  -7.334   2.203  1.00  5.06           H  
ATOM   1294  N   TYR A  87      15.683  -5.102   4.377  1.00  3.98           N  
ATOM   1295  CA  TYR A  87      15.244  -3.817   3.840  1.00  3.98           C  
ATOM   1296  C   TYR A  87      14.871  -2.775   4.886  1.00  3.98           C  
ATOM   1297  O   TYR A  87      14.267  -3.074   5.919  1.00  3.98           O  
ATOM   1298  CB  TYR A  87      14.010  -4.000   2.967  1.00  3.98           C  
ATOM   1299  CG  TYR A  87      14.189  -4.859   1.768  1.00  3.98           C  
ATOM   1300  CD1 TYR A  87      14.043  -6.229   1.881  1.00  3.98           C  
ATOM   1301  CD2 TYR A  87      14.479  -4.285   0.546  1.00  3.98           C  
ATOM   1302  CE1 TYR A  87      14.194  -7.031   0.769  1.00  3.98           C  
ATOM   1303  CE2 TYR A  87      14.630  -5.083  -0.570  1.00  3.98           C  
ATOM   1304  CZ  TYR A  87      14.488  -6.454  -0.461  1.00  3.98           C  
ATOM   1305  OH  TYR A  87      14.636  -7.253  -1.572  1.00  3.98           O  
ATOM   1306  H   TYR A  87      15.074  -5.620   5.005  1.00  3.98           H  
ATOM   1307  HA  TYR A  87      16.052  -3.398   3.242  1.00  3.98           H  
ATOM   1308 1HB  TYR A  87      13.203  -4.418   3.567  1.00  3.98           H  
ATOM   1309 2HB  TYR A  87      13.691  -3.018   2.624  1.00  3.98           H  
ATOM   1310  HD1 TYR A  87      13.810  -6.675   2.850  1.00  3.98           H  
ATOM   1311  HD2 TYR A  87      14.586  -3.202   0.465  1.00  3.98           H  
ATOM   1312  HE1 TYR A  87      14.081  -8.112   0.858  1.00  3.98           H  
ATOM   1313  HE2 TYR A  87      14.857  -4.633  -1.537  1.00  3.98           H  
ATOM   1314  HH  TYR A  87      14.504  -8.172  -1.323  1.00  3.98           H  
ATOM   1315  N   TYR A  88      15.176  -1.531   4.539  1.00  2.93           N  
ATOM   1316  CA  TYR A  88      14.801  -0.338   5.285  1.00  2.93           C  
ATOM   1317  C   TYR A  88      14.112   0.581   4.298  1.00  2.93           C  
ATOM   1318  O   TYR A  88      14.371   0.490   3.096  1.00  2.93           O  
ATOM   1319  CB  TYR A  88      16.013   0.290   5.966  1.00  2.93           C  
ATOM   1320  CG  TYR A  88      16.596  -0.648   7.008  1.00  2.93           C  
ATOM   1321  CD1 TYR A  88      17.520  -1.626   6.651  1.00  2.93           C  
ATOM   1322  CD2 TYR A  88      16.178  -0.547   8.316  1.00  2.93           C  
ATOM   1323  CE1 TYR A  88      18.006  -2.495   7.612  1.00  2.93           C  
ATOM   1324  CE2 TYR A  88      16.664  -1.413   9.270  1.00  2.93           C  
ATOM   1325  CZ  TYR A  88      17.568  -2.380   8.928  1.00  2.93           C  
ATOM   1326  OH  TYR A  88      18.033  -3.241   9.890  1.00  2.93           O  
ATOM   1327  H   TYR A  88      15.692  -1.402   3.681  1.00  2.93           H  
ATOM   1328  HA  TYR A  88      14.075  -0.609   6.047  1.00  2.93           H  
ATOM   1329 1HB  TYR A  88      16.782   0.516   5.229  1.00  2.93           H  
ATOM   1330 2HB  TYR A  88      15.726   1.221   6.455  1.00  2.93           H  
ATOM   1331  HD1 TYR A  88      17.851  -1.716   5.616  1.00  2.93           H  
ATOM   1332  HD2 TYR A  88      15.459   0.217   8.589  1.00  2.93           H  
ATOM   1333  HE1 TYR A  88      18.724  -3.268   7.336  1.00  2.93           H  
ATOM   1334  HE2 TYR A  88      16.333  -1.337  10.302  1.00  2.93           H  
ATOM   1335  HH  TYR A  88      17.458  -3.183  10.667  1.00  2.93           H  
ATOM   1336  N   PHE A  89      13.218   1.435   4.779  1.00  2.09           N  
ATOM   1337  CA  PHE A  89      12.420   2.235   3.864  1.00  2.09           C  
ATOM   1338  C   PHE A  89      12.365   3.742   4.114  1.00  2.09           C  
ATOM   1339  O   PHE A  89      12.612   4.241   5.221  1.00  2.09           O  
ATOM   1340  CB  PHE A  89      10.999   1.665   3.853  1.00  2.09           C  
ATOM   1341  CG  PHE A  89      10.957   0.194   3.431  1.00  2.09           C  
ATOM   1342  CD1 PHE A  89      11.069  -0.832   4.374  1.00  2.09           C  
ATOM   1343  CD2 PHE A  89      10.829  -0.161   2.101  1.00  2.09           C  
ATOM   1344  CE1 PHE A  89      11.046  -2.151   4.000  1.00  2.09           C  
ATOM   1345  CE2 PHE A  89      10.809  -1.491   1.721  1.00  2.09           C  
ATOM   1346  CZ  PHE A  89      10.914  -2.485   2.672  1.00  2.09           C  
ATOM   1347  H   PHE A  89      13.060   1.496   5.776  1.00  2.09           H  
ATOM   1348  HA  PHE A  89      12.834   2.100   2.864  1.00  2.09           H  
ATOM   1349 1HB  PHE A  89      10.556   1.754   4.841  1.00  2.09           H  
ATOM   1350 2HB  PHE A  89      10.377   2.242   3.164  1.00  2.09           H  
ATOM   1351  HD1 PHE A  89      11.178  -0.587   5.410  1.00  2.09           H  
ATOM   1352  HD2 PHE A  89      10.748   0.624   1.348  1.00  2.09           H  
ATOM   1353  HE1 PHE A  89      11.137  -2.932   4.757  1.00  2.09           H  
ATOM   1354  HE2 PHE A  89      10.709  -1.754   0.670  1.00  2.09           H  
ATOM   1355  HZ  PHE A  89      10.899  -3.531   2.370  1.00  2.09           H  
ATOM   1356  N   SER A  90      12.004   4.445   3.047  1.00  1.52           N  
ATOM   1357  CA  SER A  90      11.773   5.883   3.046  1.00  1.52           C  
ATOM   1358  C   SER A  90      10.602   6.138   2.120  1.00  1.52           C  
ATOM   1359  O   SER A  90      10.301   5.307   1.257  1.00  1.52           O  
ATOM   1360  CB  SER A  90      12.975   6.630   2.522  1.00  1.52           C  
ATOM   1361  OG  SER A  90      13.171   6.346   1.161  1.00  1.52           O  
ATOM   1362  H   SER A  90      11.858   3.948   2.178  1.00  1.52           H  
ATOM   1363  HA  SER A  90      11.518   6.227   4.049  1.00  1.52           H  
ATOM   1364 1HB  SER A  90      12.824   7.706   2.657  1.00  1.52           H  
ATOM   1365 2HB  SER A  90      13.861   6.350   3.095  1.00  1.52           H  
ATOM   1366  HG  SER A  90      12.419   6.762   0.704  1.00  1.52           H  
ATOM   1367  N   SER A  91       9.974   7.290   2.272  1.00  1.15           N  
ATOM   1368  CA  SER A  91       8.826   7.634   1.449  1.00  1.15           C  
ATOM   1369  C   SER A  91       9.249   8.062   0.068  1.00  1.15           C  
ATOM   1370  O   SER A  91      10.423   8.346  -0.184  1.00  1.15           O  
ATOM   1371  CB  SER A  91       8.086   8.815   2.005  1.00  1.15           C  
ATOM   1372  OG  SER A  91       8.787  10.011   1.731  1.00  1.15           O  
ATOM   1373  H   SER A  91      10.268   7.927   3.009  1.00  1.15           H  
ATOM   1374  HA  SER A  91       8.166   6.768   1.371  1.00  1.15           H  
ATOM   1375 1HB  SER A  91       7.093   8.862   1.571  1.00  1.15           H  
ATOM   1376 2HB  SER A  91       7.968   8.684   3.077  1.00  1.15           H  
ATOM   1377  HG  SER A  91       8.541  10.235   0.794  1.00  1.15           H  
ATOM   1378  N   LYS A  92       8.277   8.165  -0.815  1.00  0.93           N  
ATOM   1379  CA  LYS A  92       8.527   8.752  -2.112  1.00  0.93           C  
ATOM   1380  C   LYS A  92       8.575  10.259  -1.849  1.00  0.93           C  
ATOM   1381  O   LYS A  92       8.064  10.703  -0.818  1.00  0.93           O  
ATOM   1382  CB  LYS A  92       7.437   8.369  -3.116  1.00  0.93           C  
ATOM   1383  CG  LYS A  92       7.408   6.899  -3.468  1.00  0.93           C  
ATOM   1384  CD  LYS A  92       6.332   6.601  -4.499  1.00  0.93           C  
ATOM   1385  CE  LYS A  92       6.310   5.122  -4.866  1.00  0.93           C  
ATOM   1386  NZ  LYS A  92       5.269   4.818  -5.885  1.00  0.93           N  
ATOM   1387  H   LYS A  92       7.343   7.858  -0.557  1.00  0.93           H  
ATOM   1388  HA  LYS A  92       9.490   8.401  -2.473  1.00  0.93           H  
ATOM   1389 1HB  LYS A  92       6.476   8.610  -2.714  1.00  0.93           H  
ATOM   1390 2HB  LYS A  92       7.544   8.936  -4.036  1.00  0.93           H  
ATOM   1391 1HG  LYS A  92       8.379   6.603  -3.868  1.00  0.93           H  
ATOM   1392 2HG  LYS A  92       7.211   6.315  -2.567  1.00  0.93           H  
ATOM   1393 1HD  LYS A  92       5.356   6.884  -4.098  1.00  0.93           H  
ATOM   1394 2HD  LYS A  92       6.519   7.186  -5.400  1.00  0.93           H  
ATOM   1395 1HE  LYS A  92       7.285   4.838  -5.260  1.00  0.93           H  
ATOM   1396 2HE  LYS A  92       6.108   4.536  -3.969  1.00  0.93           H  
ATOM   1397 1HZ  LYS A  92       5.286   3.831  -6.101  1.00  0.93           H  
ATOM   1398 2HZ  LYS A  92       4.360   5.067  -5.526  1.00  0.93           H  
ATOM   1399 3HZ  LYS A  92       5.455   5.348  -6.724  1.00  0.93           H  
ATOM   1400  N   PRO A  93       9.295  11.040  -2.642  1.00  0.80           N  
ATOM   1401  CA  PRO A  93       9.363  12.481  -2.546  1.00  0.80           C  
ATOM   1402  C   PRO A  93       8.132  13.246  -2.993  1.00  0.80           C  
ATOM   1403  O   PRO A  93       7.369  12.796  -3.853  1.00  0.80           O  
ATOM   1404  CB  PRO A  93      10.521  12.811  -3.464  1.00  0.80           C  
ATOM   1405  CG  PRO A  93      10.581  11.683  -4.460  1.00  0.80           C  
ATOM   1406  CD  PRO A  93      10.160  10.459  -3.688  1.00  0.80           C  
ATOM   1407  HA  PRO A  93       9.616  12.747  -1.511  1.00  0.80           H  
ATOM   1408 1HB  PRO A  93      10.284  13.742  -3.977  1.00  0.80           H  
ATOM   1409 2HB  PRO A  93      11.410  12.992  -2.893  1.00  0.80           H  
ATOM   1410 1HG  PRO A  93       9.917  11.900  -5.310  1.00  0.80           H  
ATOM   1411 2HG  PRO A  93      11.601  11.600  -4.869  1.00  0.80           H  
ATOM   1412 1HD  PRO A  93       9.611   9.797  -4.358  1.00  0.80           H  
ATOM   1413 2HD  PRO A  93      11.034   9.967  -3.235  1.00  0.80           H  
ATOM   1414  N   ILE A  94       8.034  14.459  -2.469  1.00  0.73           N  
ATOM   1415  CA  ILE A  94       7.083  15.476  -2.902  1.00  0.73           C  
ATOM   1416  C   ILE A  94       7.869  16.719  -3.310  1.00  0.73           C  
ATOM   1417  O   ILE A  94       8.836  17.089  -2.637  1.00  0.73           O  
ATOM   1418  CB  ILE A  94       6.048  15.791  -1.806  1.00  0.73           C  
ATOM   1419  CG1 ILE A  94       5.055  16.839  -2.325  1.00  0.73           C  
ATOM   1420  CG2 ILE A  94       6.707  16.225  -0.512  1.00  0.73           C  
ATOM   1421  CD1 ILE A  94       3.830  16.984  -1.467  1.00  0.73           C  
ATOM   1422  H   ILE A  94       8.673  14.687  -1.706  1.00  0.73           H  
ATOM   1423  HA  ILE A  94       6.546  15.109  -3.775  1.00  0.73           H  
ATOM   1424  HB  ILE A  94       5.469  14.891  -1.601  1.00  0.73           H  
ATOM   1425 1HG1 ILE A  94       5.557  17.804  -2.371  1.00  0.73           H  
ATOM   1426 2HG1 ILE A  94       4.740  16.564  -3.330  1.00  0.73           H  
ATOM   1427 1HG2 ILE A  94       5.939  16.420   0.233  1.00  0.73           H  
ATOM   1428 2HG2 ILE A  94       7.361  15.435  -0.157  1.00  0.73           H  
ATOM   1429 3HG2 ILE A  94       7.271  17.101  -0.678  1.00  0.73           H  
ATOM   1430 1HD1 ILE A  94       3.176  17.741  -1.891  1.00  0.73           H  
ATOM   1431 2HD1 ILE A  94       3.313  16.026  -1.437  1.00  0.73           H  
ATOM   1432 3HD1 ILE A  94       4.120  17.271  -0.457  1.00  0.73           H  
ATOM   1433  N   SER A  95       7.485  17.361  -4.423  1.00  0.69           N  
ATOM   1434  CA  SER A  95       8.259  18.519  -4.872  1.00  0.69           C  
ATOM   1435  C   SER A  95       7.447  19.731  -5.314  1.00  0.69           C  
ATOM   1436  O   SER A  95       6.334  19.599  -5.834  1.00  0.69           O  
ATOM   1437  CB  SER A  95       9.118  18.118  -6.057  1.00  0.69           C  
ATOM   1438  OG  SER A  95       9.976  17.065  -5.739  1.00  0.69           O  
ATOM   1439  H   SER A  95       6.683  17.044  -4.950  1.00  0.69           H  
ATOM   1440  HA  SER A  95       8.889  18.830  -4.050  1.00  0.69           H  
ATOM   1441 1HB  SER A  95       8.475  17.828  -6.885  1.00  0.69           H  
ATOM   1442 2HB  SER A  95       9.705  18.980  -6.384  1.00  0.69           H  
ATOM   1443  HG  SER A  95      10.677  17.458  -5.230  1.00  0.69           H  
ATOM   1444  N   ILE A  96       8.064  20.905  -5.142  1.00  0.68           N  
ATOM   1445  CA  ILE A  96       7.546  22.192  -5.613  1.00  0.68           C  
ATOM   1446  C   ILE A  96       8.619  23.020  -6.318  1.00  0.68           C  
ATOM   1447  O   ILE A  96       9.808  22.896  -6.019  1.00  0.68           O  
ATOM   1448  CB  ILE A  96       7.005  23.034  -4.440  1.00  0.68           C  
ATOM   1449  CG1 ILE A  96       8.138  23.288  -3.447  1.00  0.68           C  
ATOM   1450  CG2 ILE A  96       5.829  22.385  -3.770  1.00  0.68           C  
ATOM   1451  CD1 ILE A  96       7.782  24.222  -2.328  1.00  0.68           C  
ATOM   1452  H   ILE A  96       8.968  20.878  -4.667  1.00  0.68           H  
ATOM   1453  HA  ILE A  96       6.738  22.007  -6.319  1.00  0.68           H  
ATOM   1454  HB  ILE A  96       6.695  24.008  -4.824  1.00  0.68           H  
ATOM   1455 1HG1 ILE A  96       8.456  22.340  -3.027  1.00  0.68           H  
ATOM   1456 2HG1 ILE A  96       8.973  23.723  -3.995  1.00  0.68           H  
ATOM   1457 1HG2 ILE A  96       5.490  23.028  -2.970  1.00  0.68           H  
ATOM   1458 2HG2 ILE A  96       5.026  22.246  -4.489  1.00  0.68           H  
ATOM   1459 3HG2 ILE A  96       6.105  21.434  -3.369  1.00  0.68           H  
ATOM   1460 1HD1 ILE A  96       8.642  24.356  -1.681  1.00  0.68           H  
ATOM   1461 2HD1 ILE A  96       7.492  25.168  -2.759  1.00  0.68           H  
ATOM   1462 3HD1 ILE A  96       6.956  23.818  -1.754  1.00  0.68           H  
ATOM   1463  N   ASN A  97       8.202  23.894  -7.233  1.00  0.72           N  
ATOM   1464  CA  ASN A  97       9.130  24.853  -7.843  1.00  0.72           C  
ATOM   1465  C   ASN A  97       8.823  26.255  -7.290  1.00  0.72           C  
ATOM   1466  O   ASN A  97       7.648  26.608  -7.158  1.00  0.72           O  
ATOM   1467  CB  ASN A  97       9.055  24.819  -9.364  1.00  0.72           C  
ATOM   1468  CG  ASN A  97       9.545  23.516  -9.984  1.00  0.72           C  
ATOM   1469  OD1 ASN A  97      10.562  22.933  -9.584  1.00  0.72           O  
ATOM   1470  ND2 ASN A  97       8.823  23.052 -10.975  1.00  0.72           N  
ATOM   1471  H   ASN A  97       7.223  23.929  -7.478  1.00  0.72           H  
ATOM   1472  HA  ASN A  97      10.138  24.597  -7.546  1.00  0.72           H  
ATOM   1473 1HB  ASN A  97       8.027  24.993  -9.677  1.00  0.72           H  
ATOM   1474 2HB  ASN A  97       9.659  25.637  -9.761  1.00  0.72           H  
ATOM   1475 1HD2 ASN A  97       9.087  22.202 -11.432  1.00  0.72           H  
ATOM   1476 2HD2 ASN A  97       8.008  23.549 -11.278  1.00  0.72           H  
ATOM   1477  N   TYR A  98       9.849  27.055  -6.962  1.00  0.81           N  
ATOM   1478  CA  TYR A  98       9.569  28.401  -6.452  1.00  0.81           C  
ATOM   1479  C   TYR A  98      10.722  29.401  -6.668  1.00  0.81           C  
ATOM   1480  O   TYR A  98      11.893  29.071  -6.456  1.00  0.81           O  
ATOM   1481  CB  TYR A  98       9.252  28.323  -4.971  1.00  0.81           C  
ATOM   1482  CG  TYR A  98       8.602  29.559  -4.428  1.00  0.81           C  
ATOM   1483  CD1 TYR A  98       7.228  29.703  -4.540  1.00  0.81           C  
ATOM   1484  CD2 TYR A  98       9.336  30.526  -3.830  1.00  0.81           C  
ATOM   1485  CE1 TYR A  98       6.607  30.823  -4.030  1.00  0.81           C  
ATOM   1486  CE2 TYR A  98       8.721  31.651  -3.325  1.00  0.81           C  
ATOM   1487  CZ  TYR A  98       7.367  31.799  -3.418  1.00  0.81           C  
ATOM   1488  OH  TYR A  98       6.759  32.923  -2.912  1.00  0.81           O  
ATOM   1489  H   TYR A  98      10.799  26.713  -7.067  1.00  0.81           H  
ATOM   1490  HA  TYR A  98       8.699  28.790  -6.978  1.00  0.81           H  
ATOM   1491 1HB  TYR A  98       8.589  27.476  -4.776  1.00  0.81           H  
ATOM   1492 2HB  TYR A  98      10.171  28.151  -4.414  1.00  0.81           H  
ATOM   1493  HD1 TYR A  98       6.641  28.924  -5.025  1.00  0.81           H  
ATOM   1494  HD2 TYR A  98      10.408  30.412  -3.761  1.00  0.81           H  
ATOM   1495  HE1 TYR A  98       5.527  30.936  -4.111  1.00  0.81           H  
ATOM   1496  HE2 TYR A  98       9.321  32.423  -2.855  1.00  0.81           H  
ATOM   1497  HH  TYR A  98       7.432  33.529  -2.593  1.00  0.81           H  
ATOM   1498  N   ARG A  99      10.364  30.628  -7.054  1.00  0.97           N  
ATOM   1499  CA  ARG A  99      11.290  31.748  -7.281  1.00  0.97           C  
ATOM   1500  C   ARG A  99      11.558  32.582  -6.034  1.00  0.97           C  
ATOM   1501  O   ARG A  99      10.657  32.799  -5.226  1.00  0.97           O  
ATOM   1502  CB  ARG A  99      10.765  32.690  -8.358  1.00  0.97           C  
ATOM   1503  CG  ARG A  99      11.773  33.794  -8.836  1.00  0.97           C  
ATOM   1504  CD  ARG A  99      11.265  34.586  -9.995  1.00  0.97           C  
ATOM   1505  NE  ARG A  99      11.212  33.791 -11.201  1.00  0.97           N  
ATOM   1506  CZ  ARG A  99      10.803  34.211 -12.411  1.00  0.97           C  
ATOM   1507  NH1 ARG A  99      10.395  35.460 -12.591  1.00  0.97           N  
ATOM   1508  NH2 ARG A  99      10.817  33.354 -13.423  1.00  0.97           N  
ATOM   1509  H   ARG A  99       9.379  30.802  -7.204  1.00  0.97           H  
ATOM   1510  HA  ARG A  99      12.235  31.343  -7.615  1.00  0.97           H  
ATOM   1511 1HB  ARG A  99      10.426  32.130  -9.212  1.00  0.97           H  
ATOM   1512 2HB  ARG A  99       9.898  33.216  -7.966  1.00  0.97           H  
ATOM   1513 1HG  ARG A  99      11.997  34.498  -8.060  1.00  0.97           H  
ATOM   1514 2HG  ARG A  99      12.698  33.303  -9.152  1.00  0.97           H  
ATOM   1515 1HD  ARG A  99      10.265  34.952  -9.778  1.00  0.97           H  
ATOM   1516 2HD  ARG A  99      11.936  35.427 -10.171  1.00  0.97           H  
ATOM   1517  HE  ARG A  99      11.494  32.803 -11.125  1.00  0.97           H  
ATOM   1518 1HH1 ARG A  99      10.392  36.102 -11.813  1.00  0.97           H  
ATOM   1519 2HH1 ARG A  99      10.089  35.767 -13.503  1.00  0.97           H  
ATOM   1520 1HH2 ARG A  99      11.163  32.380 -13.260  1.00  0.97           H  
ATOM   1521 2HH2 ARG A  99      10.518  33.639 -14.337  1.00  0.97           H  
ATOM   1522  N   THR A 100      12.754  33.152  -5.937  1.00  1.21           N  
ATOM   1523  CA  THR A 100      13.055  34.106  -4.852  1.00  1.21           C  
ATOM   1524  C   THR A 100      13.334  35.540  -5.338  1.00  1.21           C  
ATOM   1525  O   THR A 100      14.498  35.938  -5.377  1.00  1.21           O  
ATOM   1526  CB  THR A 100      14.308  33.704  -4.066  1.00  1.21           C  
ATOM   1527  OG1 THR A 100      15.406  33.562  -4.972  1.00  1.21           O  
ATOM   1528  CG2 THR A 100      14.115  32.444  -3.284  1.00  1.21           C  
ATOM   1529  H   THR A 100      13.474  32.868  -6.614  1.00  1.21           H  
ATOM   1530  HA  THR A 100      12.211  34.127  -4.163  1.00  1.21           H  
ATOM   1531  HB  THR A 100      14.546  34.500  -3.365  1.00  1.21           H  
ATOM   1532  HG1 THR A 100      16.227  33.518  -4.460  1.00  1.21           H  
ATOM   1533 1HG2 THR A 100      15.026  32.226  -2.738  1.00  1.21           H  
ATOM   1534 2HG2 THR A 100      13.303  32.598  -2.585  1.00  1.21           H  
ATOM   1535 3HG2 THR A 100      13.880  31.618  -3.953  1.00  1.21           H  
ATOM   1536  N   PRO A 101      12.321  36.331  -5.748  1.00  1.53           N  
ATOM   1537  CA  PRO A 101      12.467  37.664  -6.288  1.00  1.53           C  
ATOM   1538  C   PRO A 101      12.505  38.665  -5.144  1.00  1.53           C  
ATOM   1539  O   PRO A 101      12.999  39.781  -5.304  1.00  1.53           O  
ATOM   1540  OXT PRO A 101      11.765  38.455  -4.182  1.00  1.53           O  
ATOM   1541  CB  PRO A 101      11.188  37.835  -7.104  1.00  1.53           C  
ATOM   1542  CG  PRO A 101      10.148  37.036  -6.327  1.00  1.53           C  
ATOM   1543  CD  PRO A 101      10.910  35.890  -5.670  1.00  1.53           C  
ATOM   1544  HA  PRO A 101      13.371  37.726  -6.910  1.00  1.53           H  
ATOM   1545 1HB  PRO A 101      10.934  38.905  -7.187  1.00  1.53           H  
ATOM   1546 2HB  PRO A 101      11.339  37.460  -8.126  1.00  1.53           H  
ATOM   1547 1HG  PRO A 101       9.648  37.683  -5.591  1.00  1.53           H  
ATOM   1548 2HG  PRO A 101       9.363  36.675  -7.010  1.00  1.53           H  
ATOM   1549 1HD  PRO A 101      10.589  35.748  -4.627  1.00  1.53           H  
ATOM   1550 2HD  PRO A 101      10.719  35.037  -6.269  1.00  1.53           H  
ENDMDL

