REMARK ID 519587 DOMAINID 514557 MODEL 1 2023-05-20_00000100_2_19
MODEL     1
ATOM      1  N   MET A   1       0.110  -0.374   2.115  1.00  9.16           N  
ATOM      2  CA  MET A   1       0.958  -0.308   0.924  1.00  9.16           C  
ATOM      3  C   MET A   1       1.561   1.083   0.654  1.00  9.16           C  
ATOM      4  O   MET A   1       0.905   1.929   0.032  1.00  9.16           O  
ATOM      5  CB  MET A   1       0.173  -0.768  -0.294  1.00  9.16           C  
ATOM      6  CG  MET A   1       0.941  -0.637  -1.588  1.00  9.16           C  
ATOM      7  SD  MET A   1       2.451  -1.608  -1.652  1.00  9.16           S  
ATOM      8  CE  MET A   1       1.808  -3.257  -1.859  1.00  9.16           C  
ATOM      9 1H   MET A   1      -0.052  -1.342   2.357  1.00  9.16           H  
ATOM     10 2H   MET A   1       0.562   0.095   2.886  1.00  9.16           H  
ATOM     11 3H   MET A   1      -0.775   0.074   1.928  1.00  9.16           H  
ATOM     12  HA  MET A   1       1.750  -1.037   1.055  1.00  9.16           H  
ATOM     13 1HB  MET A   1      -0.121  -1.812  -0.170  1.00  9.16           H  
ATOM     14 2HB  MET A   1      -0.739  -0.177  -0.383  1.00  9.16           H  
ATOM     15 1HG  MET A   1       0.303  -0.939  -2.418  1.00  9.16           H  
ATOM     16 2HG  MET A   1       1.195   0.395  -1.720  1.00  9.16           H  
ATOM     17 1HE  MET A   1       2.635  -3.965  -1.916  1.00  9.16           H  
ATOM     18 2HE  MET A   1       1.168  -3.510  -1.013  1.00  9.16           H  
ATOM     19 3HE  MET A   1       1.227  -3.307  -2.782  1.00  9.16           H  
ATOM     20  N   PRO A   2       2.852   1.313   0.994  1.00  8.99           N  
ATOM     21  CA  PRO A   2       3.592   2.559   0.816  1.00  8.99           C  
ATOM     22  C   PRO A   2       3.492   3.127  -0.589  1.00  8.99           C  
ATOM     23  O   PRO A   2       3.492   4.341  -0.769  1.00  8.99           O  
ATOM     24  CB  PRO A   2       5.028   2.127   1.126  1.00  8.99           C  
ATOM     25  CG  PRO A   2       4.870   1.010   2.119  1.00  8.99           C  
ATOM     26  CD  PRO A   2       3.657   0.248   1.646  1.00  8.99           C  
ATOM     27  HA  PRO A   2       3.254   3.294   1.550  1.00  8.99           H  
ATOM     28 1HB  PRO A   2       5.538   1.812   0.202  1.00  8.99           H  
ATOM     29 2HB  PRO A   2       5.598   2.979   1.528  1.00  8.99           H  
ATOM     30 1HG  PRO A   2       5.784   0.392   2.143  1.00  8.99           H  
ATOM     31 2HG  PRO A   2       4.743   1.424   3.131  1.00  8.99           H  
ATOM     32 1HD  PRO A   2       3.964  -0.524   0.918  1.00  8.99           H  
ATOM     33 2HD  PRO A   2       3.149  -0.168   2.526  1.00  8.99           H  
ATOM     34  N   VAL A   3       3.355   2.271  -1.590  1.00  8.72           N  
ATOM     35  CA  VAL A   3       3.244   2.730  -2.965  1.00  8.72           C  
ATOM     36  C   VAL A   3       1.995   3.574  -3.176  1.00  8.72           C  
ATOM     37  O   VAL A   3       2.017   4.588  -3.876  1.00  8.72           O  
ATOM     38  CB  VAL A   3       3.182   1.530  -3.922  1.00  8.72           C  
ATOM     39  CG1 VAL A   3       2.881   2.008  -5.332  1.00  8.72           C  
ATOM     40  CG2 VAL A   3       4.486   0.767  -3.845  1.00  8.72           C  
ATOM     41  H   VAL A   3       3.355   1.279  -1.410  1.00  8.72           H  
ATOM     42  HA  VAL A   3       4.120   3.333  -3.202  1.00  8.72           H  
ATOM     43  HB  VAL A   3       2.369   0.885  -3.633  1.00  8.72           H  
ATOM     44 1HG1 VAL A   3       2.820   1.150  -6.000  1.00  8.72           H  
ATOM     45 2HG1 VAL A   3       1.932   2.541  -5.342  1.00  8.72           H  
ATOM     46 3HG1 VAL A   3       3.675   2.675  -5.669  1.00  8.72           H  
ATOM     47 1HG2 VAL A   3       4.442  -0.095  -4.510  1.00  8.72           H  
ATOM     48 2HG2 VAL A   3       5.307   1.419  -4.145  1.00  8.72           H  
ATOM     49 3HG2 VAL A   3       4.649   0.428  -2.820  1.00  8.72           H  
ATOM     50  N   LEU A   4       0.890   3.150  -2.576  1.00  8.41           N  
ATOM     51  CA  LEU A   4      -0.372   3.824  -2.789  1.00  8.41           C  
ATOM     52  C   LEU A   4      -0.584   4.934  -1.780  1.00  8.41           C  
ATOM     53  O   LEU A   4      -1.516   5.727  -1.895  1.00  8.41           O  
ATOM     54  CB  LEU A   4      -1.482   2.795  -2.750  1.00  8.41           C  
ATOM     55  CG  LEU A   4      -1.331   1.720  -3.836  1.00  8.41           C  
ATOM     56  CD1 LEU A   4      -2.420   0.686  -3.685  1.00  8.41           C  
ATOM     57  CD2 LEU A   4      -1.358   2.387  -5.204  1.00  8.41           C  
ATOM     58  H   LEU A   4       0.929   2.369  -1.929  1.00  8.41           H  
ATOM     59  HA  LEU A   4      -0.357   4.273  -3.781  1.00  8.41           H  
ATOM     60 1HB  LEU A   4      -1.465   2.302  -1.773  1.00  8.41           H  
ATOM     61 2HB  LEU A   4      -2.438   3.293  -2.879  1.00  8.41           H  
ATOM     62  HG  LEU A   4      -0.374   1.215  -3.711  1.00  8.41           H  
ATOM     63 1HD1 LEU A   4      -2.299  -0.082  -4.449  1.00  8.41           H  
ATOM     64 2HD1 LEU A   4      -2.352   0.230  -2.698  1.00  8.41           H  
ATOM     65 3HD1 LEU A   4      -3.393   1.162  -3.801  1.00  8.41           H  
ATOM     66 1HD2 LEU A   4      -1.234   1.632  -5.980  1.00  8.41           H  
ATOM     67 2HD2 LEU A   4      -2.311   2.898  -5.343  1.00  8.41           H  
ATOM     68 3HD2 LEU A   4      -0.549   3.111  -5.271  1.00  8.41           H  
ATOM     69  N   LEU A   5       0.324   5.026  -0.819  1.00  8.14           N  
ATOM     70  CA  LEU A   5       0.299   6.140   0.114  1.00  8.14           C  
ATOM     71  C   LEU A   5       1.162   7.249  -0.500  1.00  8.14           C  
ATOM     72  O   LEU A   5       0.783   8.427  -0.534  1.00  8.14           O  
ATOM     73  CB  LEU A   5       0.853   5.703   1.470  1.00  8.14           C  
ATOM     74  CG  LEU A   5       0.066   4.578   2.153  1.00  8.14           C  
ATOM     75  CD1 LEU A   5       0.777   4.158   3.425  1.00  8.14           C  
ATOM     76  CD2 LEU A   5      -1.342   5.053   2.434  1.00  8.14           C  
ATOM     77  H   LEU A   5       1.018   4.286  -0.726  1.00  8.14           H  
ATOM     78  HA  LEU A   5      -0.724   6.500   0.229  1.00  8.14           H  
ATOM     79 1HB  LEU A   5       1.874   5.359   1.332  1.00  8.14           H  
ATOM     80 2HB  LEU A   5       0.864   6.562   2.136  1.00  8.14           H  
ATOM     81  HG  LEU A   5       0.022   3.720   1.495  1.00  8.14           H  
ATOM     82 1HD1 LEU A   5       0.222   3.352   3.901  1.00  8.14           H  
ATOM     83 2HD1 LEU A   5       1.776   3.815   3.193  1.00  8.14           H  
ATOM     84 3HD1 LEU A   5       0.835   5.008   4.104  1.00  8.14           H  
ATOM     85 1HD2 LEU A   5      -1.909   4.253   2.910  1.00  8.14           H  
ATOM     86 2HD2 LEU A   5      -1.311   5.918   3.097  1.00  8.14           H  
ATOM     87 3HD2 LEU A   5      -1.825   5.332   1.495  1.00  8.14           H  
ATOM     88  N   GLY A   6       2.312   6.830  -1.031  1.00  7.99           N  
ATOM     89  CA  GLY A   6       3.301   7.693  -1.642  1.00  7.99           C  
ATOM     90  C   GLY A   6       2.776   8.411  -2.871  1.00  7.99           C  
ATOM     91  O   GLY A   6       3.022   9.605  -3.029  1.00  7.99           O  
ATOM     92  H   GLY A   6       2.546   5.848  -0.976  1.00  7.99           H  
ATOM     93 1HA  GLY A   6       3.640   8.422  -0.910  1.00  7.99           H  
ATOM     94 2HA  GLY A   6       4.168   7.091  -1.916  1.00  7.99           H  
ATOM     95  N   ILE A   7       2.030   7.710  -3.731  1.00  7.99           N  
ATOM     96  CA  ILE A   7       1.538   8.373  -4.928  1.00  7.99           C  
ATOM     97  C   ILE A   7       0.663   9.598  -4.615  1.00  7.99           C  
ATOM     98  O   ILE A   7       1.002  10.670  -5.104  1.00  7.99           O  
ATOM     99  CB  ILE A   7       0.883   7.376  -5.902  1.00  7.99           C  
ATOM    100  CG1 ILE A   7       1.958   6.471  -6.492  1.00  7.99           C  
ATOM    101  CG2 ILE A   7       0.126   8.144  -6.987  1.00  7.99           C  
ATOM    102  CD1 ILE A   7       1.396   5.267  -7.204  1.00  7.99           C  
ATOM    103  H   ILE A   7       1.861   6.713  -3.588  1.00  7.99           H  
ATOM    104  HA  ILE A   7       2.404   8.745  -5.464  1.00  7.99           H  
ATOM    105  HB  ILE A   7       0.230   6.709  -5.376  1.00  7.99           H  
ATOM    106 1HG1 ILE A   7       2.552   7.045  -7.201  1.00  7.99           H  
ATOM    107 2HG1 ILE A   7       2.614   6.134  -5.696  1.00  7.99           H  
ATOM    108 1HG2 ILE A   7      -0.330   7.437  -7.679  1.00  7.99           H  
ATOM    109 2HG2 ILE A   7      -0.647   8.750  -6.535  1.00  7.99           H  
ATOM    110 3HG2 ILE A   7       0.818   8.792  -7.528  1.00  7.99           H  
ATOM    111 1HD1 ILE A   7       2.214   4.667  -7.598  1.00  7.99           H  
ATOM    112 2HD1 ILE A   7       0.820   4.672  -6.497  1.00  7.99           H  
ATOM    113 3HD1 ILE A   7       0.753   5.589  -8.020  1.00  7.99           H  
ATOM    114  N   PRO A   8      -0.451   9.536  -3.862  1.00  8.10           N  
ATOM    115  CA  PRO A   8      -1.194  10.710  -3.437  1.00  8.10           C  
ATOM    116  C   PRO A   8      -0.315  11.783  -2.805  1.00  8.10           C  
ATOM    117  O   PRO A   8      -0.506  12.973  -3.055  1.00  8.10           O  
ATOM    118  CB  PRO A   8      -2.158  10.122  -2.416  1.00  8.10           C  
ATOM    119  CG  PRO A   8      -2.393   8.733  -2.912  1.00  8.10           C  
ATOM    120  CD  PRO A   8      -1.053   8.278  -3.437  1.00  8.10           C  
ATOM    121  HA  PRO A   8      -1.743  11.120  -4.295  1.00  8.10           H  
ATOM    122 1HB  PRO A   8      -1.697  10.139  -1.412  1.00  8.10           H  
ATOM    123 2HB  PRO A   8      -3.073  10.726  -2.363  1.00  8.10           H  
ATOM    124 1HG  PRO A   8      -2.756   8.090  -2.092  1.00  8.10           H  
ATOM    125 2HG  PRO A   8      -3.173   8.732  -3.684  1.00  8.10           H  
ATOM    126 1HD  PRO A   8      -0.470   7.808  -2.663  1.00  8.10           H  
ATOM    127 2HD  PRO A   8      -1.271   7.621  -4.252  1.00  8.10           H  
ATOM    128  N   LEU A   9       0.708  11.394  -2.032  1.00  8.27           N  
ATOM    129  CA  LEU A   9       1.544  12.438  -1.454  1.00  8.27           C  
ATOM    130  C   LEU A   9       2.318  13.165  -2.555  1.00  8.27           C  
ATOM    131  O   LEU A   9       2.432  14.398  -2.542  1.00  8.27           O  
ATOM    132  CB  LEU A   9       2.478  11.831  -0.412  1.00  8.27           C  
ATOM    133  CG  LEU A   9       1.760  11.308   0.842  1.00  8.27           C  
ATOM    134  CD1 LEU A   9       2.748  10.564   1.720  1.00  8.27           C  
ATOM    135  CD2 LEU A   9       1.121  12.474   1.579  1.00  8.27           C  
ATOM    136  H   LEU A   9       0.877  10.412  -1.794  1.00  8.27           H  
ATOM    137  HA  LEU A   9       0.903  13.158  -0.955  1.00  8.27           H  
ATOM    138 1HB  LEU A   9       3.009  10.999  -0.863  1.00  8.27           H  
ATOM    139 2HB  LEU A   9       3.204  12.582  -0.106  1.00  8.27           H  
ATOM    140  HG  LEU A   9       0.981  10.611   0.548  1.00  8.27           H  
ATOM    141 1HD1 LEU A   9       2.233  10.182   2.601  1.00  8.27           H  
ATOM    142 2HD1 LEU A   9       3.170   9.733   1.161  1.00  8.27           H  
ATOM    143 3HD1 LEU A   9       3.544  11.240   2.029  1.00  8.27           H  
ATOM    144 1HD2 LEU A   9       0.602  12.101   2.462  1.00  8.27           H  
ATOM    145 2HD2 LEU A   9       1.893  13.182   1.883  1.00  8.27           H  
ATOM    146 3HD2 LEU A   9       0.409  12.970   0.922  1.00  8.27           H  
ATOM    147  N   LEU A  10       2.788  12.403  -3.545  1.00  8.38           N  
ATOM    148  CA  LEU A  10       3.490  12.967  -4.685  1.00  8.38           C  
ATOM    149  C   LEU A  10       2.571  13.862  -5.474  1.00  8.38           C  
ATOM    150  O   LEU A  10       2.955  14.960  -5.876  1.00  8.38           O  
ATOM    151  CB  LEU A  10       4.032  11.886  -5.619  1.00  8.38           C  
ATOM    152  CG  LEU A  10       4.717  12.445  -6.862  1.00  8.38           C  
ATOM    153  CD1 LEU A  10       5.897  13.316  -6.445  1.00  8.38           C  
ATOM    154  CD2 LEU A  10       5.149  11.306  -7.755  1.00  8.38           C  
ATOM    155  H   LEU A  10       2.669  11.391  -3.490  1.00  8.38           H  
ATOM    156  HA  LEU A  10       4.324  13.556  -4.318  1.00  8.38           H  
ATOM    157 1HB  LEU A  10       4.739  11.268  -5.070  1.00  8.38           H  
ATOM    158 2HB  LEU A  10       3.213  11.259  -5.950  1.00  8.38           H  
ATOM    159  HG  LEU A  10       4.013  13.070  -7.399  1.00  8.38           H  
ATOM    160 1HD1 LEU A  10       6.374  13.733  -7.332  1.00  8.38           H  
ATOM    161 2HD1 LEU A  10       5.538  14.123  -5.812  1.00  8.38           H  
ATOM    162 3HD1 LEU A  10       6.618  12.716  -5.893  1.00  8.38           H  
ATOM    163 1HD2 LEU A  10       5.624  11.707  -8.650  1.00  8.38           H  
ATOM    164 2HD2 LEU A  10       5.855  10.671  -7.220  1.00  8.38           H  
ATOM    165 3HD2 LEU A  10       4.273  10.718  -8.038  1.00  8.38           H  
ATOM    166  N   LEU A  11       1.358  13.399  -5.723  1.00  8.35           N  
ATOM    167  CA  LEU A  11       0.432  14.173  -6.518  1.00  8.35           C  
ATOM    168  C   LEU A  11       0.112  15.504  -5.837  1.00  8.35           C  
ATOM    169  O   LEU A  11       0.053  16.544  -6.500  1.00  8.35           O  
ATOM    170  CB  LEU A  11      -0.830  13.355  -6.744  1.00  8.35           C  
ATOM    171  CG  LEU A  11      -0.629  12.115  -7.626  1.00  8.35           C  
ATOM    172  CD1 LEU A  11      -1.903  11.298  -7.635  1.00  8.35           C  
ATOM    173  CD2 LEU A  11      -0.216  12.547  -9.015  1.00  8.35           C  
ATOM    174  H   LEU A  11       1.092  12.480  -5.367  1.00  8.35           H  
ATOM    175  HA  LEU A  11       0.898  14.381  -7.481  1.00  8.35           H  
ATOM    176 1HB  LEU A  11      -1.200  13.024  -5.777  1.00  8.35           H  
ATOM    177 2HB  LEU A  11      -1.584  13.988  -7.206  1.00  8.35           H  
ATOM    178  HG  LEU A  11       0.157  11.499  -7.209  1.00  8.35           H  
ATOM    179 1HD1 LEU A  11      -1.759  10.410  -8.247  1.00  8.35           H  
ATOM    180 2HD1 LEU A  11      -2.149  11.000  -6.619  1.00  8.35           H  
ATOM    181 3HD1 LEU A  11      -2.716  11.895  -8.045  1.00  8.35           H  
ATOM    182 1HD2 LEU A  11      -0.061  11.665  -9.636  1.00  8.35           H  
ATOM    183 2HD2 LEU A  11      -0.997  13.169  -9.454  1.00  8.35           H  
ATOM    184 3HD2 LEU A  11       0.712  13.116  -8.956  1.00  8.35           H  
ATOM    185  N   ARG A  12      -0.035  15.493  -4.505  1.00  8.13           N  
ATOM    186  CA  ARG A  12      -0.299  16.729  -3.769  1.00  8.13           C  
ATOM    187  C   ARG A  12       0.892  17.676  -3.889  1.00  8.13           C  
ATOM    188  O   ARG A  12       0.717  18.881  -4.098  1.00  8.13           O  
ATOM    189  CB  ARG A  12      -0.561  16.428  -2.302  1.00  8.13           C  
ATOM    190  CG  ARG A  12      -1.890  15.738  -2.003  1.00  8.13           C  
ATOM    191  CD  ARG A  12      -1.978  15.359  -0.572  1.00  8.13           C  
ATOM    192  NE  ARG A  12      -3.197  14.637  -0.262  1.00  8.13           N  
ATOM    193  CZ  ARG A  12      -3.452  14.061   0.928  1.00  8.13           C  
ATOM    194  NH1 ARG A  12      -2.572  14.153   1.901  1.00  8.13           N  
ATOM    195  NH2 ARG A  12      -4.583  13.405   1.119  1.00  8.13           N  
ATOM    196  H   ARG A  12       0.004  14.609  -3.997  1.00  8.13           H  
ATOM    197  HA  ARG A  12      -1.178  17.209  -4.195  1.00  8.13           H  
ATOM    198 1HB  ARG A  12       0.228  15.778  -1.923  1.00  8.13           H  
ATOM    199 2HB  ARG A  12      -0.527  17.351  -1.727  1.00  8.13           H  
ATOM    200 1HG  ARG A  12      -2.707  16.426  -2.220  1.00  8.13           H  
ATOM    201 2HG  ARG A  12      -1.996  14.850  -2.615  1.00  8.13           H  
ATOM    202 1HD  ARG A  12      -1.133  14.715  -0.327  1.00  8.13           H  
ATOM    203 2HD  ARG A  12      -1.944  16.253   0.046  1.00  8.13           H  
ATOM    204  HE  ARG A  12      -3.894  14.549  -0.990  1.00  8.13           H  
ATOM    205 1HH1 ARG A  12      -1.716  14.669   1.755  1.00  8.13           H  
ATOM    206 2HH1 ARG A  12      -2.761  13.724   2.796  1.00  8.13           H  
ATOM    207 1HH2 ARG A  12      -5.259  13.335   0.371  1.00  8.13           H  
ATOM    208 2HH2 ARG A  12      -4.772  12.975   2.013  1.00  8.13           H  
ATOM    209  N   PHE A  13       2.106  17.116  -3.809  1.00  7.78           N  
ATOM    210  CA  PHE A  13       3.346  17.863  -3.963  1.00  7.78           C  
ATOM    211  C   PHE A  13       3.429  18.524  -5.327  1.00  7.78           C  
ATOM    212  O   PHE A  13       3.710  19.722  -5.433  1.00  7.78           O  
ATOM    213  CB  PHE A  13       4.536  16.933  -3.736  1.00  7.78           C  
ATOM    214  CG  PHE A  13       5.872  17.499  -4.019  1.00  7.78           C  
ATOM    215  CD1 PHE A  13       6.481  18.381  -3.148  1.00  7.78           C  
ATOM    216  CD2 PHE A  13       6.552  17.102  -5.157  1.00  7.78           C  
ATOM    217  CE1 PHE A  13       7.745  18.868  -3.412  1.00  7.78           C  
ATOM    218  CE2 PHE A  13       7.809  17.572  -5.421  1.00  7.78           C  
ATOM    219  CZ  PHE A  13       8.412  18.460  -4.545  1.00  7.78           C  
ATOM    220  H   PHE A  13       2.173  16.118  -3.607  1.00  7.78           H  
ATOM    221  HA  PHE A  13       3.376  18.644  -3.202  1.00  7.78           H  
ATOM    222 1HB  PHE A  13       4.523  16.592  -2.702  1.00  7.78           H  
ATOM    223 2HB  PHE A  13       4.425  16.060  -4.344  1.00  7.78           H  
ATOM    224  HD1 PHE A  13       5.950  18.692  -2.246  1.00  7.78           H  
ATOM    225  HD2 PHE A  13       6.074  16.402  -5.842  1.00  7.78           H  
ATOM    226  HE1 PHE A  13       8.213  19.564  -2.723  1.00  7.78           H  
ATOM    227  HE2 PHE A  13       8.336  17.248  -6.321  1.00  7.78           H  
ATOM    228  HZ  PHE A  13       9.411  18.837  -4.753  1.00  7.78           H  
ATOM    229  N   LEU A  14       3.177  17.747  -6.374  1.00  7.41           N  
ATOM    230  CA  LEU A  14       3.241  18.269  -7.726  1.00  7.41           C  
ATOM    231  C   LEU A  14       2.168  19.343  -7.910  1.00  7.41           C  
ATOM    232  O   LEU A  14       2.408  20.360  -8.569  1.00  7.41           O  
ATOM    233  CB  LEU A  14       3.055  17.122  -8.711  1.00  7.41           C  
ATOM    234  CG  LEU A  14       4.203  16.089  -8.710  1.00  7.41           C  
ATOM    235  CD1 LEU A  14       3.826  14.932  -9.616  1.00  7.41           C  
ATOM    236  CD2 LEU A  14       5.494  16.752  -9.126  1.00  7.41           C  
ATOM    237  H   LEU A  14       2.952  16.765  -6.221  1.00  7.41           H  
ATOM    238  HA  LEU A  14       4.218  18.717  -7.879  1.00  7.41           H  
ATOM    239 1HB  LEU A  14       2.134  16.596  -8.457  1.00  7.41           H  
ATOM    240 2HB  LEU A  14       2.960  17.529  -9.714  1.00  7.41           H  
ATOM    241  HG  LEU A  14       4.330  15.697  -7.713  1.00  7.41           H  
ATOM    242 1HD1 LEU A  14       4.620  14.188  -9.606  1.00  7.41           H  
ATOM    243 2HD1 LEU A  14       2.902  14.483  -9.256  1.00  7.41           H  
ATOM    244 3HD1 LEU A  14       3.683  15.297 -10.630  1.00  7.41           H  
ATOM    245 1HD2 LEU A  14       6.300  16.018  -9.108  1.00  7.41           H  
ATOM    246 2HD2 LEU A  14       5.391  17.157 -10.134  1.00  7.41           H  
ATOM    247 3HD2 LEU A  14       5.722  17.555  -8.432  1.00  7.41           H  
ATOM    248  N   GLY A  15       1.000  19.139  -7.286  1.00  7.07           N  
ATOM    249  CA  GLY A  15      -0.092  20.100  -7.304  1.00  7.07           C  
ATOM    250  C   GLY A  15       0.415  21.416  -6.734  1.00  7.07           C  
ATOM    251  O   GLY A  15       0.299  22.467  -7.367  1.00  7.07           O  
ATOM    252  H   GLY A  15       0.846  18.262  -6.791  1.00  7.07           H  
ATOM    253 1HA  GLY A  15      -0.452  20.241  -8.323  1.00  7.07           H  
ATOM    254 2HA  GLY A  15      -0.919  19.720  -6.701  1.00  7.07           H  
ATOM    255  N   PHE A  16       1.010  21.351  -5.542  1.00  6.77           N  
ATOM    256  CA  PHE A  16       1.576  22.518  -4.885  1.00  6.77           C  
ATOM    257  C   PHE A  16       2.545  23.243  -5.799  1.00  6.77           C  
ATOM    258  O   PHE A  16       2.474  24.470  -5.948  1.00  6.77           O  
ATOM    259  CB  PHE A  16       2.297  22.122  -3.596  1.00  6.77           C  
ATOM    260  CG  PHE A  16       3.070  23.242  -2.991  1.00  6.77           C  
ATOM    261  CD1 PHE A  16       2.458  24.219  -2.228  1.00  6.77           C  
ATOM    262  CD2 PHE A  16       4.440  23.319  -3.208  1.00  6.77           C  
ATOM    263  CE1 PHE A  16       3.203  25.255  -1.691  1.00  6.77           C  
ATOM    264  CE2 PHE A  16       5.184  24.345  -2.678  1.00  6.77           C  
ATOM    265  CZ  PHE A  16       4.566  25.317  -1.917  1.00  6.77           C  
ATOM    266  H   PHE A  16       1.060  20.447  -5.072  1.00  6.77           H  
ATOM    267  HA  PHE A  16       0.763  23.201  -4.637  1.00  6.77           H  
ATOM    268 1HB  PHE A  16       1.571  21.769  -2.866  1.00  6.77           H  
ATOM    269 2HB  PHE A  16       2.980  21.311  -3.785  1.00  6.77           H  
ATOM    270  HD1 PHE A  16       1.383  24.169  -2.056  1.00  6.77           H  
ATOM    271  HD2 PHE A  16       4.922  22.549  -3.813  1.00  6.77           H  
ATOM    272  HE1 PHE A  16       2.714  26.022  -1.093  1.00  6.77           H  
ATOM    273  HE2 PHE A  16       6.257  24.393  -2.861  1.00  6.77           H  
ATOM    274  HZ  PHE A  16       5.151  26.134  -1.497  1.00  6.77           H  
ATOM    275  N   LEU A  17       3.466  22.501  -6.408  1.00  6.52           N  
ATOM    276  CA  LEU A  17       4.446  23.137  -7.265  1.00  6.52           C  
ATOM    277  C   LEU A  17       3.790  23.821  -8.462  1.00  6.52           C  
ATOM    278  O   LEU A  17       4.200  24.920  -8.849  1.00  6.52           O  
ATOM    279  CB  LEU A  17       5.443  22.110  -7.781  1.00  6.52           C  
ATOM    280  CG  LEU A  17       6.367  21.502  -6.747  1.00  6.52           C  
ATOM    281  CD1 LEU A  17       7.180  20.449  -7.428  1.00  6.52           C  
ATOM    282  CD2 LEU A  17       7.232  22.574  -6.123  1.00  6.52           C  
ATOM    283  H   LEU A  17       3.491  21.491  -6.251  1.00  6.52           H  
ATOM    284  HA  LEU A  17       4.976  23.885  -6.680  1.00  6.52           H  
ATOM    285 1HB  LEU A  17       4.884  21.295  -8.239  1.00  6.52           H  
ATOM    286 2HB  LEU A  17       6.057  22.577  -8.549  1.00  6.52           H  
ATOM    287  HG  LEU A  17       5.782  21.020  -5.964  1.00  6.52           H  
ATOM    288 1HD1 LEU A  17       7.840  20.000  -6.723  1.00  6.52           H  
ATOM    289 2HD1 LEU A  17       6.517  19.698  -7.842  1.00  6.52           H  
ATOM    290 3HD1 LEU A  17       7.763  20.904  -8.224  1.00  6.52           H  
ATOM    291 1HD2 LEU A  17       7.893  22.117  -5.383  1.00  6.52           H  
ATOM    292 2HD2 LEU A  17       7.829  23.057  -6.896  1.00  6.52           H  
ATOM    293 3HD2 LEU A  17       6.598  23.315  -5.637  1.00  6.52           H  
ATOM    294  N   LEU A  18       2.750  23.207  -9.029  1.00  6.30           N  
ATOM    295  CA  LEU A  18       2.070  23.803 -10.170  1.00  6.30           C  
ATOM    296  C   LEU A  18       1.367  25.084  -9.752  1.00  6.30           C  
ATOM    297  O   LEU A  18       1.441  26.094 -10.449  1.00  6.30           O  
ATOM    298  CB  LEU A  18       1.063  22.847 -10.790  1.00  6.30           C  
ATOM    299  CG  LEU A  18       0.386  23.406 -12.027  1.00  6.30           C  
ATOM    300  CD1 LEU A  18       1.471  23.715 -13.055  1.00  6.30           C  
ATOM    301  CD2 LEU A  18      -0.619  22.410 -12.568  1.00  6.30           C  
ATOM    302  H   LEU A  18       2.448  22.293  -8.686  1.00  6.30           H  
ATOM    303  HA  LEU A  18       2.816  24.050 -10.922  1.00  6.30           H  
ATOM    304 1HB  LEU A  18       1.570  21.920 -11.053  1.00  6.30           H  
ATOM    305 2HB  LEU A  18       0.294  22.621 -10.047  1.00  6.30           H  
ATOM    306  HG  LEU A  18      -0.123  24.333 -11.775  1.00  6.30           H  
ATOM    307 1HD1 LEU A  18       1.030  24.123 -13.950  1.00  6.30           H  
ATOM    308 2HD1 LEU A  18       2.168  24.439 -12.635  1.00  6.30           H  
ATOM    309 3HD1 LEU A  18       2.003  22.800 -13.305  1.00  6.30           H  
ATOM    310 1HD2 LEU A  18      -1.094  22.823 -13.459  1.00  6.30           H  
ATOM    311 2HD2 LEU A  18      -0.110  21.481 -12.824  1.00  6.30           H  
ATOM    312 3HD2 LEU A  18      -1.377  22.212 -11.809  1.00  6.30           H  
ATOM    313  N   VAL A  19       0.704  25.052  -8.601  1.00  6.06           N  
ATOM    314  CA  VAL A  19       0.025  26.231  -8.093  1.00  6.06           C  
ATOM    315  C   VAL A  19       1.033  27.341  -7.820  1.00  6.06           C  
ATOM    316  O   VAL A  19       0.783  28.503  -8.152  1.00  6.06           O  
ATOM    317  CB  VAL A  19      -0.768  25.902  -6.823  1.00  6.06           C  
ATOM    318  CG1 VAL A  19      -1.284  27.183  -6.193  1.00  6.06           C  
ATOM    319  CG2 VAL A  19      -1.937  24.989  -7.187  1.00  6.06           C  
ATOM    320  H   VAL A  19       0.669  24.180  -8.070  1.00  6.06           H  
ATOM    321  HA  VAL A  19      -0.677  26.574  -8.852  1.00  6.06           H  
ATOM    322  HB  VAL A  19      -0.114  25.403  -6.105  1.00  6.06           H  
ATOM    323 1HG1 VAL A  19      -1.843  26.944  -5.290  1.00  6.06           H  
ATOM    324 2HG1 VAL A  19      -0.439  27.823  -5.939  1.00  6.06           H  
ATOM    325 3HG1 VAL A  19      -1.935  27.699  -6.898  1.00  6.06           H  
ATOM    326 1HG2 VAL A  19      -2.502  24.746  -6.289  1.00  6.06           H  
ATOM    327 2HG2 VAL A  19      -2.585  25.497  -7.900  1.00  6.06           H  
ATOM    328 3HG2 VAL A  19      -1.558  24.075  -7.633  1.00  6.06           H  
ATOM    329  N   THR A  20       2.177  26.980  -7.230  1.00  5.80           N  
ATOM    330  CA  THR A  20       3.242  27.926  -6.938  1.00  5.80           C  
ATOM    331  C   THR A  20       3.707  28.579  -8.241  1.00  5.80           C  
ATOM    332  O   THR A  20       3.841  29.809  -8.312  1.00  5.80           O  
ATOM    333  CB  THR A  20       4.410  27.210  -6.240  1.00  5.80           C  
ATOM    334  OG1 THR A  20       3.938  26.636  -5.013  1.00  5.80           O  
ATOM    335  CG2 THR A  20       5.532  28.174  -5.940  1.00  5.80           C  
ATOM    336  H   THR A  20       2.309  26.007  -6.958  1.00  5.80           H  
ATOM    337  HA  THR A  20       2.854  28.701  -6.279  1.00  5.80           H  
ATOM    338  HB  THR A  20       4.783  26.419  -6.879  1.00  5.80           H  
ATOM    339  HG1 THR A  20       3.274  25.934  -5.226  1.00  5.80           H  
ATOM    340 1HG2 THR A  20       6.341  27.639  -5.443  1.00  5.80           H  
ATOM    341 2HG2 THR A  20       5.897  28.605  -6.871  1.00  5.80           H  
ATOM    342 3HG2 THR A  20       5.166  28.966  -5.289  1.00  5.80           H  
ATOM    343  N   LEU A  21       3.899  27.757  -9.283  1.00  5.54           N  
ATOM    344  CA  LEU A  21       4.268  28.247 -10.602  1.00  5.54           C  
ATOM    345  C   LEU A  21       3.230  29.205 -11.129  1.00  5.54           C  
ATOM    346  O   LEU A  21       3.568  30.278 -11.621  1.00  5.54           O  
ATOM    347  CB  LEU A  21       4.408  27.116 -11.616  1.00  5.54           C  
ATOM    348  CG  LEU A  21       4.668  27.605 -13.036  1.00  5.54           C  
ATOM    349  CD1 LEU A  21       5.995  28.366 -13.079  1.00  5.54           C  
ATOM    350  CD2 LEU A  21       4.637  26.428 -13.993  1.00  5.54           C  
ATOM    351  H   LEU A  21       3.798  26.751  -9.148  1.00  5.54           H  
ATOM    352  HA  LEU A  21       5.217  28.770 -10.522  1.00  5.54           H  
ATOM    353 1HB  LEU A  21       5.222  26.464 -11.309  1.00  5.54           H  
ATOM    354 2HB  LEU A  21       3.497  26.540 -11.633  1.00  5.54           H  
ATOM    355  HG  LEU A  21       3.885  28.298 -13.314  1.00  5.54           H  
ATOM    356 1HD1 LEU A  21       6.169  28.738 -14.088  1.00  5.54           H  
ATOM    357 2HD1 LEU A  21       5.953  29.207 -12.385  1.00  5.54           H  
ATOM    358 3HD1 LEU A  21       6.805  27.699 -12.793  1.00  5.54           H  
ATOM    359 1HD2 LEU A  21       4.803  26.781 -15.009  1.00  5.54           H  
ATOM    360 2HD2 LEU A  21       5.418  25.718 -13.720  1.00  5.54           H  
ATOM    361 3HD2 LEU A  21       3.664  25.942 -13.931  1.00  5.54           H  
ATOM    362  N   PHE A  22       1.962  28.824 -11.050  1.00  5.27           N  
ATOM    363  CA  PHE A  22       0.904  29.679 -11.542  1.00  5.27           C  
ATOM    364  C   PHE A  22       0.904  31.013 -10.806  1.00  5.27           C  
ATOM    365  O   PHE A  22       0.708  32.057 -11.426  1.00  5.27           O  
ATOM    366  CB  PHE A  22      -0.436  28.971 -11.459  1.00  5.27           C  
ATOM    367  CG  PHE A  22      -0.569  27.936 -12.537  1.00  5.27           C  
ATOM    368  CD1 PHE A  22       0.305  27.967 -13.603  1.00  5.27           C  
ATOM    369  CD2 PHE A  22      -1.552  26.965 -12.515  1.00  5.27           C  
ATOM    370  CE1 PHE A  22       0.219  27.069 -14.626  1.00  5.27           C  
ATOM    371  CE2 PHE A  22      -1.652  26.052 -13.551  1.00  5.27           C  
ATOM    372  CZ  PHE A  22      -0.763  26.110 -14.612  1.00  5.27           C  
ATOM    373  H   PHE A  22       1.731  27.913 -10.650  1.00  5.27           H  
ATOM    374  HA  PHE A  22       1.102  29.886 -12.594  1.00  5.27           H  
ATOM    375 1HB  PHE A  22      -0.531  28.481 -10.492  1.00  5.27           H  
ATOM    376 2HB  PHE A  22      -1.248  29.688 -11.557  1.00  5.27           H  
ATOM    377  HD1 PHE A  22       1.072  28.723 -13.613  1.00  5.27           H  
ATOM    378  HD2 PHE A  22      -2.250  26.928 -11.678  1.00  5.27           H  
ATOM    379  HE1 PHE A  22       0.924  27.120 -15.448  1.00  5.27           H  
ATOM    380  HE2 PHE A  22      -2.428  25.290 -13.533  1.00  5.27           H  
ATOM    381  HZ  PHE A  22      -0.836  25.394 -15.429  1.00  5.27           H  
ATOM    382  N   GLY A  23       1.156  30.993  -9.496  1.00  5.01           N  
ATOM    383  CA  GLY A  23       1.254  32.219  -8.712  1.00  5.01           C  
ATOM    384  C   GLY A  23       2.337  33.113  -9.322  1.00  5.01           C  
ATOM    385  O   GLY A  23       2.107  34.303  -9.606  1.00  5.01           O  
ATOM    386  H   GLY A  23       1.272  30.094  -9.026  1.00  5.01           H  
ATOM    387 1HA  GLY A  23       0.293  32.733  -8.705  1.00  5.01           H  
ATOM    388 2HA  GLY A  23       1.511  31.967  -7.683  1.00  5.01           H  
ATOM    389  N   TYR A  24       3.524  32.539  -9.528  1.00  4.81           N  
ATOM    390  CA  TYR A  24       4.636  33.251 -10.141  1.00  4.81           C  
ATOM    391  C   TYR A  24       4.264  33.834 -11.498  1.00  4.81           C  
ATOM    392  O   TYR A  24       4.502  35.015 -11.760  1.00  4.81           O  
ATOM    393  CB  TYR A  24       5.855  32.340 -10.305  1.00  4.81           C  
ATOM    394  CG  TYR A  24       6.954  32.990 -11.110  1.00  4.81           C  
ATOM    395  CD1 TYR A  24       7.805  33.912 -10.526  1.00  4.81           C  
ATOM    396  CD2 TYR A  24       7.096  32.663 -12.455  1.00  4.81           C  
ATOM    397  CE1 TYR A  24       8.799  34.507 -11.285  1.00  4.81           C  
ATOM    398  CE2 TYR A  24       8.083  33.257 -13.214  1.00  4.81           C  
ATOM    399  CZ  TYR A  24       8.934  34.179 -12.632  1.00  4.81           C  
ATOM    400  OH  TYR A  24       9.927  34.773 -13.381  1.00  4.81           O  
ATOM    401  H   TYR A  24       3.647  31.559  -9.254  1.00  4.81           H  
ATOM    402  HA  TYR A  24       4.908  34.083  -9.491  1.00  4.81           H  
ATOM    403 1HB  TYR A  24       6.252  32.075  -9.326  1.00  4.81           H  
ATOM    404 2HB  TYR A  24       5.571  31.422 -10.801  1.00  4.81           H  
ATOM    405  HD1 TYR A  24       7.691  34.169  -9.473  1.00  4.81           H  
ATOM    406  HD2 TYR A  24       6.422  31.937 -12.908  1.00  4.81           H  
ATOM    407  HE1 TYR A  24       9.469  35.234 -10.826  1.00  4.81           H  
ATOM    408  HE2 TYR A  24       8.191  33.000 -14.267  1.00  4.81           H  
ATOM    409  HH  TYR A  24      10.438  35.364 -12.821  1.00  4.81           H  
ATOM    410  N   LEU A  25       3.687  32.995 -12.361  1.00  4.71           N  
ATOM    411  CA  LEU A  25       3.333  33.415 -13.705  1.00  4.71           C  
ATOM    412  C   LEU A  25       2.275  34.506 -13.681  1.00  4.71           C  
ATOM    413  O   LEU A  25       2.318  35.416 -14.503  1.00  4.71           O  
ATOM    414  CB  LEU A  25       2.847  32.221 -14.524  1.00  4.71           C  
ATOM    415  CG  LEU A  25       3.930  31.168 -14.843  1.00  4.71           C  
ATOM    416  CD1 LEU A  25       3.294  29.993 -15.553  1.00  4.71           C  
ATOM    417  CD2 LEU A  25       5.019  31.786 -15.680  1.00  4.71           C  
ATOM    418  H   LEU A  25       3.510  32.038 -12.073  1.00  4.71           H  
ATOM    419  HA  LEU A  25       4.225  33.811 -14.181  1.00  4.71           H  
ATOM    420 1HB  LEU A  25       2.059  31.725 -13.960  1.00  4.71           H  
ATOM    421 2HB  LEU A  25       2.430  32.581 -15.456  1.00  4.71           H  
ATOM    422  HG  LEU A  25       4.360  30.811 -13.913  1.00  4.71           H  
ATOM    423 1HD1 LEU A  25       4.051  29.239 -15.762  1.00  4.71           H  
ATOM    424 2HD1 LEU A  25       2.535  29.572 -14.928  1.00  4.71           H  
ATOM    425 3HD1 LEU A  25       2.853  30.324 -16.478  1.00  4.71           H  
ATOM    426 1HD2 LEU A  25       5.784  31.039 -15.886  1.00  4.71           H  
ATOM    427 2HD2 LEU A  25       4.601  32.134 -16.608  1.00  4.71           H  
ATOM    428 3HD2 LEU A  25       5.464  32.624 -15.143  1.00  4.71           H  
ATOM    429  N   LEU A  26       1.343  34.439 -12.723  1.00  4.72           N  
ATOM    430  CA  LEU A  26       0.307  35.454 -12.592  1.00  4.72           C  
ATOM    431  C   LEU A  26       0.940  36.805 -12.303  1.00  4.72           C  
ATOM    432  O   LEU A  26       0.539  37.829 -12.856  1.00  4.72           O  
ATOM    433  CB  LEU A  26      -0.697  35.093 -11.500  1.00  4.72           C  
ATOM    434  CG  LEU A  26      -1.820  36.103 -11.306  1.00  4.72           C  
ATOM    435  CD1 LEU A  26      -2.595  36.234 -12.612  1.00  4.72           C  
ATOM    436  CD2 LEU A  26      -2.724  35.637 -10.176  1.00  4.72           C  
ATOM    437  H   LEU A  26       1.333  33.652 -12.082  1.00  4.72           H  
ATOM    438  HA  LEU A  26      -0.236  35.510 -13.521  1.00  4.72           H  
ATOM    439 1HB  LEU A  26      -1.138  34.128 -11.742  1.00  4.72           H  
ATOM    440 2HB  LEU A  26      -0.166  34.996 -10.555  1.00  4.72           H  
ATOM    441  HG  LEU A  26      -1.399  37.078 -11.058  1.00  4.72           H  
ATOM    442 1HD1 LEU A  26      -3.398  36.961 -12.490  1.00  4.72           H  
ATOM    443 2HD1 LEU A  26      -1.920  36.568 -13.394  1.00  4.72           H  
ATOM    444 3HD1 LEU A  26      -3.019  35.269 -12.884  1.00  4.72           H  
ATOM    445 1HD2 LEU A  26      -3.530  36.358 -10.032  1.00  4.72           H  
ATOM    446 2HD2 LEU A  26      -3.146  34.663 -10.425  1.00  4.72           H  
ATOM    447 3HD2 LEU A  26      -2.139  35.556  -9.259  1.00  4.72           H  
ATOM    448  N   THR A  27       1.924  36.826 -11.416  1.00  4.86           N  
ATOM    449  CA  THR A  27       2.600  38.080 -11.148  1.00  4.86           C  
ATOM    450  C   THR A  27       3.383  38.540 -12.387  1.00  4.86           C  
ATOM    451  O   THR A  27       3.294  39.695 -12.810  1.00  4.86           O  
ATOM    452  CB  THR A  27       3.558  37.948  -9.955  1.00  4.86           C  
ATOM    453  OG1 THR A  27       2.818  37.581  -8.781  1.00  4.86           O  
ATOM    454  CG2 THR A  27       4.268  39.266  -9.719  1.00  4.86           C  
ATOM    455  H   THR A  27       2.199  35.964 -10.937  1.00  4.86           H  
ATOM    456  HA  THR A  27       1.851  38.836 -10.917  1.00  4.86           H  
ATOM    457  HB  THR A  27       4.294  37.170 -10.167  1.00  4.86           H  
ATOM    458  HG1 THR A  27       2.472  36.680  -8.896  1.00  4.86           H  
ATOM    459 1HG2 THR A  27       4.948  39.165  -8.875  1.00  4.86           H  
ATOM    460 2HG2 THR A  27       4.833  39.534 -10.612  1.00  4.86           H  
ATOM    461 3HG2 THR A  27       3.534  40.041  -9.507  1.00  4.86           H  
ATOM    462  N   PHE A  28       4.126  37.612 -13.000  1.00  5.09           N  
ATOM    463  CA  PHE A  28       4.953  37.923 -14.162  1.00  5.09           C  
ATOM    464  C   PHE A  28       4.141  38.521 -15.303  1.00  5.09           C  
ATOM    465  O   PHE A  28       4.545  39.523 -15.903  1.00  5.09           O  
ATOM    466  CB  PHE A  28       5.640  36.695 -14.737  1.00  5.09           C  
ATOM    467  CG  PHE A  28       6.574  37.075 -15.848  1.00  5.09           C  
ATOM    468  CD1 PHE A  28       7.909  37.325 -15.575  1.00  5.09           C  
ATOM    469  CD2 PHE A  28       6.117  37.265 -17.150  1.00  5.09           C  
ATOM    470  CE1 PHE A  28       8.772  37.718 -16.581  1.00  5.09           C  
ATOM    471  CE2 PHE A  28       6.971  37.659 -18.154  1.00  5.09           C  
ATOM    472  CZ  PHE A  28       8.304  37.883 -17.871  1.00  5.09           C  
ATOM    473  H   PHE A  28       4.148  36.667 -12.621  1.00  5.09           H  
ATOM    474  HA  PHE A  28       5.711  38.644 -13.863  1.00  5.09           H  
ATOM    475 1HB  PHE A  28       6.202  36.177 -13.957  1.00  5.09           H  
ATOM    476 2HB  PHE A  28       4.896  36.003 -15.131  1.00  5.09           H  
ATOM    477  HD1 PHE A  28       8.277  37.199 -14.552  1.00  5.09           H  
ATOM    478  HD2 PHE A  28       5.065  37.107 -17.370  1.00  5.09           H  
ATOM    479  HE1 PHE A  28       9.823  37.903 -16.354  1.00  5.09           H  
ATOM    480  HE2 PHE A  28       6.597  37.798 -19.166  1.00  5.09           H  
ATOM    481  HZ  PHE A  28       8.986  38.197 -18.663  1.00  5.09           H  
ATOM    482  N   LEU A  29       2.985  37.916 -15.606  1.00  5.35           N  
ATOM    483  CA  LEU A  29       2.163  38.305 -16.746  1.00  5.35           C  
ATOM    484  C   LEU A  29       1.538  39.678 -16.635  1.00  5.35           C  
ATOM    485  O   LEU A  29       0.883  40.131 -17.569  1.00  5.35           O  
ATOM    486  CB  LEU A  29       1.057  37.283 -17.024  1.00  5.35           C  
ATOM    487  CG  LEU A  29       0.003  37.053 -16.030  1.00  5.35           C  
ATOM    488  CD1 LEU A  29      -1.063  38.127 -16.128  1.00  5.35           C  
ATOM    489  CD2 LEU A  29      -0.582  35.662 -16.285  1.00  5.35           C  
ATOM    490  H   LEU A  29       2.693  37.112 -15.055  1.00  5.35           H  
ATOM    491  HA  LEU A  29       2.809  38.317 -17.623  1.00  5.35           H  
ATOM    492 1HB  LEU A  29       0.543  37.624 -17.873  1.00  5.35           H  
ATOM    493 2HB  LEU A  29       1.498  36.327 -17.233  1.00  5.35           H  
ATOM    494  HG  LEU A  29       0.424  37.100 -15.071  1.00  5.35           H  
ATOM    495 1HD1 LEU A  29      -1.833  37.944 -15.383  1.00  5.35           H  
ATOM    496 2HD1 LEU A  29      -0.618  39.099 -15.949  1.00  5.35           H  
ATOM    497 3HD1 LEU A  29      -1.505  38.110 -17.116  1.00  5.35           H  
ATOM    498 1HD2 LEU A  29      -1.361  35.451 -15.560  1.00  5.35           H  
ATOM    499 2HD2 LEU A  29      -1.002  35.622 -17.283  1.00  5.35           H  
ATOM    500 3HD2 LEU A  29       0.214  34.919 -16.196  1.00  5.35           H  
ATOM    501  N   LYS A  30       1.756  40.375 -15.521  1.00  5.53           N  
ATOM    502  CA  LYS A  30       1.309  41.746 -15.434  1.00  5.53           C  
ATOM    503  C   LYS A  30       2.115  42.584 -16.442  1.00  5.53           C  
ATOM    504  O   LYS A  30       1.679  43.650 -16.886  1.00  5.53           O  
ATOM    505  CB  LYS A  30       1.469  42.272 -14.011  1.00  5.53           C  
ATOM    506  CG  LYS A  30       0.507  41.625 -13.012  1.00  5.53           C  
ATOM    507  CD  LYS A  30       0.696  42.170 -11.601  1.00  5.53           C  
ATOM    508  CE  LYS A  30      -0.299  41.535 -10.633  1.00  5.53           C  
ATOM    509  NZ  LYS A  30      -0.153  42.072  -9.247  1.00  5.53           N  
ATOM    510  H   LYS A  30       2.276  39.975 -14.737  1.00  5.53           H  
ATOM    511  HA  LYS A  30       0.258  41.793 -15.712  1.00  5.53           H  
ATOM    512 1HB  LYS A  30       2.487  42.078 -13.666  1.00  5.53           H  
ATOM    513 2HB  LYS A  30       1.312  43.349 -13.994  1.00  5.53           H  
ATOM    514 1HG  LYS A  30      -0.520  41.794 -13.330  1.00  5.53           H  
ATOM    515 2HG  LYS A  30       0.691  40.545 -13.001  1.00  5.53           H  
ATOM    516 1HD  LYS A  30       1.711  41.933 -11.268  1.00  5.53           H  
ATOM    517 2HD  LYS A  30       0.568  43.250 -11.601  1.00  5.53           H  
ATOM    518 1HE  LYS A  30      -1.311  41.731 -10.986  1.00  5.53           H  
ATOM    519 2HE  LYS A  30      -0.135  40.455 -10.616  1.00  5.53           H  
ATOM    520 1HZ  LYS A  30      -0.828  41.627  -8.640  1.00  5.53           H  
ATOM    521 2HZ  LYS A  30       0.780  41.885  -8.906  1.00  5.53           H  
ATOM    522 3HZ  LYS A  30      -0.315  43.070  -9.254  1.00  5.53           H  
ATOM    523  N   LYS A  31       3.296  42.080 -16.844  1.00  5.58           N  
ATOM    524  CA  LYS A  31       4.185  42.783 -17.757  1.00  5.58           C  
ATOM    525  C   LYS A  31       3.775  42.655 -19.234  1.00  5.58           C  
ATOM    526  O   LYS A  31       4.475  42.051 -20.060  1.00  5.58           O  
ATOM    527  CB  LYS A  31       5.620  42.290 -17.550  1.00  5.58           C  
ATOM    528  CG  LYS A  31       6.172  42.624 -16.158  1.00  5.58           C  
ATOM    529  CD  LYS A  31       7.615  42.165 -15.956  1.00  5.58           C  
ATOM    530  CE  LYS A  31       8.104  42.569 -14.560  1.00  5.58           C  
ATOM    531  NZ  LYS A  31       9.530  42.201 -14.319  1.00  5.58           N  
ATOM    532  H   LYS A  31       3.604  41.178 -16.479  1.00  5.58           H  
ATOM    533  HA  LYS A  31       4.154  43.842 -17.501  1.00  5.58           H  
ATOM    534 1HB  LYS A  31       5.655  41.203 -17.676  1.00  5.58           H  
ATOM    535 2HB  LYS A  31       6.274  42.733 -18.299  1.00  5.58           H  
ATOM    536 1HG  LYS A  31       6.112  43.698 -15.994  1.00  5.58           H  
ATOM    537 2HG  LYS A  31       5.546  42.125 -15.413  1.00  5.58           H  
ATOM    538 1HD  LYS A  31       7.671  41.077 -16.060  1.00  5.58           H  
ATOM    539 2HD  LYS A  31       8.255  42.623 -16.707  1.00  5.58           H  
ATOM    540 1HE  LYS A  31       7.997  43.648 -14.449  1.00  5.58           H  
ATOM    541 2HE  LYS A  31       7.482  42.076 -13.811  1.00  5.58           H  
ATOM    542 1HZ  LYS A  31       9.798  42.494 -13.390  1.00  5.58           H  
ATOM    543 2HZ  LYS A  31       9.650  41.204 -14.401  1.00  5.58           H  
ATOM    544 3HZ  LYS A  31      10.115  42.666 -14.999  1.00  5.58           H  
ATOM    545  N   GLY A  32       2.630  43.254 -19.546  1.00  5.46           N  
ATOM    546  CA  GLY A  32       2.118  43.355 -20.909  1.00  5.46           C  
ATOM    547  C   GLY A  32       1.950  42.025 -21.629  1.00  5.46           C  
ATOM    548  O   GLY A  32       1.282  41.099 -21.156  1.00  5.46           O  
ATOM    549  H   GLY A  32       2.117  43.675 -18.771  1.00  5.46           H  
ATOM    550 1HA  GLY A  32       1.155  43.865 -20.879  1.00  5.46           H  
ATOM    551 2HA  GLY A  32       2.784  43.995 -21.485  1.00  5.46           H  
ATOM    552  N   PHE A  33       2.613  41.956 -22.792  1.00  5.19           N  
ATOM    553  CA  PHE A  33       2.623  40.827 -23.725  1.00  5.19           C  
ATOM    554  C   PHE A  33       3.044  39.529 -23.068  1.00  5.19           C  
ATOM    555  O   PHE A  33       2.754  38.449 -23.591  1.00  5.19           O  
ATOM    556  CB  PHE A  33       3.568  41.050 -24.899  1.00  5.19           C  
ATOM    557  CG  PHE A  33       3.402  39.982 -25.964  1.00  5.19           C  
ATOM    558  CD1 PHE A  33       2.470  40.147 -26.985  1.00  5.19           C  
ATOM    559  CD2 PHE A  33       4.131  38.797 -25.916  1.00  5.19           C  
ATOM    560  CE1 PHE A  33       2.284  39.171 -27.940  1.00  5.19           C  
ATOM    561  CE2 PHE A  33       3.943  37.813 -26.874  1.00  5.19           C  
ATOM    562  CZ  PHE A  33       3.021  38.004 -27.885  1.00  5.19           C  
ATOM    563  H   PHE A  33       3.149  42.770 -23.055  1.00  5.19           H  
ATOM    564  HA  PHE A  33       1.611  40.698 -24.111  1.00  5.19           H  
ATOM    565 1HB  PHE A  33       3.377  42.021 -25.350  1.00  5.19           H  
ATOM    566 2HB  PHE A  33       4.601  41.037 -24.550  1.00  5.19           H  
ATOM    567  HD1 PHE A  33       1.881  41.065 -27.025  1.00  5.19           H  
ATOM    568  HD2 PHE A  33       4.853  38.647 -25.110  1.00  5.19           H  
ATOM    569  HE1 PHE A  33       1.551  39.318 -28.733  1.00  5.19           H  
ATOM    570  HE2 PHE A  33       4.517  36.888 -26.832  1.00  5.19           H  
ATOM    571  HZ  PHE A  33       2.870  37.230 -28.637  1.00  5.19           H  
ATOM    572  N   GLY A  34       3.764  39.608 -21.943  1.00  4.87           N  
ATOM    573  CA  GLY A  34       4.204  38.401 -21.268  1.00  4.87           C  
ATOM    574  C   GLY A  34       3.017  37.460 -21.029  1.00  4.87           C  
ATOM    575  O   GLY A  34       3.181  36.243 -21.058  1.00  4.87           O  
ATOM    576  H   GLY A  34       3.980  40.516 -21.520  1.00  4.87           H  
ATOM    577 1HA  GLY A  34       4.967  37.901 -21.863  1.00  4.87           H  
ATOM    578 2HA  GLY A  34       4.655  38.675 -20.314  1.00  4.87           H  
ATOM    579  N   LYS A  35       1.805  38.007 -20.833  1.00  4.58           N  
ATOM    580  CA  LYS A  35       0.622  37.178 -20.622  1.00  4.58           C  
ATOM    581  C   LYS A  35       0.383  36.219 -21.775  1.00  4.58           C  
ATOM    582  O   LYS A  35      -0.036  35.076 -21.574  1.00  4.58           O  
ATOM    583  CB  LYS A  35      -0.621  38.052 -20.447  1.00  4.58           C  
ATOM    584  CG  LYS A  35      -1.896  37.269 -20.143  1.00  4.58           C  
ATOM    585  CD  LYS A  35      -3.074  38.198 -19.891  1.00  4.58           C  
ATOM    586  CE  LYS A  35      -4.336  37.411 -19.574  1.00  4.58           C  
ATOM    587  NZ  LYS A  35      -5.498  38.303 -19.315  1.00  4.58           N  
ATOM    588  H   LYS A  35       1.701  39.027 -20.852  1.00  4.58           H  
ATOM    589  HA  LYS A  35       0.777  36.564 -19.742  1.00  4.58           H  
ATOM    590 1HB  LYS A  35      -0.453  38.778 -19.647  1.00  4.58           H  
ATOM    591 2HB  LYS A  35      -0.786  38.621 -21.363  1.00  4.58           H  
ATOM    592 1HG  LYS A  35      -2.129  36.620 -20.990  1.00  4.58           H  
ATOM    593 2HG  LYS A  35      -1.739  36.650 -19.270  1.00  4.58           H  
ATOM    594 1HD  LYS A  35      -2.841  38.866 -19.061  1.00  4.58           H  
ATOM    595 2HD  LYS A  35      -3.247  38.802 -20.782  1.00  4.58           H  
ATOM    596 1HE  LYS A  35      -4.571  36.760 -20.416  1.00  4.58           H  
ATOM    597 2HE  LYS A  35      -4.158  36.795 -18.691  1.00  4.58           H  
ATOM    598 1HZ  LYS A  35      -6.314  37.743 -19.108  1.00  4.58           H  
ATOM    599 2HZ  LYS A  35      -5.293  38.903 -18.528  1.00  4.58           H  
ATOM    600 3HZ  LYS A  35      -5.678  38.870 -20.131  1.00  4.58           H  
ATOM    601  N   ILE A  36       0.609  36.705 -22.986  1.00  4.37           N  
ATOM    602  CA  ILE A  36       0.383  35.959 -24.199  1.00  4.37           C  
ATOM    603  C   ILE A  36       1.462  34.918 -24.357  1.00  4.37           C  
ATOM    604  O   ILE A  36       1.182  33.757 -24.657  1.00  4.37           O  
ATOM    605  CB  ILE A  36       0.345  36.918 -25.385  1.00  4.37           C  
ATOM    606  CG1 ILE A  36      -0.879  37.821 -25.243  1.00  4.37           C  
ATOM    607  CG2 ILE A  36       0.301  36.131 -26.673  1.00  4.37           C  
ATOM    608  CD1 ILE A  36      -0.857  39.004 -26.137  1.00  4.37           C  
ATOM    609  H   ILE A  36       1.021  37.630 -23.073  1.00  4.37           H  
ATOM    610  HA  ILE A  36      -0.579  35.455 -24.129  1.00  4.37           H  
ATOM    611  HB  ILE A  36       1.223  37.553 -25.375  1.00  4.37           H  
ATOM    612 1HG1 ILE A  36      -1.763  37.234 -25.483  1.00  4.37           H  
ATOM    613 2HG1 ILE A  36      -0.957  38.165 -24.211  1.00  4.37           H  
ATOM    614 1HG2 ILE A  36       0.265  36.812 -27.518  1.00  4.37           H  
ATOM    615 2HG2 ILE A  36       1.194  35.515 -26.740  1.00  4.37           H  
ATOM    616 3HG2 ILE A  36      -0.577  35.496 -26.679  1.00  4.37           H  
ATOM    617 1HD1 ILE A  36      -1.762  39.585 -25.992  1.00  4.37           H  
ATOM    618 2HD1 ILE A  36      -0.001  39.612 -25.890  1.00  4.37           H  
ATOM    619 3HD1 ILE A  36      -0.788  38.685 -27.167  1.00  4.37           H  
ATOM    620  N   ALA A  37       2.709  35.322 -24.126  1.00  4.25           N  
ATOM    621  CA  ALA A  37       3.810  34.375 -24.246  1.00  4.25           C  
ATOM    622  C   ALA A  37       3.601  33.202 -23.281  1.00  4.25           C  
ATOM    623  O   ALA A  37       3.830  32.035 -23.636  1.00  4.25           O  
ATOM    624  CB  ALA A  37       5.123  35.074 -23.948  1.00  4.25           C  
ATOM    625  H   ALA A  37       2.872  36.300 -23.872  1.00  4.25           H  
ATOM    626  HA  ALA A  37       3.821  33.986 -25.263  1.00  4.25           H  
ATOM    627 1HB  ALA A  37       5.943  34.366 -24.051  1.00  4.25           H  
ATOM    628 2HB  ALA A  37       5.263  35.897 -24.643  1.00  4.25           H  
ATOM    629 3HB  ALA A  37       5.098  35.458 -22.929  1.00  4.25           H  
ATOM    630  N   ILE A  38       3.126  33.510 -22.073  1.00  4.19           N  
ATOM    631  CA  ILE A  38       2.833  32.499 -21.073  1.00  4.19           C  
ATOM    632  C   ILE A  38       1.650  31.637 -21.454  1.00  4.19           C  
ATOM    633  O   ILE A  38       1.725  30.414 -21.358  1.00  4.19           O  
ATOM    634  CB  ILE A  38       2.616  33.129 -19.696  1.00  4.19           C  
ATOM    635  CG1 ILE A  38       3.941  33.699 -19.188  1.00  4.19           C  
ATOM    636  CG2 ILE A  38       2.053  32.108 -18.731  1.00  4.19           C  
ATOM    637  CD1 ILE A  38       3.811  34.599 -17.996  1.00  4.19           C  
ATOM    638  H   ILE A  38       2.980  34.490 -21.827  1.00  4.19           H  
ATOM    639  HA  ILE A  38       3.704  31.851 -20.993  1.00  4.19           H  
ATOM    640  HB  ILE A  38       1.916  33.964 -19.793  1.00  4.19           H  
ATOM    641 1HG1 ILE A  38       4.577  32.862 -18.915  1.00  4.19           H  
ATOM    642 2HG1 ILE A  38       4.429  34.253 -19.990  1.00  4.19           H  
ATOM    643 1HG2 ILE A  38       1.898  32.578 -17.768  1.00  4.19           H  
ATOM    644 2HG2 ILE A  38       1.106  31.735 -19.110  1.00  4.19           H  
ATOM    645 3HG2 ILE A  38       2.755  31.282 -18.633  1.00  4.19           H  
ATOM    646 1HD1 ILE A  38       4.794  34.917 -17.705  1.00  4.19           H  
ATOM    647 2HD1 ILE A  38       3.215  35.453 -18.277  1.00  4.19           H  
ATOM    648 3HD1 ILE A  38       3.342  34.076 -17.168  1.00  4.19           H  
ATOM    649  N   ALA A  39       0.556  32.253 -21.909  1.00  4.15           N  
ATOM    650  CA  ALA A  39      -0.612  31.475 -22.288  1.00  4.15           C  
ATOM    651  C   ALA A  39      -0.275  30.477 -23.389  1.00  4.15           C  
ATOM    652  O   ALA A  39      -0.720  29.325 -23.351  1.00  4.15           O  
ATOM    653  CB  ALA A  39      -1.709  32.406 -22.763  1.00  4.15           C  
ATOM    654  H   ALA A  39       0.513  33.270 -21.965  1.00  4.15           H  
ATOM    655  HA  ALA A  39      -0.951  30.920 -21.413  1.00  4.15           H  
ATOM    656 1HB  ALA A  39      -2.591  31.829 -23.029  1.00  4.15           H  
ATOM    657 2HB  ALA A  39      -1.955  33.109 -21.967  1.00  4.15           H  
ATOM    658 3HB  ALA A  39      -1.354  32.956 -23.636  1.00  4.15           H  
ATOM    659  N   ILE A  40       0.548  30.904 -24.349  1.00  4.11           N  
ATOM    660  CA  ILE A  40       0.948  30.033 -25.440  1.00  4.11           C  
ATOM    661  C   ILE A  40       1.846  28.927 -24.929  1.00  4.11           C  
ATOM    662  O   ILE A  40       1.657  27.761 -25.284  1.00  4.11           O  
ATOM    663  CB  ILE A  40       1.671  30.806 -26.547  1.00  4.11           C  
ATOM    664  CG1 ILE A  40       0.691  31.773 -27.231  1.00  4.11           C  
ATOM    665  CG2 ILE A  40       2.253  29.803 -27.568  1.00  4.11           C  
ATOM    666  CD1 ILE A  40       1.372  32.770 -28.112  1.00  4.11           C  
ATOM    667  H   ILE A  40       0.877  31.870 -24.337  1.00  4.11           H  
ATOM    668  HA  ILE A  40       0.057  29.584 -25.866  1.00  4.11           H  
ATOM    669  HB  ILE A  40       2.475  31.405 -26.109  1.00  4.11           H  
ATOM    670 1HG1 ILE A  40      -0.008  31.198 -27.835  1.00  4.11           H  
ATOM    671 2HG1 ILE A  40       0.130  32.312 -26.468  1.00  4.11           H  
ATOM    672 1HG2 ILE A  40       2.772  30.347 -28.353  1.00  4.11           H  
ATOM    673 2HG2 ILE A  40       2.954  29.140 -27.061  1.00  4.11           H  
ATOM    674 3HG2 ILE A  40       1.446  29.210 -28.006  1.00  4.11           H  
ATOM    675 1HD1 ILE A  40       0.632  33.424 -28.570  1.00  4.11           H  
ATOM    676 2HD1 ILE A  40       2.063  33.363 -27.509  1.00  4.11           H  
ATOM    677 3HD1 ILE A  40       1.919  32.245 -28.875  1.00  4.11           H  
ATOM    678  N   SER A  41       2.818  29.276 -24.088  1.00  4.06           N  
ATOM    679  CA  SER A  41       3.736  28.284 -23.563  1.00  4.06           C  
ATOM    680  C   SER A  41       2.992  27.216 -22.764  1.00  4.06           C  
ATOM    681  O   SER A  41       3.274  26.020 -22.901  1.00  4.06           O  
ATOM    682  CB  SER A  41       4.752  28.971 -22.678  1.00  4.06           C  
ATOM    683  OG  SER A  41       5.547  29.861 -23.426  1.00  4.06           O  
ATOM    684  H   SER A  41       2.951  30.254 -23.825  1.00  4.06           H  
ATOM    685  HA  SER A  41       4.245  27.806 -24.398  1.00  4.06           H  
ATOM    686 1HB  SER A  41       4.235  29.517 -21.889  1.00  4.06           H  
ATOM    687 2HB  SER A  41       5.381  28.224 -22.203  1.00  4.06           H  
ATOM    688  HG  SER A  41       4.950  30.612 -23.668  1.00  4.06           H  
ATOM    689  N   LEU A  42       2.018  27.636 -21.948  1.00  4.03           N  
ATOM    690  CA  LEU A  42       1.245  26.682 -21.169  1.00  4.03           C  
ATOM    691  C   LEU A  42       0.397  25.806 -22.091  1.00  4.03           C  
ATOM    692  O   LEU A  42       0.279  24.600 -21.863  1.00  4.03           O  
ATOM    693  CB  LEU A  42       0.377  27.407 -20.137  1.00  4.03           C  
ATOM    694  CG  LEU A  42       1.159  28.102 -18.981  1.00  4.03           C  
ATOM    695  CD1 LEU A  42       0.190  28.897 -18.113  1.00  4.03           C  
ATOM    696  CD2 LEU A  42       1.899  27.054 -18.167  1.00  4.03           C  
ATOM    697  H   LEU A  42       1.828  28.634 -21.855  1.00  4.03           H  
ATOM    698  HA  LEU A  42       1.939  26.038 -20.632  1.00  4.03           H  
ATOM    699 1HB  LEU A  42      -0.191  28.182 -20.660  1.00  4.03           H  
ATOM    700 2HB  LEU A  42      -0.324  26.699 -19.701  1.00  4.03           H  
ATOM    701  HG  LEU A  42       1.880  28.801 -19.403  1.00  4.03           H  
ATOM    702 1HD1 LEU A  42       0.736  29.395 -17.315  1.00  4.03           H  
ATOM    703 2HD1 LEU A  42      -0.313  29.643 -18.728  1.00  4.03           H  
ATOM    704 3HD1 LEU A  42      -0.548  28.224 -17.680  1.00  4.03           H  
ATOM    705 1HD2 LEU A  42       2.455  27.543 -17.367  1.00  4.03           H  
ATOM    706 2HD2 LEU A  42       1.183  26.352 -17.740  1.00  4.03           H  
ATOM    707 3HD2 LEU A  42       2.591  26.518 -18.815  1.00  4.03           H  
ATOM    708  N   PHE A  43      -0.162  26.393 -23.158  1.00  3.99           N  
ATOM    709  CA  PHE A  43      -0.929  25.615 -24.124  1.00  3.99           C  
ATOM    710  C   PHE A  43      -0.040  24.543 -24.733  1.00  3.99           C  
ATOM    711  O   PHE A  43      -0.434  23.384 -24.848  1.00  3.99           O  
ATOM    712  CB  PHE A  43      -1.520  26.477 -25.232  1.00  3.99           C  
ATOM    713  CG  PHE A  43      -2.302  25.658 -26.227  1.00  3.99           C  
ATOM    714  CD1 PHE A  43      -3.587  25.225 -25.924  1.00  3.99           C  
ATOM    715  CD2 PHE A  43      -1.760  25.314 -27.451  1.00  3.99           C  
ATOM    716  CE1 PHE A  43      -4.306  24.468 -26.822  1.00  3.99           C  
ATOM    717  CE2 PHE A  43      -2.483  24.556 -28.355  1.00  3.99           C  
ATOM    718  CZ  PHE A  43      -3.752  24.135 -28.037  1.00  3.99           C  
ATOM    719  H   PHE A  43      -0.077  27.401 -23.299  1.00  3.99           H  
ATOM    720  HA  PHE A  43      -1.749  25.126 -23.601  1.00  3.99           H  
ATOM    721 1HB  PHE A  43      -2.174  27.235 -24.804  1.00  3.99           H  
ATOM    722 2HB  PHE A  43      -0.722  26.991 -25.763  1.00  3.99           H  
ATOM    723  HD1 PHE A  43      -4.024  25.488 -24.959  1.00  3.99           H  
ATOM    724  HD2 PHE A  43      -0.748  25.650 -27.692  1.00  3.99           H  
ATOM    725  HE1 PHE A  43      -5.314  24.134 -26.572  1.00  3.99           H  
ATOM    726  HE2 PHE A  43      -2.052  24.285 -29.316  1.00  3.99           H  
ATOM    727  HZ  PHE A  43      -4.319  23.538 -28.749  1.00  3.99           H  
ATOM    728  N   LEU A  44       1.161  24.923 -25.156  1.00  3.97           N  
ATOM    729  CA  LEU A  44       2.050  23.948 -25.754  1.00  3.97           C  
ATOM    730  C   LEU A  44       2.375  22.840 -24.759  1.00  3.97           C  
ATOM    731  O   LEU A  44       2.373  21.658 -25.113  1.00  3.97           O  
ATOM    732  CB  LEU A  44       3.329  24.645 -26.208  1.00  3.97           C  
ATOM    733  CG  LEU A  44       3.160  25.589 -27.394  1.00  3.97           C  
ATOM    734  CD1 LEU A  44       4.425  26.383 -27.597  1.00  3.97           C  
ATOM    735  CD2 LEU A  44       2.850  24.772 -28.613  1.00  3.97           C  
ATOM    736  H   LEU A  44       1.450  25.898 -25.058  1.00  3.97           H  
ATOM    737  HA  LEU A  44       1.550  23.510 -26.619  1.00  3.97           H  
ATOM    738 1HB  LEU A  44       3.716  25.228 -25.373  1.00  3.97           H  
ATOM    739 2HB  LEU A  44       4.065  23.889 -26.472  1.00  3.97           H  
ATOM    740  HG  LEU A  44       2.344  26.286 -27.202  1.00  3.97           H  
ATOM    741 1HD1 LEU A  44       4.298  27.055 -28.445  1.00  3.97           H  
ATOM    742 2HD1 LEU A  44       4.630  26.966 -26.701  1.00  3.97           H  
ATOM    743 3HD1 LEU A  44       5.253  25.705 -27.788  1.00  3.97           H  
ATOM    744 1HD2 LEU A  44       2.738  25.431 -29.462  1.00  3.97           H  
ATOM    745 2HD2 LEU A  44       3.668  24.078 -28.803  1.00  3.97           H  
ATOM    746 3HD2 LEU A  44       1.929  24.214 -28.451  1.00  3.97           H  
ATOM    747  N   ALA A  45       2.599  23.197 -23.492  1.00  3.96           N  
ATOM    748  CA  ALA A  45       2.875  22.185 -22.480  1.00  3.96           C  
ATOM    749  C   ALA A  45       1.699  21.213 -22.358  1.00  3.96           C  
ATOM    750  O   ALA A  45       1.887  19.998 -22.234  1.00  3.96           O  
ATOM    751  CB  ALA A  45       3.159  22.847 -21.145  1.00  3.96           C  
ATOM    752  H   ALA A  45       2.607  24.186 -23.233  1.00  3.96           H  
ATOM    753  HA  ALA A  45       3.751  21.619 -22.799  1.00  3.96           H  
ATOM    754 1HB  ALA A  45       3.386  22.087 -20.402  1.00  3.96           H  
ATOM    755 2HB  ALA A  45       4.007  23.524 -21.250  1.00  3.96           H  
ATOM    756 3HB  ALA A  45       2.287  23.412 -20.829  1.00  3.96           H  
ATOM    757  N   LEU A  46       0.475  21.761 -22.434  1.00  3.94           N  
ATOM    758  CA  LEU A  46      -0.744  20.970 -22.367  1.00  3.94           C  
ATOM    759  C   LEU A  46      -0.809  19.974 -23.498  1.00  3.94           C  
ATOM    760  O   LEU A  46      -1.041  18.788 -23.268  1.00  3.94           O  
ATOM    761  CB  LEU A  46      -1.988  21.863 -22.443  1.00  3.94           C  
ATOM    762  CG  LEU A  46      -3.312  21.129 -22.504  1.00  3.94           C  
ATOM    763  CD1 LEU A  46      -3.518  20.330 -21.225  1.00  3.94           C  
ATOM    764  CD2 LEU A  46      -4.418  22.134 -22.753  1.00  3.94           C  
ATOM    765  H   LEU A  46       0.394  22.775 -22.512  1.00  3.94           H  
ATOM    766  HA  LEU A  46      -0.753  20.428 -21.424  1.00  3.94           H  
ATOM    767 1HB  LEU A  46      -1.995  22.524 -21.579  1.00  3.94           H  
ATOM    768 2HB  LEU A  46      -1.939  22.466 -23.321  1.00  3.94           H  
ATOM    769  HG  LEU A  46      -3.290  20.427 -23.331  1.00  3.94           H  
ATOM    770 1HD1 LEU A  46      -4.463  19.790 -21.278  1.00  3.94           H  
ATOM    771 2HD1 LEU A  46      -2.702  19.619 -21.109  1.00  3.94           H  
ATOM    772 3HD1 LEU A  46      -3.536  21.009 -20.376  1.00  3.94           H  
ATOM    773 1HD2 LEU A  46      -5.375  21.616 -22.823  1.00  3.94           H  
ATOM    774 2HD2 LEU A  46      -4.447  22.851 -21.934  1.00  3.94           H  
ATOM    775 3HD2 LEU A  46      -4.219  22.661 -23.692  1.00  3.94           H  
ATOM    776  N   ILE A  47      -0.583  20.446 -24.720  1.00  3.89           N  
ATOM    777  CA  ILE A  47      -0.670  19.578 -25.885  1.00  3.89           C  
ATOM    778  C   ILE A  47       0.381  18.486 -25.884  1.00  3.89           C  
ATOM    779  O   ILE A  47       0.073  17.334 -26.194  1.00  3.89           O  
ATOM    780  CB  ILE A  47      -0.555  20.379 -27.180  1.00  3.89           C  
ATOM    781  CG1 ILE A  47      -1.747  21.310 -27.305  1.00  3.89           C  
ATOM    782  CG2 ILE A  47      -0.462  19.427 -28.365  1.00  3.89           C  
ATOM    783  CD1 ILE A  47      -3.074  20.594 -27.315  1.00  3.89           C  
ATOM    784  H   ILE A  47      -0.380  21.440 -24.833  1.00  3.89           H  
ATOM    785  HA  ILE A  47      -1.646  19.102 -25.874  1.00  3.89           H  
ATOM    786  HB  ILE A  47       0.341  21.003 -27.137  1.00  3.89           H  
ATOM    787 1HG1 ILE A  47      -1.740  22.008 -26.471  1.00  3.89           H  
ATOM    788 2HG1 ILE A  47      -1.647  21.868 -28.224  1.00  3.89           H  
ATOM    789 1HG2 ILE A  47      -0.366  19.996 -29.285  1.00  3.89           H  
ATOM    790 2HG2 ILE A  47       0.414  18.789 -28.244  1.00  3.89           H  
ATOM    791 3HG2 ILE A  47      -1.358  18.807 -28.412  1.00  3.89           H  
ATOM    792 1HD1 ILE A  47      -3.881  21.313 -27.408  1.00  3.89           H  
ATOM    793 2HD1 ILE A  47      -3.108  19.900 -28.157  1.00  3.89           H  
ATOM    794 3HD1 ILE A  47      -3.187  20.047 -26.387  1.00  3.89           H  
ATOM    795  N   ILE A  48       1.606  18.815 -25.489  1.00  3.84           N  
ATOM    796  CA  ILE A  48       2.646  17.804 -25.431  1.00  3.84           C  
ATOM    797  C   ILE A  48       2.216  16.733 -24.437  1.00  3.84           C  
ATOM    798  O   ILE A  48       2.313  15.528 -24.719  1.00  3.84           O  
ATOM    799  CB  ILE A  48       3.979  18.432 -25.005  1.00  3.84           C  
ATOM    800  CG1 ILE A  48       4.487  19.360 -26.122  1.00  3.84           C  
ATOM    801  CG2 ILE A  48       4.999  17.340 -24.692  1.00  3.84           C  
ATOM    802  CD1 ILE A  48       5.613  20.262 -25.689  1.00  3.84           C  
ATOM    803  H   ILE A  48       1.821  19.784 -25.246  1.00  3.84           H  
ATOM    804  HA  ILE A  48       2.760  17.349 -26.413  1.00  3.84           H  
ATOM    805  HB  ILE A  48       3.817  19.048 -24.117  1.00  3.84           H  
ATOM    806 1HG1 ILE A  48       4.832  18.751 -26.956  1.00  3.84           H  
ATOM    807 2HG1 ILE A  48       3.660  19.979 -26.466  1.00  3.84           H  
ATOM    808 1HG2 ILE A  48       5.937  17.797 -24.383  1.00  3.84           H  
ATOM    809 2HG2 ILE A  48       4.620  16.710 -23.888  1.00  3.84           H  
ATOM    810 3HG2 ILE A  48       5.167  16.731 -25.582  1.00  3.84           H  
ATOM    811 1HD1 ILE A  48       5.917  20.890 -26.526  1.00  3.84           H  
ATOM    812 2HD1 ILE A  48       5.269  20.894 -24.867  1.00  3.84           H  
ATOM    813 3HD1 ILE A  48       6.457  19.660 -25.358  1.00  3.84           H  
ATOM    814  N   GLY A  49       1.712  17.179 -23.283  1.00  3.76           N  
ATOM    815  CA  GLY A  49       1.209  16.292 -22.255  1.00  3.76           C  
ATOM    816  C   GLY A  49       0.100  15.395 -22.793  1.00  3.76           C  
ATOM    817  O   GLY A  49       0.194  14.174 -22.705  1.00  3.76           O  
ATOM    818  H   GLY A  49       1.674  18.184 -23.099  1.00  3.76           H  
ATOM    819 1HA  GLY A  49       2.023  15.682 -21.867  1.00  3.76           H  
ATOM    820 2HA  GLY A  49       0.825  16.890 -21.427  1.00  3.76           H  
ATOM    821  N   LEU A  50      -0.937  15.990 -23.377  1.00  3.67           N  
ATOM    822  CA  LEU A  50      -2.074  15.220 -23.863  1.00  3.67           C  
ATOM    823  C   LEU A  50      -1.699  14.230 -24.950  1.00  3.67           C  
ATOM    824  O   LEU A  50      -2.199  13.099 -24.956  1.00  3.67           O  
ATOM    825  CB  LEU A  50      -3.135  16.170 -24.419  1.00  3.67           C  
ATOM    826  CG  LEU A  50      -3.850  17.034 -23.383  1.00  3.67           C  
ATOM    827  CD1 LEU A  50      -4.740  18.026 -24.111  1.00  3.67           C  
ATOM    828  CD2 LEU A  50      -4.638  16.144 -22.438  1.00  3.67           C  
ATOM    829  H   LEU A  50      -0.948  17.002 -23.447  1.00  3.67           H  
ATOM    830  HA  LEU A  50      -2.497  14.673 -23.031  1.00  3.67           H  
ATOM    831 1HB  LEU A  50      -2.649  16.844 -25.127  1.00  3.67           H  
ATOM    832 2HB  LEU A  50      -3.884  15.590 -24.954  1.00  3.67           H  
ATOM    833  HG  LEU A  50      -3.121  17.595 -22.812  1.00  3.67           H  
ATOM    834 1HD1 LEU A  50      -5.248  18.662 -23.392  1.00  3.67           H  
ATOM    835 2HD1 LEU A  50      -4.126  18.634 -24.764  1.00  3.67           H  
ATOM    836 3HD1 LEU A  50      -5.477  17.488 -24.704  1.00  3.67           H  
ATOM    837 1HD2 LEU A  50      -5.142  16.764 -21.696  1.00  3.67           H  
ATOM    838 2HD2 LEU A  50      -5.377  15.575 -23.002  1.00  3.67           H  
ATOM    839 3HD2 LEU A  50      -3.958  15.459 -21.937  1.00  3.67           H  
ATOM    840  N   ASN A  51      -0.801  14.606 -25.857  1.00  3.57           N  
ATOM    841  CA  ASN A  51      -0.410  13.668 -26.892  1.00  3.57           C  
ATOM    842  C   ASN A  51       0.366  12.507 -26.283  1.00  3.57           C  
ATOM    843  O   ASN A  51       0.170  11.347 -26.664  1.00  3.57           O  
ATOM    844  CB  ASN A  51       0.422  14.339 -27.952  1.00  3.57           C  
ATOM    845  CG  ASN A  51      -0.356  15.265 -28.828  1.00  3.57           C  
ATOM    846  OD1 ASN A  51      -1.590  15.221 -28.877  1.00  3.57           O  
ATOM    847  ND2 ASN A  51       0.351  16.091 -29.551  1.00  3.57           N  
ATOM    848  H   ASN A  51      -0.406  15.548 -25.842  1.00  3.57           H  
ATOM    849  HA  ASN A  51      -1.310  13.260 -27.352  1.00  3.57           H  
ATOM    850 1HB  ASN A  51       1.237  14.897 -27.479  1.00  3.57           H  
ATOM    851 2HB  ASN A  51       0.855  13.584 -28.570  1.00  3.57           H  
ATOM    852 1HD2 ASN A  51      -0.097  16.721 -30.185  1.00  3.57           H  
ATOM    853 2HD2 ASN A  51       1.348  16.084 -29.482  1.00  3.57           H  
ATOM    854  N   SER A  52       1.220  12.811 -25.294  1.00  3.48           N  
ATOM    855  CA  SER A  52       2.020  11.795 -24.632  1.00  3.48           C  
ATOM    856  C   SER A  52       1.104  10.828 -23.884  1.00  3.48           C  
ATOM    857  O   SER A  52       1.309   9.610 -23.922  1.00  3.48           O  
ATOM    858  CB  SER A  52       2.991  12.457 -23.671  1.00  3.48           C  
ATOM    859  OG  SER A  52       3.903  13.273 -24.364  1.00  3.48           O  
ATOM    860  H   SER A  52       1.352  13.785 -25.013  1.00  3.48           H  
ATOM    861  HA  SER A  52       2.577  11.240 -25.386  1.00  3.48           H  
ATOM    862 1HB  SER A  52       2.445  13.055 -22.948  1.00  3.48           H  
ATOM    863 2HB  SER A  52       3.531  11.692 -23.119  1.00  3.48           H  
ATOM    864  HG  SER A  52       3.366  14.039 -24.687  1.00  3.48           H  
ATOM    865  N   ILE A  53       0.073  11.381 -23.232  1.00  3.38           N  
ATOM    866  CA  ILE A  53      -0.917  10.610 -22.493  1.00  3.38           C  
ATOM    867  C   ILE A  53      -1.698   9.702 -23.419  1.00  3.38           C  
ATOM    868  O   ILE A  53      -1.879   8.523 -23.122  1.00  3.38           O  
ATOM    869  CB  ILE A  53      -1.889  11.527 -21.727  1.00  3.38           C  
ATOM    870  CG1 ILE A  53      -1.156  12.245 -20.581  1.00  3.38           C  
ATOM    871  CG2 ILE A  53      -3.069  10.722 -21.206  1.00  3.38           C  
ATOM    872  CD1 ILE A  53      -1.942  13.395 -19.990  1.00  3.38           C  
ATOM    873  H   ILE A  53      -0.011  12.398 -23.234  1.00  3.38           H  
ATOM    874  HA  ILE A  53      -0.394   9.988 -21.767  1.00  3.38           H  
ATOM    875  HB  ILE A  53      -2.255  12.296 -22.404  1.00  3.38           H  
ATOM    876 1HG1 ILE A  53      -0.965  11.521 -19.790  1.00  3.38           H  
ATOM    877 2HG1 ILE A  53      -0.204  12.611 -20.939  1.00  3.38           H  
ATOM    878 1HG2 ILE A  53      -3.756  11.384 -20.683  1.00  3.38           H  
ATOM    879 2HG2 ILE A  53      -3.586  10.249 -22.040  1.00  3.38           H  
ATOM    880 3HG2 ILE A  53      -2.710   9.954 -20.520  1.00  3.38           H  
ATOM    881 1HD1 ILE A  53      -1.371  13.847 -19.180  1.00  3.38           H  
ATOM    882 2HD1 ILE A  53      -2.126  14.139 -20.757  1.00  3.38           H  
ATOM    883 3HD1 ILE A  53      -2.891  13.030 -19.605  1.00  3.38           H  
ATOM    884  N   LEU A  54      -2.144  10.231 -24.561  1.00  3.28           N  
ATOM    885  CA  LEU A  54      -2.881   9.407 -25.503  1.00  3.28           C  
ATOM    886  C   LEU A  54      -2.056   8.229 -25.981  1.00  3.28           C  
ATOM    887  O   LEU A  54      -2.517   7.087 -25.931  1.00  3.28           O  
ATOM    888  CB  LEU A  54      -3.294  10.202 -26.737  1.00  3.28           C  
ATOM    889  CG  LEU A  54      -3.990   9.343 -27.797  1.00  3.28           C  
ATOM    890  CD1 LEU A  54      -5.289   8.788 -27.204  1.00  3.28           C  
ATOM    891  CD2 LEU A  54      -4.234  10.156 -29.046  1.00  3.28           C  
ATOM    892  H   LEU A  54      -1.991  11.217 -24.762  1.00  3.28           H  
ATOM    893  HA  LEU A  54      -3.772   9.032 -25.009  1.00  3.28           H  
ATOM    894 1HB  LEU A  54      -3.966  11.002 -26.434  1.00  3.28           H  
ATOM    895 2HB  LEU A  54      -2.402  10.649 -27.184  1.00  3.28           H  
ATOM    896  HG  LEU A  54      -3.352   8.503 -28.046  1.00  3.28           H  
ATOM    897 1HD1 LEU A  54      -5.789   8.160 -27.935  1.00  3.28           H  
ATOM    898 2HD1 LEU A  54      -5.061   8.199 -26.315  1.00  3.28           H  
ATOM    899 3HD1 LEU A  54      -5.944   9.615 -26.933  1.00  3.28           H  
ATOM    900 1HD2 LEU A  54      -4.720   9.534 -29.798  1.00  3.28           H  
ATOM    901 2HD2 LEU A  54      -4.875  11.003 -28.802  1.00  3.28           H  
ATOM    902 3HD2 LEU A  54      -3.279  10.516 -29.431  1.00  3.28           H  
ATOM    903  N   VAL A  55      -0.827   8.485 -26.418  1.00  3.19           N  
ATOM    904  CA  VAL A  55       0.005   7.402 -26.910  1.00  3.19           C  
ATOM    905  C   VAL A  55       0.302   6.395 -25.799  1.00  3.19           C  
ATOM    906  O   VAL A  55       0.250   5.178 -26.025  1.00  3.19           O  
ATOM    907  CB  VAL A  55       1.295   7.947 -27.536  1.00  3.19           C  
ATOM    908  CG1 VAL A  55       2.242   6.794 -27.848  1.00  3.19           C  
ATOM    909  CG2 VAL A  55       0.935   8.710 -28.841  1.00  3.19           C  
ATOM    910  H   VAL A  55      -0.476   9.446 -26.426  1.00  3.19           H  
ATOM    911  HA  VAL A  55      -0.546   6.891 -27.694  1.00  3.19           H  
ATOM    912  HB  VAL A  55       1.789   8.624 -26.828  1.00  3.19           H  
ATOM    913 1HG1 VAL A  55       3.155   7.183 -28.295  1.00  3.19           H  
ATOM    914 2HG1 VAL A  55       2.484   6.264 -26.924  1.00  3.19           H  
ATOM    915 3HG1 VAL A  55       1.765   6.117 -28.534  1.00  3.19           H  
ATOM    916 1HG2 VAL A  55       1.841   9.107 -29.299  1.00  3.19           H  
ATOM    917 2HG2 VAL A  55       0.443   8.032 -29.541  1.00  3.19           H  
ATOM    918 3HG2 VAL A  55       0.260   9.536 -28.600  1.00  3.19           H  
ATOM    919  N   GLY A  56       0.603   6.891 -24.593  1.00  3.11           N  
ATOM    920  CA  GLY A  56       0.856   6.033 -23.444  1.00  3.11           C  
ATOM    921  C   GLY A  56      -0.343   5.122 -23.195  1.00  3.11           C  
ATOM    922  O   GLY A  56      -0.197   3.898 -23.110  1.00  3.11           O  
ATOM    923  H   GLY A  56       0.661   7.899 -24.455  1.00  3.11           H  
ATOM    924 1HA  GLY A  56       1.751   5.440 -23.618  1.00  3.11           H  
ATOM    925 2HA  GLY A  56       1.036   6.657 -22.567  1.00  3.11           H  
ATOM    926  N   TYR A  57      -1.528   5.724 -23.086  1.00  3.03           N  
ATOM    927  CA  TYR A  57      -2.777   5.011 -22.869  1.00  3.03           C  
ATOM    928  C   TYR A  57      -3.025   3.960 -23.928  1.00  3.03           C  
ATOM    929  O   TYR A  57      -3.301   2.804 -23.609  1.00  3.03           O  
ATOM    930  CB  TYR A  57      -3.948   5.990 -22.851  1.00  3.03           C  
ATOM    931  CG  TYR A  57      -5.306   5.335 -22.791  1.00  3.03           C  
ATOM    932  CD1 TYR A  57      -5.811   4.861 -21.590  1.00  3.03           C  
ATOM    933  CD2 TYR A  57      -6.055   5.219 -23.957  1.00  3.03           C  
ATOM    934  CE1 TYR A  57      -7.064   4.276 -21.553  1.00  3.03           C  
ATOM    935  CE2 TYR A  57      -7.302   4.635 -23.922  1.00  3.03           C  
ATOM    936  CZ  TYR A  57      -7.810   4.166 -22.724  1.00  3.03           C  
ATOM    937  OH  TYR A  57      -9.059   3.587 -22.685  1.00  3.03           O  
ATOM    938  H   TYR A  57      -1.570   6.737 -23.165  1.00  3.03           H  
ATOM    939  HA  TYR A  57      -2.720   4.507 -21.904  1.00  3.03           H  
ATOM    940 1HB  TYR A  57      -3.849   6.658 -21.997  1.00  3.03           H  
ATOM    941 2HB  TYR A  57      -3.909   6.608 -23.748  1.00  3.03           H  
ATOM    942  HD1 TYR A  57      -5.221   4.951 -20.676  1.00  3.03           H  
ATOM    943  HD2 TYR A  57      -5.653   5.594 -24.898  1.00  3.03           H  
ATOM    944  HE1 TYR A  57      -7.463   3.904 -20.610  1.00  3.03           H  
ATOM    945  HE2 TYR A  57      -7.888   4.546 -24.836  1.00  3.03           H  
ATOM    946  HH  TYR A  57      -9.253   3.304 -21.788  1.00  3.03           H  
ATOM    947  N   LEU A  58      -2.926   4.342 -25.193  1.00  2.97           N  
ATOM    948  CA  LEU A  58      -3.187   3.398 -26.256  1.00  2.97           C  
ATOM    949  C   LEU A  58      -2.179   2.246 -26.234  1.00  2.97           C  
ATOM    950  O   LEU A  58      -2.540   1.090 -26.487  1.00  2.97           O  
ATOM    951  CB  LEU A  58      -3.143   4.120 -27.596  1.00  2.97           C  
ATOM    952  CG  LEU A  58      -4.264   5.133 -27.870  1.00  2.97           C  
ATOM    953  CD1 LEU A  58      -3.956   5.867 -29.172  1.00  2.97           C  
ATOM    954  CD2 LEU A  58      -5.588   4.417 -27.940  1.00  2.97           C  
ATOM    955  H   LEU A  58      -2.684   5.307 -25.420  1.00  2.97           H  
ATOM    956  HA  LEU A  58      -4.185   2.988 -26.110  1.00  2.97           H  
ATOM    957 1HB  LEU A  58      -2.202   4.668 -27.635  1.00  2.97           H  
ATOM    958 2HB  LEU A  58      -3.161   3.376 -28.385  1.00  2.97           H  
ATOM    959  HG  LEU A  58      -4.301   5.863 -27.069  1.00  2.97           H  
ATOM    960 1HD1 LEU A  58      -4.733   6.595 -29.381  1.00  2.97           H  
ATOM    961 2HD1 LEU A  58      -3.000   6.375 -29.074  1.00  2.97           H  
ATOM    962 3HD1 LEU A  58      -3.907   5.151 -29.987  1.00  2.97           H  
ATOM    963 1HD2 LEU A  58      -6.380   5.143 -28.131  1.00  2.97           H  
ATOM    964 2HD2 LEU A  58      -5.563   3.684 -28.746  1.00  2.97           H  
ATOM    965 3HD2 LEU A  58      -5.779   3.913 -26.994  1.00  2.97           H  
ATOM    966  N   SER A  59      -0.912   2.542 -25.903  1.00  2.92           N  
ATOM    967  CA  SER A  59       0.112   1.505 -25.836  1.00  2.92           C  
ATOM    968  C   SER A  59      -0.217   0.522 -24.704  1.00  2.92           C  
ATOM    969  O   SER A  59      -0.127  -0.701 -24.876  1.00  2.92           O  
ATOM    970  CB  SER A  59       1.466   2.142 -25.580  1.00  2.92           C  
ATOM    971  OG  SER A  59       1.832   2.978 -26.638  1.00  2.92           O  
ATOM    972  H   SER A  59      -0.638   3.508 -25.722  1.00  2.92           H  
ATOM    973  HA  SER A  59       0.133   0.966 -26.781  1.00  2.92           H  
ATOM    974 1HB  SER A  59       1.432   2.715 -24.659  1.00  2.92           H  
ATOM    975 2HB  SER A  59       2.212   1.363 -25.453  1.00  2.92           H  
ATOM    976  HG  SER A  59       1.185   3.725 -26.601  1.00  2.92           H  
ATOM    977  N   ASP A  60      -0.660   1.073 -23.564  1.00  2.88           N  
ATOM    978  CA  ASP A  60      -1.038   0.310 -22.377  1.00  2.88           C  
ATOM    979  C   ASP A  60      -2.204  -0.603 -22.693  1.00  2.88           C  
ATOM    980  O   ASP A  60      -2.137  -1.817 -22.465  1.00  2.88           O  
ATOM    981  CB  ASP A  60      -1.400   1.257 -21.219  1.00  2.88           C  
ATOM    982  CG  ASP A  60      -1.758   0.543 -19.905  1.00  2.88           C  
ATOM    983  OD1 ASP A  60      -1.549  -0.650 -19.806  1.00  2.88           O  
ATOM    984  OD2 ASP A  60      -2.247   1.197 -19.004  1.00  2.88           O  
ATOM    985  H   ASP A  60      -0.699   2.091 -23.506  1.00  2.88           H  
ATOM    986  HA  ASP A  60      -0.192  -0.303 -22.073  1.00  2.88           H  
ATOM    987 1HB  ASP A  60      -0.568   1.939 -21.039  1.00  2.88           H  
ATOM    988 2HB  ASP A  60      -2.249   1.869 -21.511  1.00  2.88           H  
ATOM    989  N   ILE A  61      -3.271  -0.035 -23.233  1.00  2.91           N  
ATOM    990  CA  ILE A  61      -4.437  -0.827 -23.540  1.00  2.91           C  
ATOM    991  C   ILE A  61      -4.106  -1.897 -24.565  1.00  2.91           C  
ATOM    992  O   ILE A  61      -4.557  -3.033 -24.431  1.00  2.91           O  
ATOM    993  CB  ILE A  61      -5.595   0.038 -24.029  1.00  2.91           C  
ATOM    994  CG1 ILE A  61      -6.046   0.978 -22.915  1.00  2.91           C  
ATOM    995  CG2 ILE A  61      -6.720  -0.844 -24.493  1.00  2.91           C  
ATOM    996  CD1 ILE A  61      -6.500   0.276 -21.664  1.00  2.91           C  
ATOM    997  H   ILE A  61      -3.271   0.969 -23.419  1.00  2.91           H  
ATOM    998  HA  ILE A  61      -4.756  -1.322 -22.622  1.00  2.91           H  
ATOM    999  HB  ILE A  61      -5.250   0.663 -24.858  1.00  2.91           H  
ATOM   1000 1HG1 ILE A  61      -5.227   1.637 -22.651  1.00  2.91           H  
ATOM   1001 2HG1 ILE A  61      -6.867   1.577 -23.288  1.00  2.91           H  
ATOM   1002 1HG2 ILE A  61      -7.542  -0.233 -24.858  1.00  2.91           H  
ATOM   1003 2HG2 ILE A  61      -6.350  -1.471 -25.288  1.00  2.91           H  
ATOM   1004 3HG2 ILE A  61      -7.066  -1.467 -23.666  1.00  2.91           H  
ATOM   1005 1HD1 ILE A  61      -6.807   1.016 -20.926  1.00  2.91           H  
ATOM   1006 2HD1 ILE A  61      -7.340  -0.380 -21.895  1.00  2.91           H  
ATOM   1007 3HD1 ILE A  61      -5.677  -0.316 -21.262  1.00  2.91           H  
ATOM   1008  N   SER A  62      -3.305  -1.560 -25.578  1.00  3.08           N  
ATOM   1009  CA  SER A  62      -2.947  -2.547 -26.581  1.00  3.08           C  
ATOM   1010  C   SER A  62      -2.242  -3.730 -25.927  1.00  3.08           C  
ATOM   1011  O   SER A  62      -2.512  -4.878 -26.270  1.00  3.08           O  
ATOM   1012  CB  SER A  62      -2.052  -1.922 -27.628  1.00  3.08           C  
ATOM   1013  OG  SER A  62      -2.736  -0.922 -28.338  1.00  3.08           O  
ATOM   1014  H   SER A  62      -2.952  -0.608 -25.677  1.00  3.08           H  
ATOM   1015  HA  SER A  62      -3.850  -2.907 -27.060  1.00  3.08           H  
ATOM   1016 1HB  SER A  62      -1.173  -1.495 -27.148  1.00  3.08           H  
ATOM   1017 2HB  SER A  62      -1.710  -2.692 -28.315  1.00  3.08           H  
ATOM   1018  HG  SER A  62      -2.877  -0.194 -27.687  1.00  3.08           H  
ATOM   1019  N   ALA A  63      -1.349  -3.458 -24.965  1.00  3.43           N  
ATOM   1020  CA  ALA A  63      -0.659  -4.525 -24.246  1.00  3.43           C  
ATOM   1021  C   ALA A  63      -1.636  -5.412 -23.459  1.00  3.43           C  
ATOM   1022  O   ALA A  63      -1.445  -6.627 -23.365  1.00  3.43           O  
ATOM   1023  CB  ALA A  63       0.371  -3.932 -23.299  1.00  3.43           C  
ATOM   1024  H   ALA A  63      -1.131  -2.487 -24.735  1.00  3.43           H  
ATOM   1025  HA  ALA A  63      -0.153  -5.150 -24.980  1.00  3.43           H  
ATOM   1026 1HB  ALA A  63       0.902  -4.735 -22.792  1.00  3.43           H  
ATOM   1027 2HB  ALA A  63       1.076  -3.324 -23.864  1.00  3.43           H  
ATOM   1028 3HB  ALA A  63      -0.131  -3.309 -22.562  1.00  3.43           H  
ATOM   1029  N   GLN A  64      -2.673  -4.796 -22.875  1.00  4.00           N  
ATOM   1030  CA  GLN A  64      -3.687  -5.517 -22.095  1.00  4.00           C  
ATOM   1031  C   GLN A  64      -4.606  -6.397 -22.955  1.00  4.00           C  
ATOM   1032  O   GLN A  64      -5.030  -7.477 -22.532  1.00  4.00           O  
ATOM   1033  CB  GLN A  64      -4.551  -4.525 -21.305  1.00  4.00           C  
ATOM   1034  CG  GLN A  64      -3.818  -3.794 -20.183  1.00  4.00           C  
ATOM   1035  CD  GLN A  64      -4.689  -2.748 -19.498  1.00  4.00           C  
ATOM   1036  OE1 GLN A  64      -5.911  -2.916 -19.351  1.00  4.00           O  
ATOM   1037  NE2 GLN A  64      -4.067  -1.664 -19.074  1.00  4.00           N  
ATOM   1038  H   GLN A  64      -2.742  -3.780 -22.960  1.00  4.00           H  
ATOM   1039  HA  GLN A  64      -3.168  -6.164 -21.391  1.00  4.00           H  
ATOM   1040 1HB  GLN A  64      -4.944  -3.773 -21.986  1.00  4.00           H  
ATOM   1041 2HB  GLN A  64      -5.402  -5.049 -20.876  1.00  4.00           H  
ATOM   1042 1HG  GLN A  64      -3.499  -4.518 -19.436  1.00  4.00           H  
ATOM   1043 2HG  GLN A  64      -2.948  -3.284 -20.602  1.00  4.00           H  
ATOM   1044 1HE2 GLN A  64      -4.565  -0.928 -18.622  1.00  4.00           H  
ATOM   1045 2HE2 GLN A  64      -3.053  -1.551 -19.222  1.00  4.00           H  
ATOM   1046  N   LEU A  65      -4.934  -5.916 -24.149  1.00  4.65           N  
ATOM   1047  CA  LEU A  65      -5.835  -6.609 -25.059  1.00  4.65           C  
ATOM   1048  C   LEU A  65      -5.282  -7.952 -25.573  1.00  4.65           C  
ATOM   1049  O   LEU A  65      -4.094  -8.057 -25.868  1.00  4.65           O  
ATOM   1050  CB  LEU A  65      -6.146  -5.688 -26.232  1.00  4.65           C  
ATOM   1051  CG  LEU A  65      -7.028  -4.502 -25.915  1.00  4.65           C  
ATOM   1052  CD1 LEU A  65      -7.025  -3.556 -27.085  1.00  4.65           C  
ATOM   1053  CD2 LEU A  65      -8.426  -5.008 -25.649  1.00  4.65           C  
ATOM   1054  H   LEU A  65      -4.558  -5.006 -24.422  1.00  4.65           H  
ATOM   1055  HA  LEU A  65      -6.755  -6.745 -24.514  1.00  4.65           H  
ATOM   1056 1HB  LEU A  65      -5.201  -5.289 -26.602  1.00  4.65           H  
ATOM   1057 2HB  LEU A  65      -6.617  -6.267 -27.023  1.00  4.65           H  
ATOM   1058  HG  LEU A  65      -6.667  -3.986 -25.038  1.00  4.65           H  
ATOM   1059 1HD1 LEU A  65      -7.673  -2.708 -26.873  1.00  4.65           H  
ATOM   1060 2HD1 LEU A  65      -6.023  -3.206 -27.257  1.00  4.65           H  
ATOM   1061 3HD1 LEU A  65      -7.363  -4.051 -27.941  1.00  4.65           H  
ATOM   1062 1HD2 LEU A  65      -9.082  -4.165 -25.426  1.00  4.65           H  
ATOM   1063 2HD2 LEU A  65      -8.796  -5.534 -26.529  1.00  4.65           H  
ATOM   1064 3HD2 LEU A  65      -8.409  -5.691 -24.801  1.00  4.65           H  
ATOM   1065  N   PRO A  66      -6.128  -8.994 -25.741  1.00  5.18           N  
ATOM   1066  CA  PRO A  66      -5.767 -10.287 -26.300  1.00  5.18           C  
ATOM   1067  C   PRO A  66      -5.170 -10.111 -27.681  1.00  5.18           C  
ATOM   1068  O   PRO A  66      -5.633  -9.267 -28.457  1.00  5.18           O  
ATOM   1069  CB  PRO A  66      -7.109 -11.025 -26.369  1.00  5.18           C  
ATOM   1070  CG  PRO A  66      -7.950 -10.388 -25.294  1.00  5.18           C  
ATOM   1071  CD  PRO A  66      -7.540  -8.924 -25.282  1.00  5.18           C  
ATOM   1072  HA  PRO A  66      -5.059 -10.791 -25.623  1.00  5.18           H  
ATOM   1073 1HB  PRO A  66      -7.543 -10.913 -27.371  1.00  5.18           H  
ATOM   1074 2HB  PRO A  66      -6.952 -12.102 -26.208  1.00  5.18           H  
ATOM   1075 1HG  PRO A  66      -9.020 -10.531 -25.518  1.00  5.18           H  
ATOM   1076 2HG  PRO A  66      -7.762 -10.884 -24.329  1.00  5.18           H  
ATOM   1077 1HD  PRO A  66      -8.155  -8.315 -25.965  1.00  5.18           H  
ATOM   1078 2HD  PRO A  66      -7.615  -8.610 -24.231  1.00  5.18           H  
ATOM   1079  N   SER A  67      -4.201 -10.955 -28.024  1.00  5.34           N  
ATOM   1080  CA  SER A  67      -3.537 -10.840 -29.315  1.00  5.34           C  
ATOM   1081  C   SER A  67      -4.509 -10.924 -30.481  1.00  5.34           C  
ATOM   1082  O   SER A  67      -4.383 -10.151 -31.422  1.00  5.34           O  
ATOM   1083  CB  SER A  67      -2.467 -11.907 -29.465  1.00  5.34           C  
ATOM   1084  OG  SER A  67      -1.785 -11.778 -30.698  1.00  5.34           O  
ATOM   1085  H   SER A  67      -3.879 -11.645 -27.360  1.00  5.34           H  
ATOM   1086  HA  SER A  67      -3.048  -9.866 -29.353  1.00  5.34           H  
ATOM   1087 1HB  SER A  67      -1.756 -11.820 -28.644  1.00  5.34           H  
ATOM   1088 2HB  SER A  67      -2.923 -12.894 -29.401  1.00  5.34           H  
ATOM   1089  HG  SER A  67      -1.012 -12.350 -30.629  1.00  5.34           H  
ATOM   1090  N   ASP A  68      -5.475 -11.847 -30.448  1.00  5.05           N  
ATOM   1091  CA  ASP A  68      -6.384 -11.966 -31.590  1.00  5.05           C  
ATOM   1092  C   ASP A  68      -7.148 -10.663 -31.841  1.00  5.05           C  
ATOM   1093  O   ASP A  68      -7.333 -10.246 -32.991  1.00  5.05           O  
ATOM   1094  CB  ASP A  68      -7.399 -13.086 -31.354  1.00  5.05           C  
ATOM   1095  CG  ASP A  68      -6.804 -14.496 -31.412  1.00  5.05           C  
ATOM   1096  OD1 ASP A  68      -5.698 -14.654 -31.872  1.00  5.05           O  
ATOM   1097  OD2 ASP A  68      -7.472 -15.404 -30.981  1.00  5.05           O  
ATOM   1098  H   ASP A  68      -5.562 -12.462 -29.653  1.00  5.05           H  
ATOM   1099  HA  ASP A  68      -5.795 -12.198 -32.478  1.00  5.05           H  
ATOM   1100 1HB  ASP A  68      -7.868 -12.948 -30.381  1.00  5.05           H  
ATOM   1101 2HB  ASP A  68      -8.188 -13.017 -32.104  1.00  5.05           H  
ATOM   1102  N   PHE A  69      -7.573 -10.007 -30.756  1.00  4.43           N  
ATOM   1103  CA  PHE A  69      -8.293  -8.749 -30.868  1.00  4.43           C  
ATOM   1104  C   PHE A  69      -7.387  -7.722 -31.510  1.00  4.43           C  
ATOM   1105  O   PHE A  69      -7.772  -7.032 -32.460  1.00  4.43           O  
ATOM   1106  CB  PHE A  69      -8.747  -8.220 -29.515  1.00  4.43           C  
ATOM   1107  CG  PHE A  69      -9.490  -6.942 -29.636  1.00  4.43           C  
ATOM   1108  CD1 PHE A  69     -10.845  -6.934 -29.929  1.00  4.43           C  
ATOM   1109  CD2 PHE A  69      -8.839  -5.751 -29.508  1.00  4.43           C  
ATOM   1110  CE1 PHE A  69     -11.528  -5.745 -30.066  1.00  4.43           C  
ATOM   1111  CE2 PHE A  69      -9.516  -4.556 -29.646  1.00  4.43           C  
ATOM   1112  CZ  PHE A  69     -10.859  -4.553 -29.922  1.00  4.43           C  
ATOM   1113  H   PHE A  69      -7.369 -10.383 -29.842  1.00  4.43           H  
ATOM   1114  HA  PHE A  69      -9.165  -8.893 -31.505  1.00  4.43           H  
ATOM   1115 1HB  PHE A  69      -9.388  -8.952 -29.030  1.00  4.43           H  
ATOM   1116 2HB  PHE A  69      -7.881  -8.058 -28.869  1.00  4.43           H  
ATOM   1117  HD1 PHE A  69     -11.374  -7.882 -30.047  1.00  4.43           H  
ATOM   1118  HD2 PHE A  69      -7.771  -5.765 -29.299  1.00  4.43           H  
ATOM   1119  HE1 PHE A  69     -12.595  -5.749 -30.293  1.00  4.43           H  
ATOM   1120  HE2 PHE A  69      -8.988  -3.610 -29.543  1.00  4.43           H  
ATOM   1121  HZ  PHE A  69     -11.393  -3.609 -30.034  1.00  4.43           H  
ATOM   1122  N   VAL A  70      -6.165  -7.637 -30.983  1.00  3.74           N  
ATOM   1123  CA  VAL A  70      -5.196  -6.675 -31.463  1.00  3.74           C  
ATOM   1124  C   VAL A  70      -4.889  -6.912 -32.930  1.00  3.74           C  
ATOM   1125  O   VAL A  70      -4.793  -5.956 -33.693  1.00  3.74           O  
ATOM   1126  CB  VAL A  70      -3.913  -6.722 -30.631  1.00  3.74           C  
ATOM   1127  CG1 VAL A  70      -2.850  -5.866 -31.294  1.00  3.74           C  
ATOM   1128  CG2 VAL A  70      -4.229  -6.213 -29.209  1.00  3.74           C  
ATOM   1129  H   VAL A  70      -5.913  -8.256 -30.208  1.00  3.74           H  
ATOM   1130  HA  VAL A  70      -5.623  -5.681 -31.353  1.00  3.74           H  
ATOM   1131  HB  VAL A  70      -3.543  -7.744 -30.583  1.00  3.74           H  
ATOM   1132 1HG1 VAL A  70      -1.934  -5.901 -30.705  1.00  3.74           H  
ATOM   1133 2HG1 VAL A  70      -2.655  -6.253 -32.292  1.00  3.74           H  
ATOM   1134 3HG1 VAL A  70      -3.199  -4.835 -31.361  1.00  3.74           H  
ATOM   1135 1HG2 VAL A  70      -3.329  -6.243 -28.588  1.00  3.74           H  
ATOM   1136 2HG2 VAL A  70      -4.600  -5.189 -29.257  1.00  3.74           H  
ATOM   1137 3HG2 VAL A  70      -4.986  -6.853 -28.766  1.00  3.74           H  
ATOM   1138  N   GLN A  71      -4.757  -8.169 -33.345  1.00  3.17           N  
ATOM   1139  CA  GLN A  71      -4.503  -8.436 -34.750  1.00  3.17           C  
ATOM   1140  C   GLN A  71      -5.657  -7.871 -35.581  1.00  3.17           C  
ATOM   1141  O   GLN A  71      -5.426  -7.259 -36.627  1.00  3.17           O  
ATOM   1142  CB  GLN A  71      -4.341  -9.939 -34.990  1.00  3.17           C  
ATOM   1143  CG  GLN A  71      -3.043 -10.540 -34.426  1.00  3.17           C  
ATOM   1144  CD  GLN A  71      -3.019 -12.059 -34.556  1.00  3.17           C  
ATOM   1145  OE1 GLN A  71      -3.264 -12.586 -35.653  1.00  3.17           O  
ATOM   1146  NE2 GLN A  71      -2.733 -12.773 -33.460  1.00  3.17           N  
ATOM   1147  H   GLN A  71      -4.818  -8.936 -32.680  1.00  3.17           H  
ATOM   1148  HA  GLN A  71      -3.583  -7.935 -35.041  1.00  3.17           H  
ATOM   1149 1HB  GLN A  71      -5.175 -10.468 -34.525  1.00  3.17           H  
ATOM   1150 2HB  GLN A  71      -4.376 -10.143 -36.057  1.00  3.17           H  
ATOM   1151 1HG  GLN A  71      -2.201 -10.135 -34.990  1.00  3.17           H  
ATOM   1152 2HG  GLN A  71      -2.943 -10.279 -33.379  1.00  3.17           H  
ATOM   1153 1HE2 GLN A  71      -2.722 -13.772 -33.506  1.00  3.17           H  
ATOM   1154 2HE2 GLN A  71      -2.526 -12.321 -32.569  1.00  3.17           H  
ATOM   1155  N   GLY A  72      -6.900  -8.021 -35.099  1.00  2.81           N  
ATOM   1156  CA  GLY A  72      -8.044  -7.467 -35.814  1.00  2.81           C  
ATOM   1157  C   GLY A  72      -7.901  -5.951 -35.952  1.00  2.81           C  
ATOM   1158  O   GLY A  72      -8.212  -5.375 -36.994  1.00  2.81           O  
ATOM   1159  H   GLY A  72      -7.054  -8.551 -34.236  1.00  2.81           H  
ATOM   1160 1HA  GLY A  72      -8.119  -7.926 -36.798  1.00  2.81           H  
ATOM   1161 2HA  GLY A  72      -8.956  -7.705 -35.268  1.00  2.81           H  
ATOM   1162  N   VAL A  73      -7.375  -5.309 -34.907  1.00  2.63           N  
ATOM   1163  CA  VAL A  73      -7.141  -3.868 -34.924  1.00  2.63           C  
ATOM   1164  C   VAL A  73      -6.067  -3.517 -35.945  1.00  2.63           C  
ATOM   1165  O   VAL A  73      -6.206  -2.550 -36.693  1.00  2.63           O  
ATOM   1166  CB  VAL A  73      -6.701  -3.337 -33.547  1.00  2.63           C  
ATOM   1167  CG1 VAL A  73      -6.314  -1.880 -33.677  1.00  2.63           C  
ATOM   1168  CG2 VAL A  73      -7.812  -3.528 -32.534  1.00  2.63           C  
ATOM   1169  H   VAL A  73      -7.169  -5.851 -34.066  1.00  2.63           H  
ATOM   1170  HA  VAL A  73      -8.069  -3.371 -35.206  1.00  2.63           H  
ATOM   1171  HB  VAL A  73      -5.825  -3.869 -33.219  1.00  2.63           H  
ATOM   1172 1HG1 VAL A  73      -5.982  -1.504 -32.711  1.00  2.63           H  
ATOM   1173 2HG1 VAL A  73      -5.504  -1.784 -34.402  1.00  2.63           H  
ATOM   1174 3HG1 VAL A  73      -7.176  -1.305 -34.016  1.00  2.63           H  
ATOM   1175 1HG2 VAL A  73      -7.485  -3.156 -31.566  1.00  2.63           H  
ATOM   1176 2HG2 VAL A  73      -8.696  -2.981 -32.856  1.00  2.63           H  
ATOM   1177 3HG2 VAL A  73      -8.050  -4.583 -32.455  1.00  2.63           H  
ATOM   1178  N   GLN A  74      -5.002  -4.321 -35.993  1.00  2.59           N  
ATOM   1179  CA  GLN A  74      -3.873  -4.124 -36.911  1.00  2.59           C  
ATOM   1180  C   GLN A  74      -4.286  -4.275 -38.381  1.00  2.59           C  
ATOM   1181  O   GLN A  74      -3.625  -3.756 -39.279  1.00  2.59           O  
ATOM   1182  CB  GLN A  74      -2.742  -5.095 -36.564  1.00  2.59           C  
ATOM   1183  CG  GLN A  74      -2.067  -4.792 -35.223  1.00  2.59           C  
ATOM   1184  CD  GLN A  74      -1.038  -5.836 -34.813  1.00  2.59           C  
ATOM   1185  OE1 GLN A  74      -1.049  -6.983 -35.276  1.00  2.59           O  
ATOM   1186  NE2 GLN A  74      -0.133  -5.440 -33.924  1.00  2.59           N  
ATOM   1187  H   GLN A  74      -4.966  -5.098 -35.333  1.00  2.59           H  
ATOM   1188  HA  GLN A  74      -3.501  -3.107 -36.778  1.00  2.59           H  
ATOM   1189 1HB  GLN A  74      -3.133  -6.103 -36.530  1.00  2.59           H  
ATOM   1190 2HB  GLN A  74      -1.984  -5.062 -37.345  1.00  2.59           H  
ATOM   1191 1HG  GLN A  74      -1.557  -3.833 -35.313  1.00  2.59           H  
ATOM   1192 2HG  GLN A  74      -2.825  -4.729 -34.451  1.00  2.59           H  
ATOM   1193 1HE2 GLN A  74       0.573  -6.076 -33.609  1.00  2.59           H  
ATOM   1194 2HE2 GLN A  74      -0.158  -4.506 -33.569  1.00  2.59           H  
ATOM   1195  N   LEU A  75      -5.396  -4.971 -38.635  1.00  2.61           N  
ATOM   1196  CA  LEU A  75      -5.901  -5.093 -39.999  1.00  2.61           C  
ATOM   1197  C   LEU A  75      -6.673  -3.831 -40.431  1.00  2.61           C  
ATOM   1198  O   LEU A  75      -7.027  -3.688 -41.604  1.00  2.61           O  
ATOM   1199  CB  LEU A  75      -6.805  -6.326 -40.131  1.00  2.61           C  
ATOM   1200  CG  LEU A  75      -6.103  -7.678 -39.937  1.00  2.61           C  
ATOM   1201  CD1 LEU A  75      -7.131  -8.798 -39.968  1.00  2.61           C  
ATOM   1202  CD2 LEU A  75      -5.063  -7.856 -41.023  1.00  2.61           C  
ATOM   1203  H   LEU A  75      -5.869  -5.449 -37.868  1.00  2.61           H  
ATOM   1204  HA  LEU A  75      -5.052  -5.218 -40.666  1.00  2.61           H  
ATOM   1205 1HB  LEU A  75      -7.593  -6.252 -39.380  1.00  2.61           H  
ATOM   1206 2HB  LEU A  75      -7.265  -6.319 -41.115  1.00  2.61           H  
ATOM   1207  HG  LEU A  75      -5.616  -7.697 -38.976  1.00  2.61           H  
ATOM   1208 1HD1 LEU A  75      -6.632  -9.755 -39.819  1.00  2.61           H  
ATOM   1209 2HD1 LEU A  75      -7.858  -8.641 -39.173  1.00  2.61           H  
ATOM   1210 3HD1 LEU A  75      -7.640  -8.798 -40.929  1.00  2.61           H  
ATOM   1211 1HD2 LEU A  75      -4.555  -8.811 -40.885  1.00  2.61           H  
ATOM   1212 2HD2 LEU A  75      -5.549  -7.840 -41.999  1.00  2.61           H  
ATOM   1213 3HD2 LEU A  75      -4.337  -7.045 -40.964  1.00  2.61           H  
ATOM   1214  N   ILE A  76      -6.944  -2.931 -39.478  1.00  2.63           N  
ATOM   1215  CA  ILE A  76      -7.665  -1.685 -39.714  1.00  2.63           C  
ATOM   1216  C   ILE A  76      -6.717  -0.488 -39.630  1.00  2.63           C  
ATOM   1217  O   ILE A  76      -6.698   0.376 -40.511  1.00  2.63           O  
ATOM   1218  CB  ILE A  76      -8.797  -1.501 -38.686  1.00  2.63           C  
ATOM   1219  CG1 ILE A  76      -9.776  -2.683 -38.766  1.00  2.63           C  
ATOM   1220  CG2 ILE A  76      -9.498  -0.170 -38.902  1.00  2.63           C  
ATOM   1221  CD1 ILE A  76     -10.425  -2.858 -40.120  1.00  2.63           C  
ATOM   1222  H   ILE A  76      -6.617  -3.095 -38.531  1.00  2.63           H  
ATOM   1223  HA  ILE A  76      -8.098  -1.713 -40.713  1.00  2.63           H  
ATOM   1224  HB  ILE A  76      -8.368  -1.512 -37.682  1.00  2.63           H  
ATOM   1225 1HG1 ILE A  76      -9.235  -3.598 -38.519  1.00  2.63           H  
ATOM   1226 2HG1 ILE A  76     -10.560  -2.538 -38.026  1.00  2.63           H  
ATOM   1227 1HG2 ILE A  76     -10.279  -0.047 -38.155  1.00  2.63           H  
ATOM   1228 2HG2 ILE A  76      -8.774   0.638 -38.805  1.00  2.63           H  
ATOM   1229 3HG2 ILE A  76      -9.937  -0.148 -39.898  1.00  2.63           H  
ATOM   1230 1HD1 ILE A  76     -11.099  -3.714 -40.089  1.00  2.63           H  
ATOM   1231 2HD1 ILE A  76     -10.991  -1.960 -40.375  1.00  2.63           H  
ATOM   1232 3HD1 ILE A  76      -9.657  -3.029 -40.873  1.00  2.63           H  
ATOM   1233  N   LEU A  77      -5.959  -0.425 -38.539  1.00  2.67           N  
ATOM   1234  CA  LEU A  77      -5.035   0.666 -38.298  1.00  2.67           C  
ATOM   1235  C   LEU A  77      -3.595   0.254 -38.625  1.00  2.67           C  
ATOM   1236  O   LEU A  77      -3.208  -0.863 -38.301  1.00  2.67           O  
ATOM   1237  CB  LEU A  77      -5.111   1.094 -36.837  1.00  2.67           C  
ATOM   1238  CG  LEU A  77      -6.446   1.615 -36.384  1.00  2.67           C  
ATOM   1239  CD1 LEU A  77      -6.370   1.956 -34.908  1.00  2.67           C  
ATOM   1240  CD2 LEU A  77      -6.797   2.830 -37.214  1.00  2.67           C  
ATOM   1241  H   LEU A  77      -6.024  -1.175 -37.859  1.00  2.67           H  
ATOM   1242  HA  LEU A  77      -5.366   1.498 -38.900  1.00  2.67           H  
ATOM   1243 1HB  LEU A  77      -4.868   0.228 -36.216  1.00  2.67           H  
ATOM   1244 2HB  LEU A  77      -4.369   1.865 -36.654  1.00  2.67           H  
ATOM   1245  HG  LEU A  77      -7.210   0.846 -36.518  1.00  2.67           H  
ATOM   1246 1HD1 LEU A  77      -7.335   2.331 -34.570  1.00  2.67           H  
ATOM   1247 2HD1 LEU A  77      -6.112   1.064 -34.342  1.00  2.67           H  
ATOM   1248 3HD1 LEU A  77      -5.608   2.715 -34.749  1.00  2.67           H  
ATOM   1249 1HD2 LEU A  77      -7.764   3.221 -36.898  1.00  2.67           H  
ATOM   1250 2HD2 LEU A  77      -6.032   3.594 -37.078  1.00  2.67           H  
ATOM   1251 3HD2 LEU A  77      -6.846   2.547 -38.269  1.00  2.67           H  
ATOM   1252  N   PRO A  78      -2.759   1.139 -39.191  1.00  2.70           N  
ATOM   1253  CA  PRO A  78      -1.347   0.911 -39.452  1.00  2.70           C  
ATOM   1254  C   PRO A  78      -0.574   0.603 -38.178  1.00  2.70           C  
ATOM   1255  O   PRO A  78      -0.885   1.123 -37.105  1.00  2.70           O  
ATOM   1256  CB  PRO A  78      -0.885   2.248 -40.050  1.00  2.70           C  
ATOM   1257  CG  PRO A  78      -2.132   2.873 -40.624  1.00  2.70           C  
ATOM   1258  CD  PRO A  78      -3.259   2.441 -39.705  1.00  2.70           C  
ATOM   1259  HA  PRO A  78      -1.246   0.090 -40.177  1.00  2.70           H  
ATOM   1260 1HB  PRO A  78      -0.422   2.869 -39.268  1.00  2.70           H  
ATOM   1261 2HB  PRO A  78      -0.110   2.067 -40.811  1.00  2.70           H  
ATOM   1262 1HG  PRO A  78      -2.016   3.969 -40.669  1.00  2.70           H  
ATOM   1263 2HG  PRO A  78      -2.282   2.530 -41.660  1.00  2.70           H  
ATOM   1264 1HD  PRO A  78      -3.426   3.161 -38.889  1.00  2.70           H  
ATOM   1265 2HD  PRO A  78      -4.136   2.315 -40.358  1.00  2.70           H  
ATOM   1266  N   SER A  79       0.498  -0.178 -38.304  1.00  2.73           N  
ATOM   1267  CA  SER A  79       1.362  -0.500 -37.161  1.00  2.73           C  
ATOM   1268  C   SER A  79       2.035   0.751 -36.577  1.00  2.73           C  
ATOM   1269  O   SER A  79       2.483   0.756 -35.432  1.00  2.73           O  
ATOM   1270  CB  SER A  79       2.415  -1.505 -37.584  1.00  2.73           C  
ATOM   1271  OG  SER A  79       3.303  -0.943 -38.510  1.00  2.73           O  
ATOM   1272  H   SER A  79       0.708  -0.584 -39.206  1.00  2.73           H  
ATOM   1273  HA  SER A  79       0.745  -0.949 -36.383  1.00  2.73           H  
ATOM   1274 1HB  SER A  79       2.964  -1.849 -36.708  1.00  2.73           H  
ATOM   1275 2HB  SER A  79       1.926  -2.373 -38.025  1.00  2.73           H  
ATOM   1276  HG  SER A  79       3.859  -0.334 -38.007  1.00  2.73           H  
ATOM   1277  N   ASN A  80       2.068   1.813 -37.379  1.00  2.75           N  
ATOM   1278  CA  ASN A  80       2.630   3.105 -37.017  1.00  2.75           C  
ATOM   1279  C   ASN A  80       1.533   4.093 -36.623  1.00  2.75           C  
ATOM   1280  O   ASN A  80       1.774   5.301 -36.562  1.00  2.75           O  
ATOM   1281  CB  ASN A  80       3.446   3.675 -38.161  1.00  2.75           C  
ATOM   1282  CG  ASN A  80       4.694   2.876 -38.433  1.00  2.75           C  
ATOM   1283  OD1 ASN A  80       5.359   2.400 -37.505  1.00  2.75           O  
ATOM   1284  ND2 ASN A  80       5.027   2.724 -39.691  1.00  2.75           N  
ATOM   1285  H   ASN A  80       1.673   1.703 -38.299  1.00  2.75           H  
ATOM   1286  HA  ASN A  80       3.280   2.974 -36.151  1.00  2.75           H  
ATOM   1287 1HB  ASN A  80       2.837   3.690 -39.065  1.00  2.75           H  
ATOM   1288 2HB  ASN A  80       3.724   4.705 -37.938  1.00  2.75           H  
ATOM   1289 1HD2 ASN A  80       5.849   2.204 -39.934  1.00  2.75           H  
ATOM   1290 2HD2 ASN A  80       4.465   3.129 -40.412  1.00  2.75           H  
ATOM   1291  N   ALA A  81       0.329   3.601 -36.340  1.00  2.76           N  
ATOM   1292  CA  ALA A  81      -0.756   4.503 -35.993  1.00  2.76           C  
ATOM   1293  C   ALA A  81      -0.424   5.390 -34.801  1.00  2.76           C  
ATOM   1294  O   ALA A  81      -0.789   6.557 -34.804  1.00  2.76           O  
ATOM   1295  CB  ALA A  81      -2.017   3.722 -35.676  1.00  2.76           C  
ATOM   1296  H   ALA A  81       0.135   2.603 -36.410  1.00  2.76           H  
ATOM   1297  HA  ALA A  81      -0.949   5.137 -36.854  1.00  2.76           H  
ATOM   1298 1HB  ALA A  81      -2.815   4.411 -35.458  1.00  2.76           H  
ATOM   1299 2HB  ALA A  81      -2.289   3.114 -36.532  1.00  2.76           H  
ATOM   1300 3HB  ALA A  81      -1.843   3.081 -34.816  1.00  2.76           H  
ATOM   1301  N   LEU A  82       0.285   4.889 -33.789  1.00  2.77           N  
ATOM   1302  CA  LEU A  82       0.537   5.764 -32.649  1.00  2.77           C  
ATOM   1303  C   LEU A  82       1.339   7.041 -32.978  1.00  2.77           C  
ATOM   1304  O   LEU A  82       0.882   8.130 -32.610  1.00  2.77           O  
ATOM   1305  CB  LEU A  82       1.199   4.979 -31.518  1.00  2.77           C  
ATOM   1306  CG  LEU A  82       0.289   3.994 -30.851  1.00  2.77           C  
ATOM   1307  CD1 LEU A  82       1.062   3.160 -29.856  1.00  2.77           C  
ATOM   1308  CD2 LEU A  82      -0.798   4.723 -30.196  1.00  2.77           C  
ATOM   1309  H   LEU A  82       0.605   3.931 -33.805  1.00  2.77           H  
ATOM   1310  HA  LEU A  82      -0.433   6.090 -32.276  1.00  2.77           H  
ATOM   1311 1HB  LEU A  82       2.026   4.403 -31.900  1.00  2.77           H  
ATOM   1312 2HB  LEU A  82       1.570   5.677 -30.777  1.00  2.77           H  
ATOM   1313  HG  LEU A  82      -0.128   3.322 -31.602  1.00  2.77           H  
ATOM   1314 1HD1 LEU A  82       0.390   2.442 -29.380  1.00  2.77           H  
ATOM   1315 2HD1 LEU A  82       1.861   2.625 -30.364  1.00  2.77           H  
ATOM   1316 3HD1 LEU A  82       1.487   3.807 -29.097  1.00  2.77           H  
ATOM   1317 1HD2 LEU A  82      -1.442   3.999 -29.743  1.00  2.77           H  
ATOM   1318 2HD2 LEU A  82      -0.393   5.382 -29.442  1.00  2.77           H  
ATOM   1319 3HD2 LEU A  82      -1.350   5.301 -30.929  1.00  2.77           H  
ATOM   1320  N   PRO A  83       2.520   6.992 -33.655  1.00  2.78           N  
ATOM   1321  CA  PRO A  83       3.206   8.185 -34.098  1.00  2.78           C  
ATOM   1322  C   PRO A  83       2.415   8.933 -35.163  1.00  2.78           C  
ATOM   1323  O   PRO A  83       2.518  10.156 -35.268  1.00  2.78           O  
ATOM   1324  CB  PRO A  83       4.555   7.643 -34.612  1.00  2.78           C  
ATOM   1325  CG  PRO A  83       4.320   6.194 -34.901  1.00  2.78           C  
ATOM   1326  CD  PRO A  83       3.303   5.752 -33.854  1.00  2.78           C  
ATOM   1327  HA  PRO A  83       3.372   8.831 -33.227  1.00  2.78           H  
ATOM   1328 1HB  PRO A  83       4.860   8.205 -35.507  1.00  2.78           H  
ATOM   1329 2HB  PRO A  83       5.335   7.805 -33.854  1.00  2.78           H  
ATOM   1330 1HG  PRO A  83       3.969   6.085 -35.929  1.00  2.78           H  
ATOM   1331 2HG  PRO A  83       5.265   5.637 -34.834  1.00  2.78           H  
ATOM   1332 1HD  PRO A  83       2.741   4.934 -34.240  1.00  2.78           H  
ATOM   1333 2HD  PRO A  83       3.824   5.490 -32.928  1.00  2.78           H  
ATOM   1334  N   CYS A  84       1.532   8.248 -35.898  1.00  2.80           N  
ATOM   1335  CA  CYS A  84       0.751   8.997 -36.868  1.00  2.80           C  
ATOM   1336  C   CYS A  84      -0.215   9.893 -36.111  1.00  2.80           C  
ATOM   1337  O   CYS A  84      -0.353  11.074 -36.428  1.00  2.80           O  
ATOM   1338  CB  CYS A  84      -0.042   8.076 -37.793  1.00  2.80           C  
ATOM   1339  SG  CYS A  84       0.973   7.084 -38.922  1.00  2.80           S  
ATOM   1340  H   CYS A  84       1.438   7.233 -35.850  1.00  2.80           H  
ATOM   1341  HA  CYS A  84       1.420   9.613 -37.466  1.00  2.80           H  
ATOM   1342 1HB  CYS A  84      -0.650   7.410 -37.204  1.00  2.80           H  
ATOM   1343 2HB  CYS A  84      -0.721   8.681 -38.394  1.00  2.80           H  
ATOM   1344  HG  CYS A  84       1.515   6.324 -37.953  1.00  2.80           H  
ATOM   1345  N   PHE A  85      -0.843   9.348 -35.062  1.00  2.84           N  
ATOM   1346  CA  PHE A  85      -1.810  10.096 -34.270  1.00  2.84           C  
ATOM   1347  C   PHE A  85      -1.123  11.274 -33.608  1.00  2.84           C  
ATOM   1348  O   PHE A  85      -1.649  12.387 -33.590  1.00  2.84           O  
ATOM   1349  CB  PHE A  85      -2.418   9.221 -33.167  1.00  2.84           C  
ATOM   1350  CG  PHE A  85      -3.322   8.096 -33.640  1.00  2.84           C  
ATOM   1351  CD1 PHE A  85      -3.423   6.932 -32.881  1.00  2.84           C  
ATOM   1352  CD2 PHE A  85      -4.041   8.178 -34.827  1.00  2.84           C  
ATOM   1353  CE1 PHE A  85      -4.229   5.883 -33.283  1.00  2.84           C  
ATOM   1354  CE2 PHE A  85      -4.849   7.123 -35.236  1.00  2.84           C  
ATOM   1355  CZ  PHE A  85      -4.945   5.978 -34.462  1.00  2.84           C  
ATOM   1356  H   PHE A  85      -0.674   8.370 -34.840  1.00  2.84           H  
ATOM   1357  HA  PHE A  85      -2.599  10.464 -34.924  1.00  2.84           H  
ATOM   1358 1HB  PHE A  85      -1.611   8.772 -32.588  1.00  2.84           H  
ATOM   1359 2HB  PHE A  85      -2.989   9.849 -32.484  1.00  2.84           H  
ATOM   1360  HD1 PHE A  85      -2.858   6.859 -31.956  1.00  2.84           H  
ATOM   1361  HD2 PHE A  85      -3.967   9.079 -35.438  1.00  2.84           H  
ATOM   1362  HE1 PHE A  85      -4.297   4.984 -32.672  1.00  2.84           H  
ATOM   1363  HE2 PHE A  85      -5.409   7.196 -36.168  1.00  2.84           H  
ATOM   1364  HZ  PHE A  85      -5.580   5.156 -34.786  1.00  2.84           H  
ATOM   1365  N   TYR A  86       0.095  11.041 -33.114  1.00  2.90           N  
ATOM   1366  CA  TYR A  86       0.878  12.080 -32.464  1.00  2.90           C  
ATOM   1367  C   TYR A  86       1.046  13.262 -33.425  1.00  2.90           C  
ATOM   1368  O   TYR A  86       0.793  14.423 -33.070  1.00  2.90           O  
ATOM   1369  CB  TYR A  86       2.239  11.516 -32.072  1.00  2.90           C  
ATOM   1370  CG  TYR A  86       3.137  12.447 -31.339  1.00  2.90           C  
ATOM   1371  CD1 TYR A  86       3.001  12.572 -29.968  1.00  2.90           C  
ATOM   1372  CD2 TYR A  86       4.091  13.183 -32.020  1.00  2.90           C  
ATOM   1373  CE1 TYR A  86       3.820  13.429 -29.266  1.00  2.90           C  
ATOM   1374  CE2 TYR A  86       4.913  14.046 -31.324  1.00  2.90           C  
ATOM   1375  CZ  TYR A  86       4.783  14.169 -29.948  1.00  2.90           C  
ATOM   1376  OH  TYR A  86       5.607  15.025 -29.252  1.00  2.90           O  
ATOM   1377  H   TYR A  86       0.471  10.090 -33.154  1.00  2.90           H  
ATOM   1378  HA  TYR A  86       0.346  12.426 -31.577  1.00  2.90           H  
ATOM   1379 1HB  TYR A  86       2.092  10.625 -31.457  1.00  2.90           H  
ATOM   1380 2HB  TYR A  86       2.758  11.199 -32.967  1.00  2.90           H  
ATOM   1381  HD1 TYR A  86       2.246  11.983 -29.446  1.00  2.90           H  
ATOM   1382  HD2 TYR A  86       4.189  13.083 -33.103  1.00  2.90           H  
ATOM   1383  HE1 TYR A  86       3.715  13.521 -28.182  1.00  2.90           H  
ATOM   1384  HE2 TYR A  86       5.666  14.628 -31.855  1.00  2.90           H  
ATOM   1385  HH  TYR A  86       6.224  15.438 -29.864  1.00  2.90           H  
ATOM   1386  N   VAL A  87       1.488  12.959 -34.651  1.00  2.98           N  
ATOM   1387  CA  VAL A  87       1.702  13.981 -35.665  1.00  2.98           C  
ATOM   1388  C   VAL A  87       0.411  14.665 -36.085  1.00  2.98           C  
ATOM   1389  O   VAL A  87       0.366  15.889 -36.196  1.00  2.98           O  
ATOM   1390  CB  VAL A  87       2.396  13.391 -36.896  1.00  2.98           C  
ATOM   1391  CG1 VAL A  87       2.422  14.433 -38.014  1.00  2.98           C  
ATOM   1392  CG2 VAL A  87       3.815  12.980 -36.513  1.00  2.98           C  
ATOM   1393  H   VAL A  87       1.689  11.983 -34.884  1.00  2.98           H  
ATOM   1394  HA  VAL A  87       2.368  14.732 -35.243  1.00  2.98           H  
ATOM   1395  HB  VAL A  87       1.838  12.519 -37.247  1.00  2.98           H  
ATOM   1396 1HG1 VAL A  87       2.912  14.011 -38.890  1.00  2.98           H  
ATOM   1397 2HG1 VAL A  87       1.400  14.714 -38.271  1.00  2.98           H  
ATOM   1398 3HG1 VAL A  87       2.969  15.314 -37.681  1.00  2.98           H  
ATOM   1399 1HG2 VAL A  87       4.315  12.553 -37.380  1.00  2.98           H  
ATOM   1400 2HG2 VAL A  87       4.366  13.852 -36.165  1.00  2.98           H  
ATOM   1401 3HG2 VAL A  87       3.775  12.240 -35.718  1.00  2.98           H  
ATOM   1402  N   ILE A  88      -0.655  13.902 -36.294  1.00  3.05           N  
ATOM   1403  CA  ILE A  88      -1.917  14.496 -36.710  1.00  3.05           C  
ATOM   1404  C   ILE A  88      -2.405  15.496 -35.685  1.00  3.05           C  
ATOM   1405  O   ILE A  88      -2.790  16.618 -36.027  1.00  3.05           O  
ATOM   1406  CB  ILE A  88      -2.986  13.409 -36.898  1.00  3.05           C  
ATOM   1407  CG1 ILE A  88      -2.640  12.530 -38.112  1.00  3.05           C  
ATOM   1408  CG2 ILE A  88      -4.358  14.046 -37.042  1.00  3.05           C  
ATOM   1409  CD1 ILE A  88      -3.437  11.242 -38.173  1.00  3.05           C  
ATOM   1410  H   ILE A  88      -0.584  12.890 -36.185  1.00  3.05           H  
ATOM   1411  HA  ILE A  88      -1.762  15.015 -37.657  1.00  3.05           H  
ATOM   1412  HB  ILE A  88      -2.983  12.758 -36.021  1.00  3.05           H  
ATOM   1413 1HG1 ILE A  88      -2.845  13.098 -39.020  1.00  3.05           H  
ATOM   1414 2HG1 ILE A  88      -1.584  12.293 -38.092  1.00  3.05           H  
ATOM   1415 1HG2 ILE A  88      -5.106  13.266 -37.155  1.00  3.05           H  
ATOM   1416 2HG2 ILE A  88      -4.578  14.637 -36.155  1.00  3.05           H  
ATOM   1417 3HG2 ILE A  88      -4.363  14.689 -37.922  1.00  3.05           H  
ATOM   1418 1HD1 ILE A  88      -3.146  10.676 -39.059  1.00  3.05           H  
ATOM   1419 2HD1 ILE A  88      -3.229  10.650 -37.285  1.00  3.05           H  
ATOM   1420 3HD1 ILE A  88      -4.500  11.468 -38.218  1.00  3.05           H  
ATOM   1421  N   LEU A  89      -2.365  15.105 -34.417  1.00  3.13           N  
ATOM   1422  CA  LEU A  89      -2.801  15.988 -33.359  1.00  3.13           C  
ATOM   1423  C   LEU A  89      -1.899  17.209 -33.251  1.00  3.13           C  
ATOM   1424  O   LEU A  89      -2.388  18.325 -33.054  1.00  3.13           O  
ATOM   1425  CB  LEU A  89      -2.818  15.219 -32.050  1.00  3.13           C  
ATOM   1426  CG  LEU A  89      -3.875  14.129 -31.974  1.00  3.13           C  
ATOM   1427  CD1 LEU A  89      -3.668  13.327 -30.715  1.00  3.13           C  
ATOM   1428  CD2 LEU A  89      -5.252  14.760 -32.019  1.00  3.13           C  
ATOM   1429  H   LEU A  89      -2.037  14.166 -34.182  1.00  3.13           H  
ATOM   1430  HA  LEU A  89      -3.811  16.322 -33.586  1.00  3.13           H  
ATOM   1431 1HB  LEU A  89      -1.842  14.742 -31.918  1.00  3.13           H  
ATOM   1432 2HB  LEU A  89      -2.977  15.913 -31.227  1.00  3.13           H  
ATOM   1433  HG  LEU A  89      -3.764  13.457 -32.822  1.00  3.13           H  
ATOM   1434 1HD1 LEU A  89      -4.415  12.543 -30.674  1.00  3.13           H  
ATOM   1435 2HD1 LEU A  89      -2.669  12.885 -30.729  1.00  3.13           H  
ATOM   1436 3HD1 LEU A  89      -3.766  13.974 -29.844  1.00  3.13           H  
ATOM   1437 1HD2 LEU A  89      -6.011  13.979 -31.973  1.00  3.13           H  
ATOM   1438 2HD2 LEU A  89      -5.369  15.434 -31.169  1.00  3.13           H  
ATOM   1439 3HD2 LEU A  89      -5.361  15.321 -32.946  1.00  3.13           H  
ATOM   1440  N   SER A  90      -0.585  17.016 -33.433  1.00  3.18           N  
ATOM   1441  CA  SER A  90       0.359  18.119 -33.359  1.00  3.18           C  
ATOM   1442  C   SER A  90       0.079  19.141 -34.458  1.00  3.18           C  
ATOM   1443  O   SER A  90       0.099  20.350 -34.206  1.00  3.18           O  
ATOM   1444  CB  SER A  90       1.774  17.595 -33.487  1.00  3.18           C  
ATOM   1445  OG  SER A  90       2.109  16.770 -32.397  1.00  3.18           O  
ATOM   1446  H   SER A  90      -0.220  16.074 -33.582  1.00  3.18           H  
ATOM   1447  HA  SER A  90       0.247  18.608 -32.391  1.00  3.18           H  
ATOM   1448 1HB  SER A  90       1.874  17.037 -34.413  1.00  3.18           H  
ATOM   1449 2HB  SER A  90       2.465  18.433 -33.536  1.00  3.18           H  
ATOM   1450  HG  SER A  90       1.603  15.930 -32.532  1.00  3.18           H  
ATOM   1451  N   VAL A  91      -0.229  18.661 -35.666  1.00  3.22           N  
ATOM   1452  CA  VAL A  91      -0.551  19.561 -36.763  1.00  3.22           C  
ATOM   1453  C   VAL A  91      -1.832  20.315 -36.466  1.00  3.22           C  
ATOM   1454  O   VAL A  91      -1.899  21.530 -36.666  1.00  3.22           O  
ATOM   1455  CB  VAL A  91      -0.692  18.812 -38.094  1.00  3.22           C  
ATOM   1456  CG1 VAL A  91      -1.232  19.768 -39.153  1.00  3.22           C  
ATOM   1457  CG2 VAL A  91       0.674  18.265 -38.522  1.00  3.22           C  
ATOM   1458  H   VAL A  91      -0.213  17.653 -35.823  1.00  3.22           H  
ATOM   1459  HA  VAL A  91       0.261  20.279 -36.866  1.00  3.22           H  
ATOM   1460  HB  VAL A  91      -1.402  17.988 -37.972  1.00  3.22           H  
ATOM   1461 1HG1 VAL A  91      -1.341  19.240 -40.098  1.00  3.22           H  
ATOM   1462 2HG1 VAL A  91      -2.203  20.147 -38.834  1.00  3.22           H  
ATOM   1463 3HG1 VAL A  91      -0.541  20.601 -39.280  1.00  3.22           H  
ATOM   1464 1HG2 VAL A  91       0.572  17.730 -39.464  1.00  3.22           H  
ATOM   1465 2HG2 VAL A  91       1.372  19.091 -38.644  1.00  3.22           H  
ATOM   1466 3HG2 VAL A  91       1.051  17.590 -37.766  1.00  3.22           H  
ATOM   1467  N   LYS A  92      -2.854  19.617 -35.971  1.00  3.26           N  
ATOM   1468  CA  LYS A  92      -4.094  20.301 -35.657  1.00  3.26           C  
ATOM   1469  C   LYS A  92      -3.861  21.364 -34.588  1.00  3.26           C  
ATOM   1470  O   LYS A  92      -4.412  22.467 -34.671  1.00  3.26           O  
ATOM   1471  CB  LYS A  92      -5.156  19.297 -35.218  1.00  3.26           C  
ATOM   1472  CG  LYS A  92      -5.689  18.420 -36.354  1.00  3.26           C  
ATOM   1473  CD  LYS A  92      -6.710  17.410 -35.851  1.00  3.26           C  
ATOM   1474  CE  LYS A  92      -7.274  16.579 -36.995  1.00  3.26           C  
ATOM   1475  NZ  LYS A  92      -8.253  15.566 -36.514  1.00  3.26           N  
ATOM   1476  H   LYS A  92      -2.771  18.607 -35.829  1.00  3.26           H  
ATOM   1477  HA  LYS A  92      -4.448  20.804 -36.554  1.00  3.26           H  
ATOM   1478 1HB  LYS A  92      -4.732  18.637 -34.458  1.00  3.26           H  
ATOM   1479 2HB  LYS A  92      -5.994  19.823 -34.767  1.00  3.26           H  
ATOM   1480 1HG  LYS A  92      -6.155  19.052 -37.111  1.00  3.26           H  
ATOM   1481 2HG  LYS A  92      -4.859  17.887 -36.818  1.00  3.26           H  
ATOM   1482 1HD  LYS A  92      -6.223  16.740 -35.139  1.00  3.26           H  
ATOM   1483 2HD  LYS A  92      -7.523  17.926 -35.345  1.00  3.26           H  
ATOM   1484 1HE  LYS A  92      -7.770  17.241 -37.704  1.00  3.26           H  
ATOM   1485 2HE  LYS A  92      -6.459  16.071 -37.502  1.00  3.26           H  
ATOM   1486 1HZ  LYS A  92      -8.605  15.037 -37.298  1.00  3.26           H  
ATOM   1487 2HZ  LYS A  92      -7.798  14.942 -35.863  1.00  3.26           H  
ATOM   1488 3HZ  LYS A  92      -9.021  16.033 -36.051  1.00  3.26           H  
ATOM   1489  N   ALA A  93      -3.020  21.053 -33.593  1.00  3.31           N  
ATOM   1490  CA  ALA A  93      -2.699  22.025 -32.562  1.00  3.31           C  
ATOM   1491  C   ALA A  93      -1.998  23.229 -33.177  1.00  3.31           C  
ATOM   1492  O   ALA A  93      -2.294  24.367 -32.823  1.00  3.31           O  
ATOM   1493  CB  ALA A  93      -1.821  21.401 -31.498  1.00  3.31           C  
ATOM   1494  H   ALA A  93      -2.614  20.121 -33.543  1.00  3.31           H  
ATOM   1495  HA  ALA A  93      -3.627  22.360 -32.105  1.00  3.31           H  
ATOM   1496 1HB  ALA A  93      -1.604  22.134 -30.727  1.00  3.31           H  
ATOM   1497 2HB  ALA A  93      -2.338  20.548 -31.057  1.00  3.31           H  
ATOM   1498 3HB  ALA A  93      -0.893  21.063 -31.948  1.00  3.31           H  
ATOM   1499  N   ALA A  94      -1.095  22.996 -34.134  1.00  3.37           N  
ATOM   1500  CA  ALA A  94      -0.388  24.095 -34.783  1.00  3.37           C  
ATOM   1501  C   ALA A  94      -1.360  25.022 -35.506  1.00  3.37           C  
ATOM   1502  O   ALA A  94      -1.212  26.250 -35.463  1.00  3.37           O  
ATOM   1503  CB  ALA A  94       0.631  23.553 -35.766  1.00  3.37           C  
ATOM   1504  H   ALA A  94      -0.863  22.035 -34.389  1.00  3.37           H  
ATOM   1505  HA  ALA A  94       0.123  24.670 -34.013  1.00  3.37           H  
ATOM   1506 1HB  ALA A  94       1.167  24.381 -36.225  1.00  3.37           H  
ATOM   1507 2HB  ALA A  94       1.331  22.907 -35.239  1.00  3.37           H  
ATOM   1508 3HB  ALA A  94       0.124  22.983 -36.537  1.00  3.37           H  
ATOM   1509  N   ILE A  95      -2.374  24.433 -36.142  1.00  3.45           N  
ATOM   1510  CA  ILE A  95      -3.386  25.196 -36.860  1.00  3.45           C  
ATOM   1511  C   ILE A  95      -4.191  26.029 -35.875  1.00  3.45           C  
ATOM   1512  O   ILE A  95      -4.431  27.220 -36.098  1.00  3.45           O  
ATOM   1513  CB  ILE A  95      -4.301  24.271 -37.669  1.00  3.45           C  
ATOM   1514  CG1 ILE A  95      -3.490  23.619 -38.807  1.00  3.45           C  
ATOM   1515  CG2 ILE A  95      -5.482  25.058 -38.216  1.00  3.45           C  
ATOM   1516  CD1 ILE A  95      -4.199  22.474 -39.487  1.00  3.45           C  
ATOM   1517  H   ILE A  95      -2.417  23.410 -36.151  1.00  3.45           H  
ATOM   1518  HA  ILE A  95      -2.885  25.872 -37.551  1.00  3.45           H  
ATOM   1519  HB  ILE A  95      -4.665  23.472 -37.028  1.00  3.45           H  
ATOM   1520 1HG1 ILE A  95      -3.264  24.376 -39.554  1.00  3.45           H  
ATOM   1521 2HG1 ILE A  95      -2.552  23.246 -38.398  1.00  3.45           H  
ATOM   1522 1HG2 ILE A  95      -6.130  24.392 -38.783  1.00  3.45           H  
ATOM   1523 2HG2 ILE A  95      -6.043  25.492 -37.389  1.00  3.45           H  
ATOM   1524 3HG2 ILE A  95      -5.119  25.854 -38.867  1.00  3.45           H  
ATOM   1525 1HD1 ILE A  95      -3.561  22.070 -40.272  1.00  3.45           H  
ATOM   1526 2HD1 ILE A  95      -4.411  21.697 -38.758  1.00  3.45           H  
ATOM   1527 3HD1 ILE A  95      -5.131  22.829 -39.921  1.00  3.45           H  
ATOM   1528  N   PHE A  96      -4.585  25.396 -34.769  1.00  3.54           N  
ATOM   1529  CA  PHE A  96      -5.308  26.072 -33.705  1.00  3.54           C  
ATOM   1530  C   PHE A  96      -4.506  27.260 -33.202  1.00  3.54           C  
ATOM   1531  O   PHE A  96      -5.027  28.370 -33.119  1.00  3.54           O  
ATOM   1532  CB  PHE A  96      -5.576  25.110 -32.553  1.00  3.54           C  
ATOM   1533  CG  PHE A  96      -6.194  25.736 -31.348  1.00  3.54           C  
ATOM   1534  CD1 PHE A  96      -7.554  25.975 -31.271  1.00  3.54           C  
ATOM   1535  CD2 PHE A  96      -5.396  26.088 -30.277  1.00  3.54           C  
ATOM   1536  CE1 PHE A  96      -8.102  26.543 -30.137  1.00  3.54           C  
ATOM   1537  CE2 PHE A  96      -5.933  26.654 -29.147  1.00  3.54           C  
ATOM   1538  CZ  PHE A  96      -7.290  26.880 -29.072  1.00  3.54           C  
ATOM   1539  H   PHE A  96      -4.374  24.404 -34.665  1.00  3.54           H  
ATOM   1540  HA  PHE A  96      -6.256  26.433 -34.100  1.00  3.54           H  
ATOM   1541 1HB  PHE A  96      -6.225  24.309 -32.899  1.00  3.54           H  
ATOM   1542 2HB  PHE A  96      -4.650  24.657 -32.246  1.00  3.54           H  
ATOM   1543  HD1 PHE A  96      -8.192  25.704 -32.114  1.00  3.54           H  
ATOM   1544  HD2 PHE A  96      -4.324  25.907 -30.337  1.00  3.54           H  
ATOM   1545  HE1 PHE A  96      -9.176  26.725 -30.083  1.00  3.54           H  
ATOM   1546  HE2 PHE A  96      -5.286  26.922 -28.312  1.00  3.54           H  
ATOM   1547  HZ  PHE A  96      -7.719  27.329 -28.178  1.00  3.54           H  
ATOM   1548  N   ILE A  97      -3.231  27.045 -32.885  1.00  3.63           N  
ATOM   1549  CA  ILE A  97      -2.398  28.108 -32.352  1.00  3.63           C  
ATOM   1550  C   ILE A  97      -2.299  29.251 -33.340  1.00  3.63           C  
ATOM   1551  O   ILE A  97      -2.415  30.411 -32.950  1.00  3.63           O  
ATOM   1552  CB  ILE A  97      -0.998  27.604 -32.019  1.00  3.63           C  
ATOM   1553  CG1 ILE A  97      -1.065  26.652 -30.851  1.00  3.63           C  
ATOM   1554  CG2 ILE A  97      -0.097  28.786 -31.695  1.00  3.63           C  
ATOM   1555  CD1 ILE A  97       0.194  25.889 -30.673  1.00  3.63           C  
ATOM   1556  H   ILE A  97      -2.842  26.109 -32.991  1.00  3.63           H  
ATOM   1557  HA  ILE A  97      -2.857  28.478 -31.438  1.00  3.63           H  
ATOM   1558  HB  ILE A  97      -0.597  27.052 -32.873  1.00  3.63           H  
ATOM   1559 1HG1 ILE A  97      -1.266  27.217 -29.940  1.00  3.63           H  
ATOM   1560 2HG1 ILE A  97      -1.881  25.958 -31.010  1.00  3.63           H  
ATOM   1561 1HG2 ILE A  97       0.902  28.427 -31.461  1.00  3.63           H  
ATOM   1562 2HG2 ILE A  97      -0.057  29.446 -32.560  1.00  3.63           H  
ATOM   1563 3HG2 ILE A  97      -0.500  29.330 -30.839  1.00  3.63           H  
ATOM   1564 1HD1 ILE A  97       0.107  25.216 -29.832  1.00  3.63           H  
ATOM   1565 2HD1 ILE A  97       0.391  25.310 -31.576  1.00  3.63           H  
ATOM   1566 3HD1 ILE A  97       1.006  26.588 -30.501  1.00  3.63           H  
ATOM   1567  N   PHE A  98      -2.095  28.943 -34.624  1.00  3.70           N  
ATOM   1568  CA  PHE A  98      -2.054  29.998 -35.621  1.00  3.70           C  
ATOM   1569  C   PHE A  98      -3.341  30.807 -35.575  1.00  3.70           C  
ATOM   1570  O   PHE A  98      -3.307  32.041 -35.504  1.00  3.70           O  
ATOM   1571  CB  PHE A  98      -1.878  29.424 -37.026  1.00  3.70           C  
ATOM   1572  CG  PHE A  98      -1.948  30.471 -38.117  1.00  3.70           C  
ATOM   1573  CD1 PHE A  98      -0.858  31.276 -38.415  1.00  3.70           C  
ATOM   1574  CD2 PHE A  98      -3.119  30.651 -38.843  1.00  3.70           C  
ATOM   1575  CE1 PHE A  98      -0.938  32.234 -39.413  1.00  3.70           C  
ATOM   1576  CE2 PHE A  98      -3.199  31.604 -39.837  1.00  3.70           C  
ATOM   1577  CZ  PHE A  98      -2.107  32.397 -40.122  1.00  3.70           C  
ATOM   1578  H   PHE A  98      -1.969  27.971 -34.907  1.00  3.70           H  
ATOM   1579  HA  PHE A  98      -1.217  30.657 -35.401  1.00  3.70           H  
ATOM   1580 1HB  PHE A  98      -0.919  28.912 -37.094  1.00  3.70           H  
ATOM   1581 2HB  PHE A  98      -2.652  28.682 -37.213  1.00  3.70           H  
ATOM   1582  HD1 PHE A  98       0.067  31.149 -37.853  1.00  3.70           H  
ATOM   1583  HD2 PHE A  98      -3.984  30.026 -38.614  1.00  3.70           H  
ATOM   1584  HE1 PHE A  98      -0.075  32.862 -39.637  1.00  3.70           H  
ATOM   1585  HE2 PHE A  98      -4.125  31.732 -40.395  1.00  3.70           H  
ATOM   1586  HZ  PHE A  98      -2.170  33.152 -40.906  1.00  3.70           H  
ATOM   1587  N   ASP A  99      -4.490  30.125 -35.589  1.00  3.75           N  
ATOM   1588  CA  ASP A  99      -5.759  30.835 -35.583  1.00  3.75           C  
ATOM   1589  C   ASP A  99      -5.898  31.696 -34.330  1.00  3.75           C  
ATOM   1590  O   ASP A  99      -6.343  32.848 -34.403  1.00  3.75           O  
ATOM   1591  CB  ASP A  99      -6.917  29.844 -35.671  1.00  3.75           C  
ATOM   1592  CG  ASP A  99      -8.279  30.520 -35.857  1.00  3.75           C  
ATOM   1593  OD1 ASP A  99      -8.491  31.107 -36.895  1.00  3.75           O  
ATOM   1594  OD2 ASP A  99      -9.107  30.483 -34.961  1.00  3.75           O  
ATOM   1595  H   ASP A  99      -4.478  29.102 -35.629  1.00  3.75           H  
ATOM   1596  HA  ASP A  99      -5.792  31.485 -36.457  1.00  3.75           H  
ATOM   1597 1HB  ASP A  99      -6.732  29.175 -36.512  1.00  3.75           H  
ATOM   1598 2HB  ASP A  99      -6.939  29.229 -34.768  1.00  3.75           H  
ATOM   1599  N   VAL A 100      -5.466  31.167 -33.186  1.00  3.78           N  
ATOM   1600  CA  VAL A 100      -5.548  31.924 -31.957  1.00  3.78           C  
ATOM   1601  C   VAL A 100      -4.660  33.149 -32.008  1.00  3.78           C  
ATOM   1602  O   VAL A 100      -5.099  34.228 -31.627  1.00  3.78           O  
ATOM   1603  CB  VAL A 100      -5.195  31.061 -30.749  1.00  3.78           C  
ATOM   1604  CG1 VAL A 100      -5.084  31.920 -29.534  1.00  3.78           C  
ATOM   1605  CG2 VAL A 100      -6.280  30.032 -30.539  1.00  3.78           C  
ATOM   1606  H   VAL A 100      -5.109  30.214 -33.173  1.00  3.78           H  
ATOM   1607  HA  VAL A 100      -6.580  32.250 -31.831  1.00  3.78           H  
ATOM   1608  HB  VAL A 100      -4.236  30.571 -30.918  1.00  3.78           H  
ATOM   1609 1HG1 VAL A 100      -4.829  31.304 -28.674  1.00  3.78           H  
ATOM   1610 2HG1 VAL A 100      -4.304  32.651 -29.701  1.00  3.78           H  
ATOM   1611 3HG1 VAL A 100      -6.032  32.425 -29.355  1.00  3.78           H  
ATOM   1612 1HG2 VAL A 100      -6.024  29.431 -29.682  1.00  3.78           H  
ATOM   1613 2HG2 VAL A 100      -7.230  30.534 -30.365  1.00  3.78           H  
ATOM   1614 3HG2 VAL A 100      -6.369  29.400 -31.413  1.00  3.78           H  
ATOM   1615  N   LYS A 101      -3.426  33.012 -32.496  1.00  3.81           N  
ATOM   1616  CA  LYS A 101      -2.542  34.167 -32.583  1.00  3.81           C  
ATOM   1617  C   LYS A 101      -3.113  35.244 -33.490  1.00  3.81           C  
ATOM   1618  O   LYS A 101      -3.048  36.430 -33.161  1.00  3.81           O  
ATOM   1619  CB  LYS A 101      -1.162  33.766 -33.099  1.00  3.81           C  
ATOM   1620  CG  LYS A 101      -0.278  32.985 -32.127  1.00  3.81           C  
ATOM   1621  CD  LYS A 101       1.034  32.609 -32.818  1.00  3.81           C  
ATOM   1622  CE  LYS A 101       2.021  31.942 -31.881  1.00  3.81           C  
ATOM   1623  NZ  LYS A 101       3.253  31.501 -32.602  1.00  3.81           N  
ATOM   1624  H   LYS A 101      -3.100  32.097 -32.802  1.00  3.81           H  
ATOM   1625  HA  LYS A 101      -2.431  34.590 -31.586  1.00  3.81           H  
ATOM   1626 1HB  LYS A 101      -1.290  33.143 -33.989  1.00  3.81           H  
ATOM   1627 2HB  LYS A 101      -0.619  34.659 -33.406  1.00  3.81           H  
ATOM   1628 1HG  LYS A 101      -0.064  33.591 -31.247  1.00  3.81           H  
ATOM   1629 2HG  LYS A 101      -0.797  32.081 -31.810  1.00  3.81           H  
ATOM   1630 1HD  LYS A 101       0.809  31.918 -33.634  1.00  3.81           H  
ATOM   1631 2HD  LYS A 101       1.493  33.502 -33.239  1.00  3.81           H  
ATOM   1632 1HE  LYS A 101       2.307  32.657 -31.116  1.00  3.81           H  
ATOM   1633 2HE  LYS A 101       1.556  31.086 -31.407  1.00  3.81           H  
ATOM   1634 1HZ  LYS A 101       3.892  31.073 -31.947  1.00  3.81           H  
ATOM   1635 2HZ  LYS A 101       3.004  30.832 -33.317  1.00  3.81           H  
ATOM   1636 3HZ  LYS A 101       3.698  32.301 -33.032  1.00  3.81           H  
ATOM   1637  N   GLN A 102      -3.734  34.847 -34.605  1.00  3.85           N  
ATOM   1638  CA  GLN A 102      -4.314  35.838 -35.502  1.00  3.85           C  
ATOM   1639  C   GLN A 102      -5.447  36.582 -34.795  1.00  3.85           C  
ATOM   1640  O   GLN A 102      -5.596  37.805 -34.948  1.00  3.85           O  
ATOM   1641  CB  GLN A 102      -4.818  35.155 -36.779  1.00  3.85           C  
ATOM   1642  CG  GLN A 102      -3.702  34.587 -37.663  1.00  3.85           C  
ATOM   1643  CD  GLN A 102      -2.833  35.646 -38.306  1.00  3.85           C  
ATOM   1644  OE1 GLN A 102      -3.334  36.515 -39.026  1.00  3.85           O  
ATOM   1645  NE2 GLN A 102      -1.529  35.602 -38.042  1.00  3.85           N  
ATOM   1646  H   GLN A 102      -3.766  33.853 -34.845  1.00  3.85           H  
ATOM   1647  HA  GLN A 102      -3.546  36.562 -35.767  1.00  3.85           H  
ATOM   1648 1HB  GLN A 102      -5.474  34.325 -36.505  1.00  3.85           H  
ATOM   1649 2HB  GLN A 102      -5.404  35.858 -37.367  1.00  3.85           H  
ATOM   1650 1HG  GLN A 102      -3.062  33.954 -37.056  1.00  3.85           H  
ATOM   1651 2HG  GLN A 102      -4.162  33.998 -38.449  1.00  3.85           H  
ATOM   1652 1HE2 GLN A 102      -0.915  36.285 -38.438  1.00  3.85           H  
ATOM   1653 2HE2 GLN A 102      -1.164  34.900 -37.430  1.00  3.85           H  
ATOM   1654  N   LYS A 103      -6.219  35.858 -33.975  1.00  3.93           N  
ATOM   1655  CA  LYS A 103      -7.299  36.489 -33.237  1.00  3.93           C  
ATOM   1656  C   LYS A 103      -6.763  37.378 -32.124  1.00  3.93           C  
ATOM   1657  O   LYS A 103      -7.213  38.516 -31.984  1.00  3.93           O  
ATOM   1658  CB  LYS A 103      -8.274  35.442 -32.695  1.00  3.93           C  
ATOM   1659  CG  LYS A 103      -9.158  34.797 -33.780  1.00  3.93           C  
ATOM   1660  CD  LYS A 103     -10.157  33.806 -33.192  1.00  3.93           C  
ATOM   1661  CE  LYS A 103     -11.227  33.391 -34.230  1.00  3.93           C  
ATOM   1662  NZ  LYS A 103     -10.658  32.606 -35.349  1.00  3.93           N  
ATOM   1663  H   LYS A 103      -6.077  34.848 -33.896  1.00  3.93           H  
ATOM   1664  HA  LYS A 103      -7.853  37.125 -33.925  1.00  3.93           H  
ATOM   1665 1HB  LYS A 103      -7.706  34.646 -32.209  1.00  3.93           H  
ATOM   1666 2HB  LYS A 103      -8.913  35.894 -31.946  1.00  3.93           H  
ATOM   1667 1HG  LYS A 103      -9.692  35.574 -34.322  1.00  3.93           H  
ATOM   1668 2HG  LYS A 103      -8.518  34.260 -34.487  1.00  3.93           H  
ATOM   1669 1HD  LYS A 103      -9.610  32.904 -32.884  1.00  3.93           H  
ATOM   1670 2HD  LYS A 103     -10.643  34.236 -32.320  1.00  3.93           H  
ATOM   1671 1HE  LYS A 103     -11.987  32.788 -33.734  1.00  3.93           H  
ATOM   1672 2HE  LYS A 103     -11.693  34.290 -34.637  1.00  3.93           H  
ATOM   1673 1HZ  LYS A 103     -11.371  32.343 -36.002  1.00  3.93           H  
ATOM   1674 2HZ  LYS A 103      -9.946  33.144 -35.832  1.00  3.93           H  
ATOM   1675 3HZ  LYS A 103     -10.225  31.759 -34.990  1.00  3.93           H  
ATOM   1676  N   ILE A 104      -5.725  36.928 -31.419  1.00  4.06           N  
ATOM   1677  CA  ILE A 104      -5.187  37.745 -30.349  1.00  4.06           C  
ATOM   1678  C   ILE A 104      -4.699  39.044 -30.921  1.00  4.06           C  
ATOM   1679  O   ILE A 104      -5.119  40.100 -30.469  1.00  4.06           O  
ATOM   1680  CB  ILE A 104      -4.004  37.065 -29.630  1.00  4.06           C  
ATOM   1681  CG1 ILE A 104      -4.462  35.856 -28.821  1.00  4.06           C  
ATOM   1682  CG2 ILE A 104      -3.291  38.057 -28.740  1.00  4.06           C  
ATOM   1683  CD1 ILE A 104      -3.301  34.999 -28.348  1.00  4.06           C  
ATOM   1684  H   ILE A 104      -5.359  35.997 -31.589  1.00  4.06           H  
ATOM   1685  HA  ILE A 104      -5.973  37.951 -29.630  1.00  4.06           H  
ATOM   1686  HB  ILE A 104      -3.303  36.699 -30.380  1.00  4.06           H  
ATOM   1687 1HG1 ILE A 104      -5.013  36.200 -27.950  1.00  4.06           H  
ATOM   1688 2HG1 ILE A 104      -5.124  35.249 -29.428  1.00  4.06           H  
ATOM   1689 1HG2 ILE A 104      -2.453  37.559 -28.272  1.00  4.06           H  
ATOM   1690 2HG2 ILE A 104      -2.937  38.885 -29.339  1.00  4.06           H  
ATOM   1691 3HG2 ILE A 104      -3.972  38.427 -27.975  1.00  4.06           H  
ATOM   1692 1HD1 ILE A 104      -3.679  34.155 -27.773  1.00  4.06           H  
ATOM   1693 2HD1 ILE A 104      -2.743  34.630 -29.207  1.00  4.06           H  
ATOM   1694 3HD1 ILE A 104      -2.650  35.598 -27.725  1.00  4.06           H  
ATOM   1695  N   VAL A 105      -3.926  38.989 -31.994  1.00  4.24           N  
ATOM   1696  CA  VAL A 105      -3.425  40.209 -32.597  1.00  4.24           C  
ATOM   1697  C   VAL A 105      -4.565  41.104 -33.046  1.00  4.24           C  
ATOM   1698  O   VAL A 105      -4.521  42.314 -32.832  1.00  4.24           O  
ATOM   1699  CB  VAL A 105      -2.489  39.895 -33.762  1.00  4.24           C  
ATOM   1700  CG1 VAL A 105      -2.154  41.171 -34.511  1.00  4.24           C  
ATOM   1701  CG2 VAL A 105      -1.221  39.254 -33.213  1.00  4.24           C  
ATOM   1702  H   VAL A 105      -3.645  38.084 -32.374  1.00  4.24           H  
ATOM   1703  HA  VAL A 105      -2.850  40.745 -31.843  1.00  4.24           H  
ATOM   1704  HB  VAL A 105      -2.989  39.209 -34.455  1.00  4.24           H  
ATOM   1705 1HG1 VAL A 105      -1.492  40.938 -35.344  1.00  4.24           H  
ATOM   1706 2HG1 VAL A 105      -3.073  41.617 -34.894  1.00  4.24           H  
ATOM   1707 3HG1 VAL A 105      -1.666  41.867 -33.844  1.00  4.24           H  
ATOM   1708 1HG2 VAL A 105      -0.548  39.017 -34.035  1.00  4.24           H  
ATOM   1709 2HG2 VAL A 105      -0.733  39.944 -32.526  1.00  4.24           H  
ATOM   1710 3HG2 VAL A 105      -1.481  38.340 -32.682  1.00  4.24           H  
ATOM   1711  N   SER A 106      -5.608  40.518 -33.640  1.00  4.52           N  
ATOM   1712  CA  SER A 106      -6.766  41.279 -34.085  1.00  4.52           C  
ATOM   1713  C   SER A 106      -7.454  42.027 -32.929  1.00  4.52           C  
ATOM   1714  O   SER A 106      -8.146  43.022 -33.164  1.00  4.52           O  
ATOM   1715  CB  SER A 106      -7.770  40.358 -34.751  1.00  4.52           C  
ATOM   1716  OG  SER A 106      -7.234  39.788 -35.921  1.00  4.52           O  
ATOM   1717  H   SER A 106      -5.601  39.513 -33.819  1.00  4.52           H  
ATOM   1718  HA  SER A 106      -6.427  42.015 -34.813  1.00  4.52           H  
ATOM   1719 1HB  SER A 106      -8.067  39.578 -34.063  1.00  4.52           H  
ATOM   1720 2HB  SER A 106      -8.664  40.925 -35.000  1.00  4.52           H  
ATOM   1721  HG  SER A 106      -6.513  39.182 -35.619  1.00  4.52           H  
ATOM   1722  N   TYR A 107      -7.267  41.560 -31.684  1.00  4.90           N  
ATOM   1723  CA  TYR A 107      -7.872  42.208 -30.532  1.00  4.90           C  
ATOM   1724  C   TYR A 107      -6.867  43.029 -29.701  1.00  4.90           C  
ATOM   1725  O   TYR A 107      -7.207  43.502 -28.611  1.00  4.90           O  
ATOM   1726  CB  TYR A 107      -8.554  41.175 -29.633  1.00  4.90           C  
ATOM   1727  CG  TYR A 107      -9.684  40.426 -30.315  1.00  4.90           C  
ATOM   1728  CD1 TYR A 107      -9.649  39.040 -30.406  1.00  4.90           C  
ATOM   1729  CD2 TYR A 107     -10.736  41.128 -30.883  1.00  4.90           C  
ATOM   1730  CE1 TYR A 107     -10.664  38.361 -31.049  1.00  4.90           C  
ATOM   1731  CE2 TYR A 107     -11.750  40.450 -31.531  1.00  4.90           C  
ATOM   1732  CZ  TYR A 107     -11.715  39.069 -31.614  1.00  4.90           C  
ATOM   1733  OH  TYR A 107     -12.723  38.391 -32.262  1.00  4.90           O  
ATOM   1734  H   TYR A 107      -6.700  40.723 -31.528  1.00  4.90           H  
ATOM   1735  HA  TYR A 107      -8.633  42.897 -30.891  1.00  4.90           H  
ATOM   1736 1HB  TYR A 107      -7.806  40.439 -29.312  1.00  4.90           H  
ATOM   1737 2HB  TYR A 107      -8.946  41.659 -28.744  1.00  4.90           H  
ATOM   1738  HD1 TYR A 107      -8.817  38.489 -29.966  1.00  4.90           H  
ATOM   1739  HD2 TYR A 107     -10.760  42.218 -30.824  1.00  4.90           H  
ATOM   1740  HE1 TYR A 107     -10.634  37.276 -31.117  1.00  4.90           H  
ATOM   1741  HE2 TYR A 107     -12.575  41.002 -31.980  1.00  4.90           H  
ATOM   1742  HH  TYR A 107     -13.371  39.021 -32.589  1.00  4.90           H  
ATOM   1743  N   LEU A 108      -5.643  43.221 -30.207  1.00  5.38           N  
ATOM   1744  CA  LEU A 108      -4.650  44.037 -29.508  1.00  5.38           C  
ATOM   1745  C   LEU A 108      -4.545  45.399 -30.167  1.00  5.38           C  
ATOM   1746  O   LEU A 108      -4.075  45.530 -31.301  1.00  5.38           O  
ATOM   1747  CB  LEU A 108      -3.249  43.397 -29.501  1.00  5.38           C  
ATOM   1748  CG  LEU A 108      -3.082  42.040 -28.814  1.00  5.38           C  
ATOM   1749  CD1 LEU A 108      -1.651  41.591 -28.964  1.00  5.38           C  
ATOM   1750  CD2 LEU A 108      -3.479  42.135 -27.374  1.00  5.38           C  
ATOM   1751  H   LEU A 108      -5.393  42.810 -31.107  1.00  5.38           H  
ATOM   1752  HA  LEU A 108      -4.970  44.174 -28.478  1.00  5.38           H  
ATOM   1753 1HB  LEU A 108      -2.967  43.247 -30.536  1.00  5.38           H  
ATOM   1754 2HB  LEU A 108      -2.546  44.097 -29.053  1.00  5.38           H  
ATOM   1755  HG  LEU A 108      -3.685  41.340 -29.281  1.00  5.38           H  
ATOM   1756 1HD1 LEU A 108      -1.518  40.627 -28.499  1.00  5.38           H  
ATOM   1757 2HD1 LEU A 108      -1.410  41.521 -30.019  1.00  5.38           H  
ATOM   1758 3HD1 LEU A 108      -1.002  42.316 -28.482  1.00  5.38           H  
ATOM   1759 1HD2 LEU A 108      -3.361  41.161 -26.904  1.00  5.38           H  
ATOM   1760 2HD2 LEU A 108      -2.846  42.863 -26.870  1.00  5.38           H  
ATOM   1761 3HD2 LEU A 108      -4.522  42.447 -27.306  1.00  5.38           H  
ATOM   1762  N   ASP A 109      -4.965  46.447 -29.474  1.00  5.92           N  
ATOM   1763  CA  ASP A 109      -4.920  47.736 -30.137  1.00  5.92           C  
ATOM   1764  C   ASP A 109      -3.525  48.308 -30.045  1.00  5.92           C  
ATOM   1765  O   ASP A 109      -3.203  49.119 -29.176  1.00  5.92           O  
ATOM   1766  CB  ASP A 109      -5.941  48.709 -29.567  1.00  5.92           C  
ATOM   1767  CG  ASP A 109      -5.996  50.024 -30.353  1.00  5.92           C  
ATOM   1768  OD1 ASP A 109      -5.086  50.324 -31.116  1.00  5.92           O  
ATOM   1769  OD2 ASP A 109      -6.974  50.738 -30.188  1.00  5.92           O  
ATOM   1770  H   ASP A 109      -5.333  46.342 -28.538  1.00  5.92           H  
ATOM   1771  HA  ASP A 109      -5.160  47.594 -31.191  1.00  5.92           H  
ATOM   1772 1HB  ASP A 109      -6.932  48.244 -29.578  1.00  5.92           H  
ATOM   1773 2HB  ASP A 109      -5.691  48.937 -28.529  1.00  5.92           H  
ATOM   1774  N   TRP A 110      -2.727  47.925 -31.023  1.00  6.49           N  
ATOM   1775  CA  TRP A 110      -1.324  48.282 -31.110  1.00  6.49           C  
ATOM   1776  C   TRP A 110      -1.097  49.766 -31.412  1.00  6.49           C  
ATOM   1777  O   TRP A 110       0.051  50.214 -31.434  1.00  6.49           O  
ATOM   1778  CB  TRP A 110      -0.634  47.448 -32.196  1.00  6.49           C  
ATOM   1779  CG  TRP A 110      -0.454  45.957 -31.886  1.00  6.49           C  
ATOM   1780  CD1 TRP A 110      -1.136  44.916 -32.449  1.00  6.49           C  
ATOM   1781  CD2 TRP A 110       0.492  45.354 -30.964  1.00  6.49           C  
ATOM   1782  NE1 TRP A 110      -0.672  43.722 -31.950  1.00  6.49           N  
ATOM   1783  CE2 TRP A 110       0.319  43.968 -31.049  1.00  6.49           C  
ATOM   1784  CE3 TRP A 110       1.461  45.866 -30.096  1.00  6.49           C  
ATOM   1785  CZ2 TRP A 110       1.084  43.085 -30.299  1.00  6.49           C  
ATOM   1786  CZ3 TRP A 110       2.221  44.978 -29.340  1.00  6.49           C  
ATOM   1787  CH2 TRP A 110       2.037  43.622 -29.441  1.00  6.49           C  
ATOM   1788  H   TRP A 110      -3.124  47.254 -31.679  1.00  6.49           H  
ATOM   1789  HA  TRP A 110      -0.859  48.057 -30.150  1.00  6.49           H  
ATOM   1790 1HB  TRP A 110      -1.212  47.529 -33.117  1.00  6.49           H  
ATOM   1791 2HB  TRP A 110       0.350  47.870 -32.399  1.00  6.49           H  
ATOM   1792  HD1 TRP A 110      -1.928  45.015 -33.192  1.00  6.49           H  
ATOM   1793  HE1 TRP A 110      -1.012  42.810 -32.210  1.00  6.49           H  
ATOM   1794  HE3 TRP A 110       1.615  46.941 -30.014  1.00  6.49           H  
ATOM   1795  HZ2 TRP A 110       0.955  42.005 -30.367  1.00  6.49           H  
ATOM   1796  HZ3 TRP A 110       2.972  45.387 -28.666  1.00  6.49           H  
ATOM   1797  HH2 TRP A 110       2.652  42.952 -28.837  1.00  6.49           H  
ATOM   1798  N   ASP A 111      -2.168  50.530 -31.682  1.00  7.02           N  
ATOM   1799  CA  ASP A 111      -2.006  51.948 -31.971  1.00  7.02           C  
ATOM   1800  C   ASP A 111      -2.169  52.840 -30.733  1.00  7.02           C  
ATOM   1801  O   ASP A 111      -1.977  54.058 -30.828  1.00  7.02           O  
ATOM   1802  CB  ASP A 111      -2.989  52.385 -33.062  1.00  7.02           C  
ATOM   1803  CG  ASP A 111      -2.680  51.763 -34.442  1.00  7.02           C  
ATOM   1804  OD1 ASP A 111      -1.523  51.663 -34.782  1.00  7.02           O  
ATOM   1805  OD2 ASP A 111      -3.601  51.412 -35.142  1.00  7.02           O  
ATOM   1806  H   ASP A 111      -3.126  50.156 -31.621  1.00  7.02           H  
ATOM   1807  HA  ASP A 111      -0.998  52.100 -32.356  1.00  7.02           H  
ATOM   1808 1HB  ASP A 111      -3.999  52.084 -32.761  1.00  7.02           H  
ATOM   1809 2HB  ASP A 111      -2.981  53.469 -33.149  1.00  7.02           H  
ATOM   1810  N   LYS A 112      -2.515  52.248 -29.581  1.00  7.47           N  
ATOM   1811  CA  LYS A 112      -2.695  53.031 -28.359  1.00  7.47           C  
ATOM   1812  C   LYS A 112      -1.853  52.490 -27.206  1.00  7.47           C  
ATOM   1813  O   LYS A 112      -0.786  53.033 -26.916  1.00  7.47           O  
ATOM   1814  OXT LYS A 112      -2.379  51.726 -26.397  1.00  7.47           O  
ATOM   1815  CB  LYS A 112      -4.173  53.112 -27.943  1.00  7.47           C  
ATOM   1816  CG  LYS A 112      -5.089  53.843 -28.944  1.00  7.47           C  
ATOM   1817  CD  LYS A 112      -6.416  54.295 -28.286  1.00  7.47           C  
ATOM   1818  CE  LYS A 112      -7.414  53.155 -28.088  1.00  7.47           C  
ATOM   1819  NZ  LYS A 112      -8.023  52.716 -29.361  1.00  7.47           N  
ATOM   1820  H   LYS A 112      -2.672  51.234 -29.552  1.00  7.47           H  
ATOM   1821  HA  LYS A 112      -2.355  54.048 -28.552  1.00  7.47           H  
ATOM   1822 1HB  LYS A 112      -4.569  52.097 -27.830  1.00  7.47           H  
ATOM   1823 2HB  LYS A 112      -4.257  53.610 -26.979  1.00  7.47           H  
ATOM   1824 1HG  LYS A 112      -4.570  54.715 -29.347  1.00  7.47           H  
ATOM   1825 2HG  LYS A 112      -5.321  53.164 -29.774  1.00  7.47           H  
ATOM   1826 1HD  LYS A 112      -6.200  54.738 -27.316  1.00  7.47           H  
ATOM   1827 2HD  LYS A 112      -6.880  55.052 -28.914  1.00  7.47           H  
ATOM   1828 1HE  LYS A 112      -6.902  52.306 -27.636  1.00  7.47           H  
ATOM   1829 2HE  LYS A 112      -8.205  53.492 -27.417  1.00  7.47           H  
ATOM   1830 1HZ  LYS A 112      -8.655  51.954 -29.194  1.00  7.47           H  
ATOM   1831 2HZ  LYS A 112      -8.511  53.466 -29.806  1.00  7.47           H  
ATOM   1832 3HZ  LYS A 112      -7.285  52.365 -29.987  1.00  7.47           H  
ENDMDL

REMARK ID 519587 DOMAINID 514557 MODEL 2 2023-05-20_00000100_2_19
MODEL     2
ATOM      1  N   MET A   1       2.982  -2.372   0.521  1.00 13.29           N  
ATOM      2  CA  MET A   1       4.188  -1.894  -0.160  1.00 13.29           C  
ATOM      3  C   MET A   1       4.111  -0.425  -0.596  1.00 13.29           C  
ATOM      4  O   MET A   1       4.225  -0.136  -1.788  1.00 13.29           O  
ATOM      5  CB  MET A   1       4.469  -2.767  -1.376  1.00 13.29           C  
ATOM      6  CG  MET A   1       4.823  -4.199  -1.059  1.00 13.29           C  
ATOM      7  SD  MET A   1       6.363  -4.315  -0.128  1.00 13.29           S  
ATOM      8  CE  MET A   1       7.550  -3.864  -1.396  1.00 13.29           C  
ATOM      9 1H   MET A   1       2.659  -3.212   0.063  1.00 13.29           H  
ATOM     10 2H   MET A   1       3.188  -2.581   1.488  1.00 13.29           H  
ATOM     11 3H   MET A   1       2.255  -1.672   0.472  1.00 13.29           H  
ATOM     12  HA  MET A   1       5.029  -2.010   0.517  1.00 13.29           H  
ATOM     13 1HB  MET A   1       3.607  -2.765  -2.040  1.00 13.29           H  
ATOM     14 2HB  MET A   1       5.301  -2.347  -1.920  1.00 13.29           H  
ATOM     15 1HG  MET A   1       4.026  -4.654  -0.471  1.00 13.29           H  
ATOM     16 2HG  MET A   1       4.934  -4.763  -1.986  1.00 13.29           H  
ATOM     17 1HE  MET A   1       8.556  -3.878  -0.977  1.00 13.29           H  
ATOM     18 2HE  MET A   1       7.487  -4.573  -2.221  1.00 13.29           H  
ATOM     19 3HE  MET A   1       7.327  -2.874  -1.761  1.00 13.29           H  
ATOM     20  N   PRO A   2       4.000   0.546   0.338  1.00 12.83           N  
ATOM     21  CA  PRO A   2       3.873   1.976   0.063  1.00 12.83           C  
ATOM     22  C   PRO A   2       5.103   2.521  -0.660  1.00 12.83           C  
ATOM     23  O   PRO A   2       5.054   3.517  -1.378  1.00 12.83           O  
ATOM     24  CB  PRO A   2       3.735   2.581   1.462  1.00 12.83           C  
ATOM     25  CG  PRO A   2       4.373   1.570   2.395  1.00 12.83           C  
ATOM     26  CD  PRO A   2       4.075   0.221   1.783  1.00 12.83           C  
ATOM     27  HA  PRO A   2       2.959   2.142  -0.513  1.00 12.83           H  
ATOM     28 1HB  PRO A   2       4.237   3.558   1.491  1.00 12.83           H  
ATOM     29 2HB  PRO A   2       2.673   2.765   1.688  1.00 12.83           H  
ATOM     30 1HG  PRO A   2       5.448   1.772   2.487  1.00 12.83           H  
ATOM     31 2HG  PRO A   2       3.949   1.676   3.408  1.00 12.83           H  
ATOM     32 1HD  PRO A   2       4.908  -0.448   2.020  1.00 12.83           H  
ATOM     33 2HD  PRO A   2       3.113  -0.143   2.163  1.00 12.83           H  
ATOM     34  N   VAL A   3       6.202   1.800  -0.519  1.00 12.24           N  
ATOM     35  CA  VAL A   3       7.480   2.131  -1.106  1.00 12.24           C  
ATOM     36  C   VAL A   3       7.472   2.041  -2.636  1.00 12.24           C  
ATOM     37  O   VAL A   3       8.384   2.543  -3.293  1.00 12.24           O  
ATOM     38  CB  VAL A   3       8.527   1.176  -0.519  1.00 12.24           C  
ATOM     39  CG1 VAL A   3       8.572   1.350   0.984  1.00 12.24           C  
ATOM     40  CG2 VAL A   3       8.160  -0.250  -0.866  1.00 12.24           C  
ATOM     41  H   VAL A   3       6.170   0.986   0.069  1.00 12.24           H  
ATOM     42  HA  VAL A   3       7.732   3.153  -0.818  1.00 12.24           H  
ATOM     43  HB  VAL A   3       9.510   1.417  -0.919  1.00 12.24           H  
ATOM     44 1HG1 VAL A   3       9.318   0.676   1.407  1.00 12.24           H  
ATOM     45 2HG1 VAL A   3       8.835   2.379   1.223  1.00 12.24           H  
ATOM     46 3HG1 VAL A   3       7.596   1.117   1.402  1.00 12.24           H  
ATOM     47 1HG2 VAL A   3       8.897  -0.929  -0.443  1.00 12.24           H  
ATOM     48 2HG2 VAL A   3       7.179  -0.485  -0.464  1.00 12.24           H  
ATOM     49 3HG2 VAL A   3       8.152  -0.357  -1.933  1.00 12.24           H  
ATOM     50  N   LEU A   4       6.455   1.374  -3.197  1.00 11.62           N  
ATOM     51  CA  LEU A   4       6.332   1.229  -4.638  1.00 11.62           C  
ATOM     52  C   LEU A   4       5.334   2.223  -5.238  1.00 11.62           C  
ATOM     53  O   LEU A   4       5.074   2.194  -6.443  1.00 11.62           O  
ATOM     54  CB  LEU A   4       5.845  -0.184  -4.967  1.00 11.62           C  
ATOM     55  CG  LEU A   4       6.719  -1.320  -4.452  1.00 11.62           C  
ATOM     56  CD1 LEU A   4       6.093  -2.646  -4.828  1.00 11.62           C  
ATOM     57  CD2 LEU A   4       8.122  -1.184  -4.994  1.00 11.62           C  
ATOM     58  H   LEU A   4       5.729   0.964  -2.609  1.00 11.62           H  
ATOM     59  HA  LEU A   4       7.306   1.397  -5.092  1.00 11.62           H  
ATOM     60 1HB  LEU A   4       4.854  -0.309  -4.526  1.00 11.62           H  
ATOM     61 2HB  LEU A   4       5.758  -0.283  -6.046  1.00 11.62           H  
ATOM     62  HG  LEU A   4       6.745  -1.271  -3.384  1.00 11.62           H  
ATOM     63 1HD1 LEU A   4       6.700  -3.458  -4.435  1.00 11.62           H  
ATOM     64 2HD1 LEU A   4       5.091  -2.708  -4.410  1.00 11.62           H  
ATOM     65 3HD1 LEU A   4       6.037  -2.726  -5.912  1.00 11.62           H  
ATOM     66 1HD2 LEU A   4       8.740  -1.994  -4.604  1.00 11.62           H  
ATOM     67 2HD2 LEU A   4       8.100  -1.235  -6.083  1.00 11.62           H  
ATOM     68 3HD2 LEU A   4       8.541  -0.225  -4.683  1.00 11.62           H  
ATOM     69  N   LEU A   5       4.738   3.078  -4.409  1.00 11.04           N  
ATOM     70  CA  LEU A   5       3.705   3.981  -4.904  1.00 11.04           C  
ATOM     71  C   LEU A   5       4.176   5.086  -5.831  1.00 11.04           C  
ATOM     72  O   LEU A   5       5.228   5.702  -5.636  1.00 11.04           O  
ATOM     73  CB  LEU A   5       2.950   4.612  -3.738  1.00 11.04           C  
ATOM     74  CG  LEU A   5       2.115   3.672  -2.925  1.00 11.04           C  
ATOM     75  CD1 LEU A   5       1.561   4.423  -1.723  1.00 11.04           C  
ATOM     76  CD2 LEU A   5       1.002   3.116  -3.784  1.00 11.04           C  
ATOM     77  H   LEU A   5       4.983   3.108  -3.417  1.00 11.04           H  
ATOM     78  HA  LEU A   5       2.994   3.373  -5.461  1.00 11.04           H  
ATOM     79 1HB  LEU A   5       3.676   5.042  -3.054  1.00 11.04           H  
ATOM     80 2HB  LEU A   5       2.307   5.403  -4.112  1.00 11.04           H  
ATOM     81  HG  LEU A   5       2.729   2.856  -2.584  1.00 11.04           H  
ATOM     82 1HD1 LEU A   5       0.959   3.747  -1.117  1.00 11.04           H  
ATOM     83 2HD1 LEU A   5       2.393   4.804  -1.124  1.00 11.04           H  
ATOM     84 3HD1 LEU A   5       0.945   5.254  -2.064  1.00 11.04           H  
ATOM     85 1HD2 LEU A   5       0.399   2.426  -3.192  1.00 11.04           H  
ATOM     86 2HD2 LEU A   5       0.374   3.934  -4.142  1.00 11.04           H  
ATOM     87 3HD2 LEU A   5       1.431   2.585  -4.634  1.00 11.04           H  
ATOM     88  N   GLY A   6       3.326   5.381  -6.814  1.00 10.59           N  
ATOM     89  CA  GLY A   6       3.557   6.455  -7.770  1.00 10.59           C  
ATOM     90  C   GLY A   6       3.655   7.826  -7.107  1.00 10.59           C  
ATOM     91  O   GLY A   6       4.254   8.742  -7.661  1.00 10.59           O  
ATOM     92  H   GLY A   6       2.492   4.818  -6.911  1.00 10.59           H  
ATOM     93 1HA  GLY A   6       4.470   6.251  -8.325  1.00 10.59           H  
ATOM     94 2HA  GLY A   6       2.743   6.464  -8.495  1.00 10.59           H  
ATOM     95  N   ILE A   7       3.077   7.974  -5.917  1.00 10.27           N  
ATOM     96  CA  ILE A   7       3.119   9.256  -5.233  1.00 10.27           C  
ATOM     97  C   ILE A   7       4.558   9.683  -4.890  1.00 10.27           C  
ATOM     98  O   ILE A   7       5.011  10.677  -5.453  1.00 10.27           O  
ATOM     99  CB  ILE A   7       2.182   9.273  -4.005  1.00 10.27           C  
ATOM    100  CG1 ILE A   7       0.737   9.196  -4.474  1.00 10.27           C  
ATOM    101  CG2 ILE A   7       2.436  10.543  -3.178  1.00 10.27           C  
ATOM    102  CD1 ILE A   7      -0.228   8.903  -3.352  1.00 10.27           C  
ATOM    103  H   ILE A   7       2.598   7.191  -5.501  1.00 10.27           H  
ATOM    104  HA  ILE A   7       2.725  10.005  -5.918  1.00 10.27           H  
ATOM    105  HB  ILE A   7       2.324   8.405  -3.400  1.00 10.27           H  
ATOM    106 1HG1 ILE A   7       0.460  10.143  -4.935  1.00 10.27           H  
ATOM    107 2HG1 ILE A   7       0.648   8.405  -5.222  1.00 10.27           H  
ATOM    108 1HG2 ILE A   7       1.767  10.555  -2.320  1.00 10.27           H  
ATOM    109 2HG2 ILE A   7       3.460  10.566  -2.827  1.00 10.27           H  
ATOM    110 3HG2 ILE A   7       2.251  11.420  -3.794  1.00 10.27           H  
ATOM    111 1HD1 ILE A   7      -1.244   8.856  -3.746  1.00 10.27           H  
ATOM    112 2HD1 ILE A   7       0.028   7.945  -2.895  1.00 10.27           H  
ATOM    113 3HD1 ILE A   7      -0.166   9.691  -2.603  1.00 10.27           H  
ATOM    114  N   PRO A   8       5.334   8.991  -4.018  1.00 10.03           N  
ATOM    115  CA  PRO A   8       6.707   9.351  -3.752  1.00 10.03           C  
ATOM    116  C   PRO A   8       7.582   9.251  -4.992  1.00 10.03           C  
ATOM    117  O   PRO A   8       8.565   9.984  -5.110  1.00 10.03           O  
ATOM    118  CB  PRO A   8       7.126   8.328  -2.688  1.00 10.03           C  
ATOM    119  CG  PRO A   8       6.150   7.189  -2.831  1.00 10.03           C  
ATOM    120  CD  PRO A   8       4.860   7.846  -3.236  1.00 10.03           C  
ATOM    121  HA  PRO A   8       6.738  10.361  -3.339  1.00 10.03           H  
ATOM    122 1HB  PRO A   8       8.164   8.015  -2.864  1.00 10.03           H  
ATOM    123 2HB  PRO A   8       7.093   8.795  -1.693  1.00 10.03           H  
ATOM    124 1HG  PRO A   8       6.515   6.474  -3.590  1.00 10.03           H  
ATOM    125 2HG  PRO A   8       6.061   6.620  -1.890  1.00 10.03           H  
ATOM    126 1HD  PRO A   8       4.293   7.166  -3.818  1.00 10.03           H  
ATOM    127 2HD  PRO A   8       4.331   8.175  -2.333  1.00 10.03           H  
ATOM    128  N   LEU A   9       7.218   8.428  -5.975  1.00  9.85           N  
ATOM    129  CA  LEU A   9       8.076   8.386  -7.150  1.00  9.85           C  
ATOM    130  C   LEU A   9       7.930   9.694  -7.932  1.00  9.85           C  
ATOM    131  O   LEU A   9       8.923  10.281  -8.386  1.00  9.85           O  
ATOM    132  CB  LEU A   9       7.719   7.170  -7.988  1.00  9.85           C  
ATOM    133  CG  LEU A   9       8.045   5.828  -7.294  1.00  9.85           C  
ATOM    134  CD1 LEU A   9       7.480   4.674  -8.108  1.00  9.85           C  
ATOM    135  CD2 LEU A   9       9.551   5.707  -7.115  1.00  9.85           C  
ATOM    136  H   LEU A   9       6.421   7.788  -5.901  1.00  9.85           H  
ATOM    137  HA  LEU A   9       9.110   8.291  -6.824  1.00  9.85           H  
ATOM    138 1HB  LEU A   9       6.656   7.196  -8.196  1.00  9.85           H  
ATOM    139 2HB  LEU A   9       8.263   7.215  -8.930  1.00  9.85           H  
ATOM    140  HG  LEU A   9       7.575   5.806  -6.314  1.00  9.85           H  
ATOM    141 1HD1 LEU A   9       7.698   3.732  -7.600  1.00  9.85           H  
ATOM    142 2HD1 LEU A   9       6.402   4.787  -8.196  1.00  9.85           H  
ATOM    143 3HD1 LEU A   9       7.928   4.668  -9.098  1.00  9.85           H  
ATOM    144 1HD2 LEU A   9       9.778   4.766  -6.609  1.00  9.85           H  
ATOM    145 2HD2 LEU A   9      10.039   5.724  -8.089  1.00  9.85           H  
ATOM    146 3HD2 LEU A   9       9.909   6.540  -6.511  1.00  9.85           H  
ATOM    147  N   LEU A  10       6.691  10.185  -8.025  1.00  9.70           N  
ATOM    148  CA  LEU A  10       6.408  11.446  -8.679  1.00  9.70           C  
ATOM    149  C   LEU A  10       7.021  12.588  -7.914  1.00  9.70           C  
ATOM    150  O   LEU A  10       7.598  13.494  -8.506  1.00  9.70           O  
ATOM    151  CB  LEU A  10       4.912  11.698  -8.823  1.00  9.70           C  
ATOM    152  CG  LEU A  10       4.583  13.045  -9.472  1.00  9.70           C  
ATOM    153  CD1 LEU A  10       5.213  13.114 -10.860  1.00  9.70           C  
ATOM    154  CD2 LEU A  10       3.085  13.225  -9.544  1.00  9.70           C  
ATOM    155  H   LEU A  10       5.903   9.660  -7.648  1.00  9.70           H  
ATOM    156  HA  LEU A  10       6.846  11.421  -9.675  1.00  9.70           H  
ATOM    157 1HB  LEU A  10       4.475  10.902  -9.421  1.00  9.70           H  
ATOM    158 2HB  LEU A  10       4.457  11.673  -7.829  1.00  9.70           H  
ATOM    159  HG  LEU A  10       5.008  13.834  -8.867  1.00  9.70           H  
ATOM    160 1HD1 LEU A  10       4.996  14.083 -11.311  1.00  9.70           H  
ATOM    161 2HD1 LEU A  10       6.288  12.991 -10.771  1.00  9.70           H  
ATOM    162 3HD1 LEU A  10       4.806  12.322 -11.485  1.00  9.70           H  
ATOM    163 1HD2 LEU A  10       2.857  14.192  -9.993  1.00  9.70           H  
ATOM    164 2HD2 LEU A  10       2.652  12.429 -10.151  1.00  9.70           H  
ATOM    165 3HD2 LEU A  10       2.671  13.182  -8.537  1.00  9.70           H  
ATOM    166  N   LEU A  11       6.884  12.568  -6.596  1.00  9.65           N  
ATOM    167  CA  LEU A  11       7.414  13.662  -5.811  1.00  9.65           C  
ATOM    168  C   LEU A  11       8.933  13.753  -5.967  1.00  9.65           C  
ATOM    169  O   LEU A  11       9.474  14.858  -6.091  1.00  9.65           O  
ATOM    170  CB  LEU A  11       7.023  13.465  -4.354  1.00  9.65           C  
ATOM    171  CG  LEU A  11       5.516  13.614  -4.076  1.00  9.65           C  
ATOM    172  CD1 LEU A  11       5.225  13.212  -2.644  1.00  9.65           C  
ATOM    173  CD2 LEU A  11       5.094  15.036  -4.363  1.00  9.65           C  
ATOM    174  H   LEU A  11       6.382  11.801  -6.145  1.00  9.65           H  
ATOM    175  HA  LEU A  11       6.973  14.587  -6.170  1.00  9.65           H  
ATOM    176 1HB  LEU A  11       7.328  12.473  -4.052  1.00  9.65           H  
ATOM    177 2HB  LEU A  11       7.557  14.191  -3.746  1.00  9.65           H  
ATOM    178  HG  LEU A  11       4.960  12.955  -4.727  1.00  9.65           H  
ATOM    179 1HD1 LEU A  11       4.156  13.304  -2.451  1.00  9.65           H  
ATOM    180 2HD1 LEU A  11       5.529  12.181  -2.490  1.00  9.65           H  
ATOM    181 3HD1 LEU A  11       5.775  13.859  -1.964  1.00  9.65           H  
ATOM    182 1HD2 LEU A  11       4.025  15.139  -4.178  1.00  9.65           H  
ATOM    183 2HD2 LEU A  11       5.642  15.719  -3.714  1.00  9.65           H  
ATOM    184 3HD2 LEU A  11       5.307  15.271  -5.403  1.00  9.65           H  
ATOM    185  N   ARG A  12       9.632  12.609  -6.031  1.00  9.75           N  
ATOM    186  CA  ARG A  12      11.075  12.650  -6.245  1.00  9.75           C  
ATOM    187  C   ARG A  12      11.359  13.280  -7.603  1.00  9.75           C  
ATOM    188  O   ARG A  12      12.219  14.157  -7.720  1.00  9.75           O  
ATOM    189  CB  ARG A  12      11.672  11.252  -6.197  1.00  9.75           C  
ATOM    190  CG  ARG A  12      11.715  10.594  -4.816  1.00  9.75           C  
ATOM    191  CD  ARG A  12      12.135   9.165  -4.914  1.00  9.75           C  
ATOM    192  NE  ARG A  12      12.117   8.485  -3.628  1.00  9.75           N  
ATOM    193  CZ  ARG A  12      12.221   7.147  -3.476  1.00  9.75           C  
ATOM    194  NH1 ARG A  12      12.358   6.374  -4.532  1.00  9.75           N  
ATOM    195  NH2 ARG A  12      12.182   6.610  -2.269  1.00  9.75           N  
ATOM    196  H   ARG A  12       9.167  11.707  -5.903  1.00  9.75           H  
ATOM    197  HA  ARG A  12      11.531  13.262  -5.466  1.00  9.75           H  
ATOM    198 1HB  ARG A  12      11.091  10.595  -6.847  1.00  9.75           H  
ATOM    199 2HB  ARG A  12      12.689  11.278  -6.584  1.00  9.75           H  
ATOM    200 1HG  ARG A  12      12.445  11.117  -4.198  1.00  9.75           H  
ATOM    201 2HG  ARG A  12      10.746  10.651  -4.341  1.00  9.75           H  
ATOM    202 1HD  ARG A  12      11.447   8.643  -5.581  1.00  9.75           H  
ATOM    203 2HD  ARG A  12      13.144   9.108  -5.317  1.00  9.75           H  
ATOM    204  HE  ARG A  12      12.012   9.050  -2.795  1.00  9.75           H  
ATOM    205 1HH1 ARG A  12      12.395   6.786  -5.453  1.00  9.75           H  
ATOM    206 2HH1 ARG A  12      12.435   5.373  -4.419  1.00  9.75           H  
ATOM    207 1HH2 ARG A  12      12.078   7.200  -1.456  1.00  9.75           H  
ATOM    208 2HH2 ARG A  12      12.260   5.608  -2.160  1.00  9.75           H  
ATOM    209  N   PHE A  13      10.579  12.892  -8.622  1.00  9.90           N  
ATOM    210  CA  PHE A  13      10.728  13.467  -9.951  1.00  9.90           C  
ATOM    211  C   PHE A  13      10.552  14.970  -9.946  1.00  9.90           C  
ATOM    212  O   PHE A  13      11.385  15.695 -10.496  1.00  9.90           O  
ATOM    213  CB  PHE A  13       9.743  12.859 -10.948  1.00  9.90           C  
ATOM    214  CG  PHE A  13       9.716  13.632 -12.233  1.00  9.90           C  
ATOM    215  CD1 PHE A  13      10.722  13.518 -13.176  1.00  9.90           C  
ATOM    216  CD2 PHE A  13       8.663  14.500 -12.488  1.00  9.90           C  
ATOM    217  CE1 PHE A  13      10.677  14.264 -14.344  1.00  9.90           C  
ATOM    218  CE2 PHE A  13       8.612  15.235 -13.644  1.00  9.90           C  
ATOM    219  CZ  PHE A  13       9.621  15.122 -14.576  1.00  9.90           C  
ATOM    220  H   PHE A  13       9.883  12.157  -8.477  1.00  9.90           H  
ATOM    221  HA  PHE A  13      11.736  13.248 -10.300  1.00  9.90           H  
ATOM    222 1HB  PHE A  13      10.019  11.829 -11.159  1.00  9.90           H  
ATOM    223 2HB  PHE A  13       8.754  12.855 -10.537  1.00  9.90           H  
ATOM    224  HD1 PHE A  13      11.556  12.842 -12.986  1.00  9.90           H  
ATOM    225  HD2 PHE A  13       7.869  14.597 -11.749  1.00  9.90           H  
ATOM    226  HE1 PHE A  13      11.475  14.173 -15.078  1.00  9.90           H  
ATOM    227  HE2 PHE A  13       7.775  15.910 -13.822  1.00  9.90           H  
ATOM    228  HZ  PHE A  13       9.585  15.708 -15.493  1.00  9.90           H  
ATOM    229  N   LEU A  14       9.465  15.437  -9.339  1.00 10.05           N  
ATOM    230  CA  LEU A  14       9.159  16.854  -9.313  1.00 10.05           C  
ATOM    231  C   LEU A  14      10.255  17.609  -8.574  1.00 10.05           C  
ATOM    232  O   LEU A  14      10.634  18.719  -8.960  1.00 10.05           O  
ATOM    233  CB  LEU A  14       7.802  17.068  -8.653  1.00 10.05           C  
ATOM    234  CG  LEU A  14       6.622  16.528  -9.465  1.00 10.05           C  
ATOM    235  CD1 LEU A  14       5.355  16.650  -8.644  1.00 10.05           C  
ATOM    236  CD2 LEU A  14       6.530  17.276 -10.778  1.00 10.05           C  
ATOM    237  H   LEU A  14       8.830  14.778  -8.899  1.00 10.05           H  
ATOM    238  HA  LEU A  14       9.113  17.216 -10.336  1.00 10.05           H  
ATOM    239 1HB  LEU A  14       7.803  16.558  -7.689  1.00 10.05           H  
ATOM    240 2HB  LEU A  14       7.650  18.131  -8.489  1.00 10.05           H  
ATOM    241  HG  LEU A  14       6.782  15.481  -9.676  1.00 10.05           H  
ATOM    242 1HD1 LEU A  14       4.515  16.254  -9.208  1.00 10.05           H  
ATOM    243 2HD1 LEU A  14       5.474  16.084  -7.722  1.00 10.05           H  
ATOM    244 3HD1 LEU A  14       5.173  17.695  -8.408  1.00 10.05           H  
ATOM    245 1HD2 LEU A  14       5.699  16.879 -11.360  1.00 10.05           H  
ATOM    246 2HD2 LEU A  14       6.368  18.336 -10.585  1.00 10.05           H  
ATOM    247 3HD2 LEU A  14       7.458  17.146 -11.332  1.00 10.05           H  
ATOM    248  N   GLY A  15      10.807  16.987  -7.535  1.00 10.03           N  
ATOM    249  CA  GLY A  15      11.915  17.560  -6.800  1.00 10.03           C  
ATOM    250  C   GLY A  15      13.080  17.804  -7.755  1.00 10.03           C  
ATOM    251  O   GLY A  15      13.586  18.925  -7.855  1.00 10.03           O  
ATOM    252  H   GLY A  15      10.435  16.088  -7.229  1.00 10.03           H  
ATOM    253 1HA  GLY A  15      11.607  18.493  -6.329  1.00 10.03           H  
ATOM    254 2HA  GLY A  15      12.216  16.868  -6.014  1.00 10.03           H  
ATOM    255  N   PHE A  16      13.480  16.761  -8.489  1.00  9.72           N  
ATOM    256  CA  PHE A  16      14.597  16.857  -9.427  1.00  9.72           C  
ATOM    257  C   PHE A  16      14.301  17.840 -10.564  1.00  9.72           C  
ATOM    258  O   PHE A  16      15.198  18.550 -11.037  1.00  9.72           O  
ATOM    259  CB  PHE A  16      14.927  15.481 -10.005  1.00  9.72           C  
ATOM    260  CG  PHE A  16      15.626  14.565  -9.027  1.00  9.72           C  
ATOM    261  CD1 PHE A  16      15.029  13.383  -8.608  1.00  9.72           C  
ATOM    262  CD2 PHE A  16      16.875  14.892  -8.517  1.00  9.72           C  
ATOM    263  CE1 PHE A  16      15.658  12.547  -7.707  1.00  9.72           C  
ATOM    264  CE2 PHE A  16      17.512  14.056  -7.615  1.00  9.72           C  
ATOM    265  CZ  PHE A  16      16.900  12.883  -7.208  1.00  9.72           C  
ATOM    266  H   PHE A  16      13.001  15.865  -8.366  1.00  9.72           H  
ATOM    267  HA  PHE A  16      15.468  17.217  -8.881  1.00  9.72           H  
ATOM    268 1HB  PHE A  16      13.998  14.997 -10.320  1.00  9.72           H  
ATOM    269 2HB  PHE A  16      15.555  15.592 -10.885  1.00  9.72           H  
ATOM    270  HD1 PHE A  16      14.049  13.118  -9.001  1.00  9.72           H  
ATOM    271  HD2 PHE A  16      17.354  15.820  -8.835  1.00  9.72           H  
ATOM    272  HE1 PHE A  16      15.174  11.626  -7.392  1.00  9.72           H  
ATOM    273  HE2 PHE A  16      18.491  14.324  -7.221  1.00  9.72           H  
ATOM    274  HZ  PHE A  16      17.400  12.225  -6.497  1.00  9.72           H  
ATOM    275  N   LEU A  17      13.043  17.895 -10.998  1.00  9.10           N  
ATOM    276  CA  LEU A  17      12.626  18.805 -12.055  1.00  9.10           C  
ATOM    277  C   LEU A  17      12.835  20.246 -11.593  1.00  9.10           C  
ATOM    278  O   LEU A  17      13.370  21.077 -12.334  1.00  9.10           O  
ATOM    279  CB  LEU A  17      11.158  18.572 -12.399  1.00  9.10           C  
ATOM    280  CG  LEU A  17      10.571  19.410 -13.500  1.00  9.10           C  
ATOM    281  CD1 LEU A  17      11.323  19.120 -14.791  1.00  9.10           C  
ATOM    282  CD2 LEU A  17       9.089  19.083 -13.623  1.00  9.10           C  
ATOM    283  H   LEU A  17      12.352  17.263 -10.596  1.00  9.10           H  
ATOM    284  HA  LEU A  17      13.236  18.622 -12.938  1.00  9.10           H  
ATOM    285 1HB  LEU A  17      11.024  17.520 -12.661  1.00  9.10           H  
ATOM    286 2HB  LEU A  17      10.572  18.768 -11.510  1.00  9.10           H  
ATOM    287  HG  LEU A  17      10.691  20.468 -13.264  1.00  9.10           H  
ATOM    288 1HD1 LEU A  17      10.908  19.723 -15.599  1.00  9.10           H  
ATOM    289 2HD1 LEU A  17      12.379  19.363 -14.660  1.00  9.10           H  
ATOM    290 3HD1 LEU A  17      11.220  18.062 -15.038  1.00  9.10           H  
ATOM    291 1HD2 LEU A  17       8.647  19.682 -14.418  1.00  9.10           H  
ATOM    292 2HD2 LEU A  17       8.974  18.037 -13.855  1.00  9.10           H  
ATOM    293 3HD2 LEU A  17       8.591  19.302 -12.678  1.00  9.10           H  
ATOM    294  N   LEU A  18      12.427  20.543 -10.356  1.00  8.23           N  
ATOM    295  CA  LEU A  18      12.595  21.879  -9.807  1.00  8.23           C  
ATOM    296  C   LEU A  18      14.077  22.211  -9.696  1.00  8.23           C  
ATOM    297  O   LEU A  18      14.492  23.319 -10.028  1.00  8.23           O  
ATOM    298  CB  LEU A  18      11.930  22.019  -8.448  1.00  8.23           C  
ATOM    299  CG  LEU A  18      11.999  23.428  -7.881  1.00  8.23           C  
ATOM    300  CD1 LEU A  18      11.308  24.370  -8.866  1.00  8.23           C  
ATOM    301  CD2 LEU A  18      11.332  23.471  -6.522  1.00  8.23           C  
ATOM    302  H   LEU A  18      11.971  19.826  -9.788  1.00  8.23           H  
ATOM    303  HA  LEU A  18      12.134  22.590 -10.490  1.00  8.23           H  
ATOM    304 1HB  LEU A  18      10.887  21.723  -8.531  1.00  8.23           H  
ATOM    305 2HB  LEU A  18      12.426  21.342  -7.747  1.00  8.23           H  
ATOM    306  HG  LEU A  18      13.039  23.732  -7.786  1.00  8.23           H  
ATOM    307 1HD1 LEU A  18      11.341  25.384  -8.499  1.00  8.23           H  
ATOM    308 2HD1 LEU A  18      11.815  24.318  -9.826  1.00  8.23           H  
ATOM    309 3HD1 LEU A  18      10.270  24.069  -8.985  1.00  8.23           H  
ATOM    310 1HD2 LEU A  18      11.380  24.485  -6.125  1.00  8.23           H  
ATOM    311 2HD2 LEU A  18      10.289  23.167  -6.621  1.00  8.23           H  
ATOM    312 3HD2 LEU A  18      11.847  22.789  -5.847  1.00  8.23           H  
ATOM    313  N   VAL A  19      14.884  21.239  -9.261  1.00  7.24           N  
ATOM    314  CA  VAL A  19      16.322  21.459  -9.172  1.00  7.24           C  
ATOM    315  C   VAL A  19      16.891  21.779 -10.549  1.00  7.24           C  
ATOM    316  O   VAL A  19      17.715  22.689 -10.678  1.00  7.24           O  
ATOM    317  CB  VAL A  19      17.045  20.232  -8.597  1.00  7.24           C  
ATOM    318  CG1 VAL A  19      18.543  20.411  -8.736  1.00  7.24           C  
ATOM    319  CG2 VAL A  19      16.676  20.067  -7.141  1.00  7.24           C  
ATOM    320  H   VAL A  19      14.484  20.346  -8.968  1.00  7.24           H  
ATOM    321  HA  VAL A  19      16.500  22.305  -8.511  1.00  7.24           H  
ATOM    322  HB  VAL A  19      16.755  19.350  -9.156  1.00  7.24           H  
ATOM    323 1HG1 VAL A  19      19.053  19.536  -8.335  1.00  7.24           H  
ATOM    324 2HG1 VAL A  19      18.797  20.526  -9.791  1.00  7.24           H  
ATOM    325 3HG1 VAL A  19      18.856  21.298  -8.187  1.00  7.24           H  
ATOM    326 1HG2 VAL A  19      17.183  19.194  -6.734  1.00  7.24           H  
ATOM    327 2HG2 VAL A  19      16.980  20.956  -6.590  1.00  7.24           H  
ATOM    328 3HG2 VAL A  19      15.609  19.938  -7.049  1.00  7.24           H  
ATOM    329  N   THR A  20      16.441  21.050 -11.576  1.00  6.35           N  
ATOM    330  CA  THR A  20      16.876  21.279 -12.945  1.00  6.35           C  
ATOM    331  C   THR A  20      16.555  22.717 -13.355  1.00  6.35           C  
ATOM    332  O   THR A  20      17.416  23.415 -13.908  1.00  6.35           O  
ATOM    333  CB  THR A  20      16.199  20.286 -13.906  1.00  6.35           C  
ATOM    334  OG1 THR A  20      16.555  18.943 -13.530  1.00  6.35           O  
ATOM    335  CG2 THR A  20      16.632  20.551 -15.327  1.00  6.35           C  
ATOM    336  H   THR A  20      15.784  20.292 -11.395  1.00  6.35           H  
ATOM    337  HA  THR A  20      17.954  21.137 -12.997  1.00  6.35           H  
ATOM    338  HB  THR A  20      15.129  20.394 -13.846  1.00  6.35           H  
ATOM    339  HG1 THR A  20      16.217  18.767 -12.619  1.00  6.35           H  
ATOM    340 1HG2 THR A  20      16.142  19.842 -15.992  1.00  6.35           H  
ATOM    341 2HG2 THR A  20      16.350  21.567 -15.605  1.00  6.35           H  
ATOM    342 3HG2 THR A  20      17.711  20.438 -15.404  1.00  6.35           H  
ATOM    343  N   LEU A  21      15.333  23.176 -13.042  1.00  5.67           N  
ATOM    344  CA  LEU A  21      14.941  24.555 -13.315  1.00  5.67           C  
ATOM    345  C   LEU A  21      15.858  25.532 -12.618  1.00  5.67           C  
ATOM    346  O   LEU A  21      16.320  26.499 -13.220  1.00  5.67           O  
ATOM    347  CB  LEU A  21      13.523  24.865 -12.843  1.00  5.67           C  
ATOM    348  CG  LEU A  21      13.145  26.354 -12.992  1.00  5.67           C  
ATOM    349  CD1 LEU A  21      13.186  26.750 -14.468  1.00  5.67           C  
ATOM    350  CD2 LEU A  21      11.787  26.603 -12.359  1.00  5.67           C  
ATOM    351  H   LEU A  21      14.663  22.536 -12.609  1.00  5.67           H  
ATOM    352  HA  LEU A  21      15.003  24.725 -14.387  1.00  5.67           H  
ATOM    353 1HB  LEU A  21      12.818  24.261 -13.406  1.00  5.67           H  
ATOM    354 2HB  LEU A  21      13.435  24.612 -11.796  1.00  5.67           H  
ATOM    355  HG  LEU A  21      13.883  26.953 -12.473  1.00  5.67           H  
ATOM    356 1HD1 LEU A  21      12.945  27.809 -14.568  1.00  5.67           H  
ATOM    357 2HD1 LEU A  21      14.187  26.569 -14.866  1.00  5.67           H  
ATOM    358 3HD1 LEU A  21      12.462  26.160 -15.025  1.00  5.67           H  
ATOM    359 1HD2 LEU A  21      11.533  27.660 -12.446  1.00  5.67           H  
ATOM    360 2HD2 LEU A  21      11.032  26.004 -12.866  1.00  5.67           H  
ATOM    361 3HD2 LEU A  21      11.826  26.327 -11.306  1.00  5.67           H  
ATOM    362  N   PHE A  22      16.100  25.305 -11.336  1.00  5.21           N  
ATOM    363  CA  PHE A  22      16.952  26.205 -10.592  1.00  5.21           C  
ATOM    364  C   PHE A  22      18.357  26.225 -11.184  1.00  5.21           C  
ATOM    365  O   PHE A  22      18.962  27.289 -11.292  1.00  5.21           O  
ATOM    366  CB  PHE A  22      16.943  25.834  -9.119  1.00  5.21           C  
ATOM    367  CG  PHE A  22      15.638  26.226  -8.478  1.00  5.21           C  
ATOM    368  CD1 PHE A  22      14.785  27.083  -9.150  1.00  5.21           C  
ATOM    369  CD2 PHE A  22      15.271  25.775  -7.227  1.00  5.21           C  
ATOM    370  CE1 PHE A  22      13.601  27.489  -8.602  1.00  5.21           C  
ATOM    371  CE2 PHE A  22      14.076  26.185  -6.661  1.00  5.21           C  
ATOM    372  CZ  PHE A  22      13.241  27.048  -7.353  1.00  5.21           C  
ATOM    373  H   PHE A  22      15.677  24.501 -10.874  1.00  5.21           H  
ATOM    374  HA  PHE A  22      16.544  27.207 -10.678  1.00  5.21           H  
ATOM    375 1HB  PHE A  22      17.075  24.759  -9.011  1.00  5.21           H  
ATOM    376 2HB  PHE A  22      17.757  26.334  -8.598  1.00  5.21           H  
ATOM    377  HD1 PHE A  22      15.069  27.432 -10.129  1.00  5.21           H  
ATOM    378  HD2 PHE A  22      15.932  25.099  -6.687  1.00  5.21           H  
ATOM    379  HE1 PHE A  22      12.953  28.159  -9.155  1.00  5.21           H  
ATOM    380  HE2 PHE A  22      13.791  25.827  -5.673  1.00  5.21           H  
ATOM    381  HZ  PHE A  22      12.300  27.370  -6.911  1.00  5.21           H  
ATOM    382  N   GLY A  23      18.864  25.072 -11.620  1.00  4.88           N  
ATOM    383  CA  GLY A  23      20.169  25.004 -12.265  1.00  4.88           C  
ATOM    384  C   GLY A  23      20.172  25.952 -13.464  1.00  4.88           C  
ATOM    385  O   GLY A  23      21.065  26.800 -13.613  1.00  4.88           O  
ATOM    386  H   GLY A  23      18.333  24.213 -11.486  1.00  4.88           H  
ATOM    387 1HA  GLY A  23      20.951  25.280 -11.558  1.00  4.88           H  
ATOM    388 2HA  GLY A  23      20.357  23.982 -12.594  1.00  4.88           H  
ATOM    389  N   TYR A  24      19.160  25.805 -14.326  1.00  4.63           N  
ATOM    390  CA  TYR A  24      19.006  26.663 -15.495  1.00  4.63           C  
ATOM    391  C   TYR A  24      18.975  28.136 -15.098  1.00  4.63           C  
ATOM    392  O   TYR A  24      19.718  28.956 -15.641  1.00  4.63           O  
ATOM    393  CB  TYR A  24      17.714  26.316 -16.247  1.00  4.63           C  
ATOM    394  CG  TYR A  24      17.384  27.283 -17.361  1.00  4.63           C  
ATOM    395  CD1 TYR A  24      17.973  27.172 -18.607  1.00  4.63           C  
ATOM    396  CD2 TYR A  24      16.490  28.315 -17.106  1.00  4.63           C  
ATOM    397  CE1 TYR A  24      17.665  28.093 -19.599  1.00  4.63           C  
ATOM    398  CE2 TYR A  24      16.188  29.231 -18.086  1.00  4.63           C  
ATOM    399  CZ  TYR A  24      16.774  29.127 -19.330  1.00  4.63           C  
ATOM    400  OH  TYR A  24      16.478  30.045 -20.312  1.00  4.63           O  
ATOM    401  H   TYR A  24      18.470  25.071 -14.150  1.00  4.63           H  
ATOM    402  HA  TYR A  24      19.858  26.508 -16.154  1.00  4.63           H  
ATOM    403 1HB  TYR A  24      17.796  25.317 -16.672  1.00  4.63           H  
ATOM    404 2HB  TYR A  24      16.881  26.303 -15.563  1.00  4.63           H  
ATOM    405  HD1 TYR A  24      18.679  26.367 -18.808  1.00  4.63           H  
ATOM    406  HD2 TYR A  24      16.031  28.399 -16.123  1.00  4.63           H  
ATOM    407  HE1 TYR A  24      18.129  28.011 -20.582  1.00  4.63           H  
ATOM    408  HE2 TYR A  24      15.489  30.042 -17.874  1.00  4.63           H  
ATOM    409  HH  TYR A  24      16.996  29.852 -21.098  1.00  4.63           H  
ATOM    410  N   LEU A  25      18.135  28.488 -14.141  1.00  4.46           N  
ATOM    411  CA  LEU A  25      18.025  29.882 -13.781  1.00  4.46           C  
ATOM    412  C   LEU A  25      19.344  30.422 -13.237  1.00  4.46           C  
ATOM    413  O   LEU A  25      19.801  31.475 -13.663  1.00  4.46           O  
ATOM    414  CB  LEU A  25      16.884  30.048 -12.775  1.00  4.46           C  
ATOM    415  CG  LEU A  25      15.469  29.804 -13.357  1.00  4.46           C  
ATOM    416  CD1 LEU A  25      14.443  29.811 -12.237  1.00  4.46           C  
ATOM    417  CD2 LEU A  25      15.161  30.874 -14.396  1.00  4.46           C  
ATOM    418  H   LEU A  25      17.552  27.784 -13.689  1.00  4.46           H  
ATOM    419  HA  LEU A  25      17.778  30.447 -14.680  1.00  4.46           H  
ATOM    420 1HB  LEU A  25      17.040  29.332 -11.968  1.00  4.46           H  
ATOM    421 2HB  LEU A  25      16.910  31.038 -12.360  1.00  4.46           H  
ATOM    422  HG  LEU A  25      15.439  28.824 -13.830  1.00  4.46           H  
ATOM    423 1HD1 LEU A  25      13.450  29.628 -12.646  1.00  4.46           H  
ATOM    424 2HD1 LEU A  25      14.685  29.042 -11.534  1.00  4.46           H  
ATOM    425 3HD1 LEU A  25      14.451  30.755 -11.740  1.00  4.46           H  
ATOM    426 1HD2 LEU A  25      14.171  30.696 -14.815  1.00  4.46           H  
ATOM    427 2HD2 LEU A  25      15.183  31.848 -13.935  1.00  4.46           H  
ATOM    428 3HD2 LEU A  25      15.905  30.835 -15.191  1.00  4.46           H  
ATOM    429  N   LEU A  26      20.040  29.655 -12.409  1.00  4.38           N  
ATOM    430  CA  LEU A  26      21.308  30.127 -11.874  1.00  4.38           C  
ATOM    431  C   LEU A  26      22.333  30.336 -12.984  1.00  4.38           C  
ATOM    432  O   LEU A  26      23.133  31.271 -12.935  1.00  4.38           O  
ATOM    433  CB  LEU A  26      21.833  29.123 -10.853  1.00  4.38           C  
ATOM    434  CG  LEU A  26      21.029  29.036  -9.551  1.00  4.38           C  
ATOM    435  CD1 LEU A  26      21.532  27.862  -8.733  1.00  4.38           C  
ATOM    436  CD2 LEU A  26      21.170  30.336  -8.794  1.00  4.38           C  
ATOM    437  H   LEU A  26      19.669  28.758 -12.104  1.00  4.38           H  
ATOM    438  HA  LEU A  26      21.137  31.081 -11.379  1.00  4.38           H  
ATOM    439 1HB  LEU A  26      21.815  28.133 -11.315  1.00  4.38           H  
ATOM    440 2HB  LEU A  26      22.862  29.371 -10.610  1.00  4.38           H  
ATOM    441  HG  LEU A  26      19.981  28.872  -9.776  1.00  4.38           H  
ATOM    442 1HD1 LEU A  26      20.959  27.789  -7.808  1.00  4.38           H  
ATOM    443 2HD1 LEU A  26      21.406  26.944  -9.310  1.00  4.38           H  
ATOM    444 3HD1 LEU A  26      22.586  28.004  -8.499  1.00  4.38           H  
ATOM    445 1HD2 LEU A  26      20.595  30.278  -7.869  1.00  4.38           H  
ATOM    446 2HD2 LEU A  26      22.216  30.503  -8.562  1.00  4.38           H  
ATOM    447 3HD2 LEU A  26      20.792  31.155  -9.408  1.00  4.38           H  
ATOM    448  N   THR A  27      22.293  29.468 -13.994  1.00  4.39           N  
ATOM    449  CA  THR A  27      23.196  29.524 -15.131  1.00  4.39           C  
ATOM    450  C   THR A  27      22.995  30.776 -15.991  1.00  4.39           C  
ATOM    451  O   THR A  27      23.966  31.389 -16.447  1.00  4.39           O  
ATOM    452  CB  THR A  27      23.009  28.278 -16.015  1.00  4.39           C  
ATOM    453  OG1 THR A  27      23.304  27.095 -15.245  1.00  4.39           O  
ATOM    454  CG2 THR A  27      23.914  28.353 -17.240  1.00  4.39           C  
ATOM    455  H   THR A  27      21.618  28.703 -13.959  1.00  4.39           H  
ATOM    456  HA  THR A  27      24.216  29.532 -14.754  1.00  4.39           H  
ATOM    457  HB  THR A  27      21.984  28.223 -16.344  1.00  4.39           H  
ATOM    458  HG1 THR A  27      22.618  26.998 -14.535  1.00  4.39           H  
ATOM    459 1HG2 THR A  27      23.763  27.472 -17.860  1.00  4.39           H  
ATOM    460 2HG2 THR A  27      23.668  29.247 -17.817  1.00  4.39           H  
ATOM    461 3HG2 THR A  27      24.954  28.402 -16.924  1.00  4.39           H  
ATOM    462  N   PHE A  28      21.734  31.134 -16.250  1.00  4.48           N  
ATOM    463  CA  PHE A  28      21.437  32.267 -17.127  1.00  4.48           C  
ATOM    464  C   PHE A  28      21.131  33.618 -16.440  1.00  4.48           C  
ATOM    465  O   PHE A  28      21.051  34.645 -17.120  1.00  4.48           O  
ATOM    466  CB  PHE A  28      20.303  31.857 -18.070  1.00  4.48           C  
ATOM    467  CG  PHE A  28      20.745  30.777 -19.062  1.00  4.48           C  
ATOM    468  CD1 PHE A  28      20.659  29.439 -18.752  1.00  4.48           C  
ATOM    469  CD2 PHE A  28      21.259  31.117 -20.300  1.00  4.48           C  
ATOM    470  CE1 PHE A  28      21.073  28.464 -19.631  1.00  4.48           C  
ATOM    471  CE2 PHE A  28      21.670  30.144 -21.190  1.00  4.48           C  
ATOM    472  CZ  PHE A  28      21.577  28.815 -20.849  1.00  4.48           C  
ATOM    473  H   PHE A  28      20.975  30.575 -15.855  1.00  4.48           H  
ATOM    474  HA  PHE A  28      22.316  32.424 -17.748  1.00  4.48           H  
ATOM    475 1HB  PHE A  28      19.467  31.463 -17.481  1.00  4.48           H  
ATOM    476 2HB  PHE A  28      19.946  32.717 -18.626  1.00  4.48           H  
ATOM    477  HD1 PHE A  28      20.264  29.150 -17.807  1.00  4.48           H  
ATOM    478  HD2 PHE A  28      21.337  32.167 -20.571  1.00  4.48           H  
ATOM    479  HE1 PHE A  28      20.995  27.410 -19.353  1.00  4.48           H  
ATOM    480  HE2 PHE A  28      22.072  30.426 -22.160  1.00  4.48           H  
ATOM    481  HZ  PHE A  28      21.903  28.046 -21.547  1.00  4.48           H  
ATOM    482  N   LEU A  29      21.014  33.633 -15.115  1.00  4.59           N  
ATOM    483  CA  LEU A  29      20.741  34.845 -14.331  1.00  4.59           C  
ATOM    484  C   LEU A  29      21.984  35.453 -13.692  1.00  4.59           C  
ATOM    485  O   LEU A  29      23.109  35.037 -13.965  1.00  4.59           O  
ATOM    486  CB  LEU A  29      19.691  34.583 -13.254  1.00  4.59           C  
ATOM    487  CG  LEU A  29      18.352  34.141 -13.750  1.00  4.59           C  
ATOM    488  CD1 LEU A  29      17.498  33.832 -12.559  1.00  4.59           C  
ATOM    489  CD2 LEU A  29      17.753  35.236 -14.608  1.00  4.59           C  
ATOM    490  H   LEU A  29      21.052  32.749 -14.607  1.00  4.59           H  
ATOM    491  HA  LEU A  29      20.330  35.588 -15.012  1.00  4.59           H  
ATOM    492 1HB  LEU A  29      20.069  33.803 -12.594  1.00  4.59           H  
ATOM    493 2HB  LEU A  29      19.524  35.474 -12.665  1.00  4.59           H  
ATOM    494  HG  LEU A  29      18.452  33.252 -14.351  1.00  4.59           H  
ATOM    495 1HD1 LEU A  29      16.555  33.497 -12.892  1.00  4.59           H  
ATOM    496 2HD1 LEU A  29      17.971  33.048 -11.978  1.00  4.59           H  
ATOM    497 3HD1 LEU A  29      17.382  34.722 -11.942  1.00  4.59           H  
ATOM    498 1HD2 LEU A  29      16.791  34.931 -14.982  1.00  4.59           H  
ATOM    499 2HD2 LEU A  29      17.641  36.142 -14.019  1.00  4.59           H  
ATOM    500 3HD2 LEU A  29      18.413  35.430 -15.453  1.00  4.59           H  
ATOM    501  N   LYS A  30      21.751  36.493 -12.874  1.00  4.67           N  
ATOM    502  CA  LYS A  30      22.757  37.299 -12.170  1.00  4.67           C  
ATOM    503  C   LYS A  30      23.564  38.162 -13.135  1.00  4.67           C  
ATOM    504  O   LYS A  30      24.714  38.508 -12.877  1.00  4.67           O  
ATOM    505  CB  LYS A  30      23.722  36.395 -11.382  1.00  4.67           C  
ATOM    506  CG  LYS A  30      23.058  35.396 -10.413  1.00  4.67           C  
ATOM    507  CD  LYS A  30      24.121  34.615  -9.653  1.00  4.67           C  
ATOM    508  CE  LYS A  30      23.521  33.564  -8.735  1.00  4.67           C  
ATOM    509  NZ  LYS A  30      24.587  32.783  -8.039  1.00  4.67           N  
ATOM    510  H   LYS A  30      20.790  36.753 -12.725  1.00  4.67           H  
ATOM    511  HA  LYS A  30      22.247  37.963 -11.474  1.00  4.67           H  
ATOM    512 1HB  LYS A  30      24.364  35.839 -12.062  1.00  4.67           H  
ATOM    513 2HB  LYS A  30      24.378  37.026 -10.786  1.00  4.67           H  
ATOM    514 1HG  LYS A  30      22.428  35.931  -9.707  1.00  4.67           H  
ATOM    515 2HG  LYS A  30      22.439  34.690 -10.964  1.00  4.67           H  
ATOM    516 1HD  LYS A  30      24.776  34.118 -10.372  1.00  4.67           H  
ATOM    517 2HD  LYS A  30      24.720  35.302  -9.059  1.00  4.67           H  
ATOM    518 1HE  LYS A  30      22.893  34.052  -7.991  1.00  4.67           H  
ATOM    519 2HE  LYS A  30      22.907  32.881  -9.325  1.00  4.67           H  
ATOM    520 1HZ  LYS A  30      24.173  32.091  -7.431  1.00  4.67           H  
ATOM    521 2HZ  LYS A  30      25.165  32.322  -8.731  1.00  4.67           H  
ATOM    522 3HZ  LYS A  30      25.157  33.409  -7.489  1.00  4.67           H  
ATOM    523  N   LYS A  31      22.915  38.550 -14.230  1.00  4.69           N  
ATOM    524  CA  LYS A  31      23.507  39.396 -15.255  1.00  4.69           C  
ATOM    525  C   LYS A  31      22.849  40.777 -15.328  1.00  4.69           C  
ATOM    526  O   LYS A  31      23.111  41.554 -16.246  1.00  4.69           O  
ATOM    527  CB  LYS A  31      23.383  38.681 -16.597  1.00  4.69           C  
ATOM    528  CG  LYS A  31      24.106  37.339 -16.633  1.00  4.69           C  
ATOM    529  CD  LYS A  31      23.979  36.659 -17.973  1.00  4.69           C  
ATOM    530  CE  LYS A  31      24.649  35.292 -17.953  1.00  4.69           C  
ATOM    531  NZ  LYS A  31      24.534  34.609 -19.262  1.00  4.69           N  
ATOM    532  H   LYS A  31      21.975  38.213 -14.368  1.00  4.69           H  
ATOM    533  HA  LYS A  31      24.563  39.538 -15.023  1.00  4.69           H  
ATOM    534 1HB  LYS A  31      22.329  38.501 -16.817  1.00  4.69           H  
ATOM    535 2HB  LYS A  31      23.783  39.313 -17.389  1.00  4.69           H  
ATOM    536 1HG  LYS A  31      25.160  37.485 -16.398  1.00  4.69           H  
ATOM    537 2HG  LYS A  31      23.679  36.681 -15.882  1.00  4.69           H  
ATOM    538 1HD  LYS A  31      22.920  36.525 -18.208  1.00  4.69           H  
ATOM    539 2HD  LYS A  31      24.435  37.275 -18.747  1.00  4.69           H  
ATOM    540 1HE  LYS A  31      25.702  35.406 -17.702  1.00  4.69           H  
ATOM    541 2HE  LYS A  31      24.166  34.672 -17.188  1.00  4.69           H  
ATOM    542 1HZ  LYS A  31      24.979  33.701 -19.210  1.00  4.69           H  
ATOM    543 2HZ  LYS A  31      23.555  34.498 -19.487  1.00  4.69           H  
ATOM    544 3HZ  LYS A  31      24.981  35.165 -19.973  1.00  4.69           H  
ATOM    545  N   GLY A  32      21.960  41.061 -14.378  1.00  4.61           N  
ATOM    546  CA  GLY A  32      21.203  42.309 -14.363  1.00  4.61           C  
ATOM    547  C   GLY A  32      19.840  42.113 -13.704  1.00  4.61           C  
ATOM    548  O   GLY A  32      19.618  41.128 -12.992  1.00  4.61           O  
ATOM    549  H   GLY A  32      21.812  40.389 -13.642  1.00  4.61           H  
ATOM    550 1HA  GLY A  32      21.768  43.073 -13.827  1.00  4.61           H  
ATOM    551 2HA  GLY A  32      21.071  42.666 -15.385  1.00  4.61           H  
ATOM    552  N   PHE A  33      18.915  43.044 -13.980  1.00  4.44           N  
ATOM    553  CA  PHE A  33      17.560  43.078 -13.401  1.00  4.44           C  
ATOM    554  C   PHE A  33      16.779  41.781 -13.569  1.00  4.44           C  
ATOM    555  O   PHE A  33      15.882  41.488 -12.779  1.00  4.44           O  
ATOM    556  CB  PHE A  33      16.687  44.163 -14.013  1.00  4.44           C  
ATOM    557  CG  PHE A  33      15.358  44.256 -13.286  1.00  4.44           C  
ATOM    558  CD1 PHE A  33      15.216  45.074 -12.181  1.00  4.44           C  
ATOM    559  CD2 PHE A  33      14.271  43.475 -13.669  1.00  4.44           C  
ATOM    560  CE1 PHE A  33      14.032  45.133 -11.482  1.00  4.44           C  
ATOM    561  CE2 PHE A  33      13.078  43.531 -12.966  1.00  4.44           C  
ATOM    562  CZ  PHE A  33      12.961  44.360 -11.874  1.00  4.44           C  
ATOM    563  H   PHE A  33      19.179  43.798 -14.600  1.00  4.44           H  
ATOM    564  HA  PHE A  33      17.657  43.274 -12.331  1.00  4.44           H  
ATOM    565 1HB  PHE A  33      17.190  45.129 -13.950  1.00  4.44           H  
ATOM    566 2HB  PHE A  33      16.498  43.945 -15.064  1.00  4.44           H  
ATOM    567  HD1 PHE A  33      16.051  45.676 -11.866  1.00  4.44           H  
ATOM    568  HD2 PHE A  33      14.370  42.811 -14.530  1.00  4.44           H  
ATOM    569  HE1 PHE A  33      13.946  45.786 -10.614  1.00  4.44           H  
ATOM    570  HE2 PHE A  33      12.231  42.921 -13.272  1.00  4.44           H  
ATOM    571  HZ  PHE A  33      12.026  44.404 -11.318  1.00  4.44           H  
ATOM    572  N   GLY A  34      17.092  41.001 -14.602  1.00  4.24           N  
ATOM    573  CA  GLY A  34      16.384  39.751 -14.840  1.00  4.24           C  
ATOM    574  C   GLY A  34      16.394  38.869 -13.583  1.00  4.24           C  
ATOM    575  O   GLY A  34      15.464  38.096 -13.360  1.00  4.24           O  
ATOM    576  H   GLY A  34      17.836  41.281 -15.223  1.00  4.24           H  
ATOM    577 1HA  GLY A  34      15.358  39.965 -15.138  1.00  4.24           H  
ATOM    578 2HA  GLY A  34      16.855  39.219 -15.666  1.00  4.24           H  
ATOM    579  N   LYS A  35      17.440  38.980 -12.747  1.00  4.05           N  
ATOM    580  CA  LYS A  35      17.508  38.202 -11.513  1.00  4.05           C  
ATOM    581  C   LYS A  35      16.277  38.475 -10.646  1.00  4.05           C  
ATOM    582  O   LYS A  35      15.721  37.568 -10.018  1.00  4.05           O  
ATOM    583  CB  LYS A  35      18.754  38.578 -10.712  1.00  4.05           C  
ATOM    584  CG  LYS A  35      18.931  37.790  -9.411  1.00  4.05           C  
ATOM    585  CD  LYS A  35      20.188  38.232  -8.654  1.00  4.05           C  
ATOM    586  CE  LYS A  35      20.326  37.495  -7.324  1.00  4.05           C  
ATOM    587  NZ  LYS A  35      21.494  37.982  -6.534  1.00  4.05           N  
ATOM    588  H   LYS A  35      18.183  39.650 -12.953  1.00  4.05           H  
ATOM    589  HA  LYS A  35      17.527  37.143 -11.759  1.00  4.05           H  
ATOM    590 1HB  LYS A  35      19.638  38.430 -11.329  1.00  4.05           H  
ATOM    591 2HB  LYS A  35      18.712  39.640 -10.462  1.00  4.05           H  
ATOM    592 1HG  LYS A  35      18.057  37.948  -8.774  1.00  4.05           H  
ATOM    593 2HG  LYS A  35      19.007  36.726  -9.638  1.00  4.05           H  
ATOM    594 1HD  LYS A  35      21.069  38.037  -9.261  1.00  4.05           H  
ATOM    595 2HD  LYS A  35      20.132  39.303  -8.460  1.00  4.05           H  
ATOM    596 1HE  LYS A  35      19.419  37.640  -6.740  1.00  4.05           H  
ATOM    597 2HE  LYS A  35      20.454  36.430  -7.521  1.00  4.05           H  
ATOM    598 1HZ  LYS A  35      21.550  37.470  -5.665  1.00  4.05           H  
ATOM    599 2HZ  LYS A  35      22.344  37.844  -7.061  1.00  4.05           H  
ATOM    600 3HZ  LYS A  35      21.379  38.967  -6.337  1.00  4.05           H  
ATOM    601  N   ILE A  36      15.887  39.749 -10.597  1.00  3.90           N  
ATOM    602  CA  ILE A  36      14.784  40.247  -9.801  1.00  3.90           C  
ATOM    603  C   ILE A  36      13.484  39.798 -10.427  1.00  3.90           C  
ATOM    604  O   ILE A  36      12.571  39.342  -9.739  1.00  3.90           O  
ATOM    605  CB  ILE A  36      14.837  41.777  -9.708  1.00  3.90           C  
ATOM    606  CG1 ILE A  36      16.089  42.200  -8.936  1.00  3.90           C  
ATOM    607  CG2 ILE A  36      13.586  42.287  -9.026  1.00  3.90           C  
ATOM    608  CD1 ILE A  36      16.395  43.660  -9.049  1.00  3.90           C  
ATOM    609  H   ILE A  36      16.355  40.419 -11.200  1.00  3.90           H  
ATOM    610  HA  ILE A  36      14.854  39.831  -8.798  1.00  3.90           H  
ATOM    611  HB  ILE A  36      14.898  42.205 -10.696  1.00  3.90           H  
ATOM    612 1HG1 ILE A  36      15.946  41.958  -7.886  1.00  3.90           H  
ATOM    613 2HG1 ILE A  36      16.946  41.636  -9.312  1.00  3.90           H  
ATOM    614 1HG2 ILE A  36      13.622  43.370  -8.962  1.00  3.90           H  
ATOM    615 2HG2 ILE A  36      12.720  41.986  -9.609  1.00  3.90           H  
ATOM    616 3HG2 ILE A  36      13.515  41.866  -8.024  1.00  3.90           H  
ATOM    617 1HD1 ILE A  36      17.288  43.893  -8.476  1.00  3.90           H  
ATOM    618 2HD1 ILE A  36      16.565  43.903 -10.085  1.00  3.90           H  
ATOM    619 3HD1 ILE A  36      15.556  44.232  -8.670  1.00  3.90           H  
ATOM    620  N   ALA A  37      13.402  39.911 -11.754  1.00  3.79           N  
ATOM    621  CA  ALA A  37      12.192  39.497 -12.456  1.00  3.79           C  
ATOM    622  C   ALA A  37      11.889  38.031 -12.161  1.00  3.79           C  
ATOM    623  O   ALA A  37      10.728  37.652 -11.942  1.00  3.79           O  
ATOM    624  CB  ALA A  37      12.361  39.687 -13.951  1.00  3.79           C  
ATOM    625  H   ALA A  37      14.200  40.304 -12.260  1.00  3.79           H  
ATOM    626  HA  ALA A  37      11.362  40.105 -12.096  1.00  3.79           H  
ATOM    627 1HB  ALA A  37      11.448  39.385 -14.461  1.00  3.79           H  
ATOM    628 2HB  ALA A  37      12.572  40.726 -14.168  1.00  3.79           H  
ATOM    629 3HB  ALA A  37      13.186  39.070 -14.296  1.00  3.79           H  
ATOM    630  N   ILE A  38      12.938  37.212 -12.106  1.00  3.71           N  
ATOM    631  CA  ILE A  38      12.773  35.813 -11.784  1.00  3.71           C  
ATOM    632  C   ILE A  38      12.465  35.592 -10.324  1.00  3.71           C  
ATOM    633  O   ILE A  38      11.602  34.781 -10.002  1.00  3.71           O  
ATOM    634  CB  ILE A  38      13.961  34.965 -12.204  1.00  3.71           C  
ATOM    635  CG1 ILE A  38      14.082  34.992 -13.727  1.00  3.71           C  
ATOM    636  CG2 ILE A  38      13.786  33.571 -11.657  1.00  3.71           C  
ATOM    637  CD1 ILE A  38      12.858  34.492 -14.425  1.00  3.71           C  
ATOM    638  H   ILE A  38      13.871  37.571 -12.324  1.00  3.71           H  
ATOM    639  HA  ILE A  38      11.924  35.446 -12.355  1.00  3.71           H  
ATOM    640  HB  ILE A  38      14.876  35.410 -11.799  1.00  3.71           H  
ATOM    641 1HG1 ILE A  38      14.283  36.008 -14.053  1.00  3.71           H  
ATOM    642 2HG1 ILE A  38      14.884  34.364 -14.031  1.00  3.71           H  
ATOM    643 1HG2 ILE A  38      14.625  32.974 -11.928  1.00  3.71           H  
ATOM    644 2HG2 ILE A  38      13.718  33.620 -10.573  1.00  3.71           H  
ATOM    645 3HG2 ILE A  38      12.877  33.126 -12.060  1.00  3.71           H  
ATOM    646 1HD1 ILE A  38      13.017  34.531 -15.503  1.00  3.71           H  
ATOM    647 2HD1 ILE A  38      12.661  33.462 -14.125  1.00  3.71           H  
ATOM    648 3HD1 ILE A  38      12.006  35.119 -14.160  1.00  3.71           H  
ATOM    649  N   ALA A  39      13.137  36.304  -9.420  1.00  3.64           N  
ATOM    650  CA  ALA A  39      12.834  36.114  -8.010  1.00  3.64           C  
ATOM    651  C   ALA A  39      11.356  36.398  -7.743  1.00  3.64           C  
ATOM    652  O   ALA A  39      10.696  35.666  -6.995  1.00  3.64           O  
ATOM    653  CB  ALA A  39      13.695  37.036  -7.169  1.00  3.64           C  
ATOM    654  H   ALA A  39      13.874  36.952  -9.700  1.00  3.64           H  
ATOM    655  HA  ALA A  39      13.039  35.076  -7.752  1.00  3.64           H  
ATOM    656 1HB  ALA A  39      13.475  36.881  -6.116  1.00  3.64           H  
ATOM    657 2HB  ALA A  39      14.747  36.823  -7.361  1.00  3.64           H  
ATOM    658 3HB  ALA A  39      13.480  38.070  -7.439  1.00  3.64           H  
ATOM    659  N   ILE A  40      10.823  37.433  -8.399  1.00  3.57           N  
ATOM    660  CA  ILE A  40       9.424  37.790  -8.251  1.00  3.57           C  
ATOM    661  C   ILE A  40       8.537  36.732  -8.879  1.00  3.57           C  
ATOM    662  O   ILE A  40       7.538  36.332  -8.284  1.00  3.57           O  
ATOM    663  CB  ILE A  40       9.107  39.154  -8.865  1.00  3.57           C  
ATOM    664  CG1 ILE A  40       9.822  40.255  -8.076  1.00  3.57           C  
ATOM    665  CG2 ILE A  40       7.573  39.373  -8.843  1.00  3.57           C  
ATOM    666  CD1 ILE A  40       9.798  41.579  -8.765  1.00  3.57           C  
ATOM    667  H   ILE A  40      11.422  38.008  -8.994  1.00  3.57           H  
ATOM    668  HA  ILE A  40       9.194  37.840  -7.189  1.00  3.57           H  
ATOM    669  HB  ILE A  40       9.478  39.188  -9.893  1.00  3.57           H  
ATOM    670 1HG1 ILE A  40       9.348  40.359  -7.103  1.00  3.57           H  
ATOM    671 2HG1 ILE A  40      10.862  39.964  -7.927  1.00  3.57           H  
ATOM    672 1HG2 ILE A  40       7.338  40.340  -9.281  1.00  3.57           H  
ATOM    673 2HG2 ILE A  40       7.089  38.586  -9.421  1.00  3.57           H  
ATOM    674 3HG2 ILE A  40       7.210  39.342  -7.814  1.00  3.57           H  
ATOM    675 1HD1 ILE A  40      10.320  42.321  -8.162  1.00  3.57           H  
ATOM    676 2HD1 ILE A  40      10.289  41.489  -9.736  1.00  3.57           H  
ATOM    677 3HD1 ILE A  40       8.775  41.875  -8.903  1.00  3.57           H  
ATOM    678  N   SER A  41       8.890  36.272 -10.083  1.00  3.50           N  
ATOM    679  CA  SER A  41       8.096  35.264 -10.760  1.00  3.50           C  
ATOM    680  C   SER A  41       8.014  33.982  -9.930  1.00  3.50           C  
ATOM    681  O   SER A  41       6.946  33.373  -9.823  1.00  3.50           O  
ATOM    682  CB  SER A  41       8.707  34.955 -12.107  1.00  3.50           C  
ATOM    683  OG  SER A  41       8.672  36.084 -12.947  1.00  3.50           O  
ATOM    684  H   SER A  41       9.715  36.647 -10.557  1.00  3.50           H  
ATOM    685  HA  SER A  41       7.089  35.653 -10.901  1.00  3.50           H  
ATOM    686 1HB  SER A  41       9.735  34.627 -11.972  1.00  3.50           H  
ATOM    687 2HB  SER A  41       8.164  34.137 -12.570  1.00  3.50           H  
ATOM    688  HG  SER A  41       9.288  36.742 -12.540  1.00  3.50           H  
ATOM    689  N   LEU A  42       9.137  33.578  -9.321  1.00  3.44           N  
ATOM    690  CA  LEU A  42       9.140  32.384  -8.489  1.00  3.44           C  
ATOM    691  C   LEU A  42       8.263  32.609  -7.259  1.00  3.44           C  
ATOM    692  O   LEU A  42       7.515  31.712  -6.859  1.00  3.44           O  
ATOM    693  CB  LEU A  42      10.571  32.012  -8.081  1.00  3.44           C  
ATOM    694  CG  LEU A  42      11.495  31.501  -9.227  1.00  3.44           C  
ATOM    695  CD1 LEU A  42      12.912  31.333  -8.690  1.00  3.44           C  
ATOM    696  CD2 LEU A  42      10.960  30.185  -9.778  1.00  3.44           C  
ATOM    697  H   LEU A  42       9.998  34.104  -9.454  1.00  3.44           H  
ATOM    698  HA  LEU A  42       8.724  31.561  -9.065  1.00  3.44           H  
ATOM    699 1HB  LEU A  42      11.042  32.904  -7.660  1.00  3.44           H  
ATOM    700 2HB  LEU A  42      10.530  31.247  -7.309  1.00  3.44           H  
ATOM    701  HG  LEU A  42      11.520  32.238 -10.025  1.00  3.44           H  
ATOM    702 1HD1 LEU A  42      13.566  30.991  -9.486  1.00  3.44           H  
ATOM    703 2HD1 LEU A  42      13.269  32.292  -8.314  1.00  3.44           H  
ATOM    704 3HD1 LEU A  42      12.913  30.602  -7.884  1.00  3.44           H  
ATOM    705 1HD2 LEU A  42      11.610  29.838 -10.584  1.00  3.44           H  
ATOM    706 2HD2 LEU A  42      10.933  29.440  -8.984  1.00  3.44           H  
ATOM    707 3HD2 LEU A  42       9.954  30.339 -10.165  1.00  3.44           H  
ATOM    708  N   PHE A  43       8.312  33.818  -6.682  1.00  3.40           N  
ATOM    709  CA  PHE A  43       7.448  34.146  -5.554  1.00  3.40           C  
ATOM    710  C   PHE A  43       5.992  34.004  -5.973  1.00  3.40           C  
ATOM    711  O   PHE A  43       5.185  33.411  -5.260  1.00  3.40           O  
ATOM    712  CB  PHE A  43       7.696  35.550  -5.014  1.00  3.40           C  
ATOM    713  CG  PHE A  43       6.775  35.889  -3.873  1.00  3.40           C  
ATOM    714  CD1 PHE A  43       7.018  35.405  -2.594  1.00  3.40           C  
ATOM    715  CD2 PHE A  43       5.666  36.680  -4.079  1.00  3.40           C  
ATOM    716  CE1 PHE A  43       6.166  35.709  -1.555  1.00  3.40           C  
ATOM    717  CE2 PHE A  43       4.814  36.990  -3.037  1.00  3.40           C  
ATOM    718  CZ  PHE A  43       5.066  36.504  -1.780  1.00  3.40           C  
ATOM    719  H   PHE A  43       8.973  34.520  -7.015  1.00  3.40           H  
ATOM    720  HA  PHE A  43       7.645  33.438  -4.750  1.00  3.40           H  
ATOM    721 1HB  PHE A  43       8.729  35.639  -4.677  1.00  3.40           H  
ATOM    722 2HB  PHE A  43       7.545  36.279  -5.801  1.00  3.40           H  
ATOM    723  HD1 PHE A  43       7.890  34.774  -2.419  1.00  3.40           H  
ATOM    724  HD2 PHE A  43       5.474  37.054  -5.083  1.00  3.40           H  
ATOM    725  HE1 PHE A  43       6.365  35.325  -0.554  1.00  3.40           H  
ATOM    726  HE2 PHE A  43       3.937  37.614  -3.207  1.00  3.40           H  
ATOM    727  HZ  PHE A  43       4.394  36.747  -0.959  1.00  3.40           H  
ATOM    728  N   LEU A  44       5.634  34.561  -7.125  1.00  3.38           N  
ATOM    729  CA  LEU A  44       4.257  34.463  -7.572  1.00  3.38           C  
ATOM    730  C   LEU A  44       3.858  33.003  -7.762  1.00  3.38           C  
ATOM    731  O   LEU A  44       2.764  32.601  -7.365  1.00  3.38           O  
ATOM    732  CB  LEU A  44       4.091  35.227  -8.884  1.00  3.38           C  
ATOM    733  CG  LEU A  44       4.179  36.745  -8.764  1.00  3.38           C  
ATOM    734  CD1 LEU A  44       4.245  37.366 -10.138  1.00  3.38           C  
ATOM    735  CD2 LEU A  44       2.962  37.232  -8.032  1.00  3.38           C  
ATOM    736  H   LEU A  44       6.326  35.061  -7.684  1.00  3.38           H  
ATOM    737  HA  LEU A  44       3.614  34.905  -6.814  1.00  3.38           H  
ATOM    738 1HB  LEU A  44       4.871  34.905  -9.570  1.00  3.38           H  
ATOM    739 2HB  LEU A  44       3.126  34.974  -9.318  1.00  3.38           H  
ATOM    740  HG  LEU A  44       5.080  37.025  -8.215  1.00  3.38           H  
ATOM    741 1HD1 LEU A  44       4.304  38.450 -10.041  1.00  3.38           H  
ATOM    742 2HD1 LEU A  44       5.127  37.002 -10.656  1.00  3.38           H  
ATOM    743 3HD1 LEU A  44       3.355  37.096 -10.701  1.00  3.38           H  
ATOM    744 1HD2 LEU A  44       3.003  38.309  -7.951  1.00  3.38           H  
ATOM    745 2HD2 LEU A  44       2.068  36.950  -8.587  1.00  3.38           H  
ATOM    746 3HD2 LEU A  44       2.929  36.784  -7.039  1.00  3.38           H  
ATOM    747  N   ALA A  45       4.755  32.182  -8.318  1.00  3.39           N  
ATOM    748  CA  ALA A  45       4.449  30.767  -8.491  1.00  3.39           C  
ATOM    749  C   ALA A  45       4.183  30.110  -7.136  1.00  3.39           C  
ATOM    750  O   ALA A  45       3.257  29.303  -6.991  1.00  3.39           O  
ATOM    751  CB  ALA A  45       5.592  30.069  -9.202  1.00  3.39           C  
ATOM    752  H   ALA A  45       5.647  32.551  -8.651  1.00  3.39           H  
ATOM    753  HA  ALA A  45       3.544  30.686  -9.093  1.00  3.39           H  
ATOM    754 1HB  ALA A  45       5.347  29.019  -9.345  1.00  3.39           H  
ATOM    755 2HB  ALA A  45       5.761  30.543 -10.168  1.00  3.39           H  
ATOM    756 3HB  ALA A  45       6.494  30.149  -8.602  1.00  3.39           H  
ATOM    757  N   LEU A  46       4.975  30.503  -6.127  1.00  3.40           N  
ATOM    758  CA  LEU A  46       4.821  30.003  -4.768  1.00  3.40           C  
ATOM    759  C   LEU A  46       3.455  30.353  -4.227  1.00  3.40           C  
ATOM    760  O   LEU A  46       2.751  29.486  -3.716  1.00  3.40           O  
ATOM    761  CB  LEU A  46       5.882  30.595  -3.834  1.00  3.40           C  
ATOM    762  CG  LEU A  46       5.739  30.233  -2.369  1.00  3.40           C  
ATOM    763  CD1 LEU A  46       5.896  28.731  -2.190  1.00  3.40           C  
ATOM    764  CD2 LEU A  46       6.751  31.029  -1.570  1.00  3.40           C  
ATOM    765  H   LEU A  46       5.734  31.156  -6.322  1.00  3.40           H  
ATOM    766  HA  LEU A  46       4.924  28.921  -4.783  1.00  3.40           H  
ATOM    767 1HB  LEU A  46       6.865  30.280  -4.176  1.00  3.40           H  
ATOM    768 2HB  LEU A  46       5.841  31.660  -3.881  1.00  3.40           H  
ATOM    769  HG  LEU A  46       4.744  30.503  -2.037  1.00  3.40           H  
ATOM    770 1HD1 LEU A  46       5.776  28.474  -1.138  1.00  3.40           H  
ATOM    771 2HD1 LEU A  46       5.137  28.216  -2.777  1.00  3.40           H  
ATOM    772 3HD1 LEU A  46       6.885  28.428  -2.526  1.00  3.40           H  
ATOM    773 1HD2 LEU A  46       6.644  30.795  -0.511  1.00  3.40           H  
ATOM    774 2HD2 LEU A  46       7.756  30.773  -1.903  1.00  3.40           H  
ATOM    775 3HD2 LEU A  46       6.575  32.096  -1.728  1.00  3.40           H  
ATOM    776  N   ILE A  47       3.067  31.619  -4.364  1.00  3.41           N  
ATOM    777  CA  ILE A  47       1.785  32.075  -3.852  1.00  3.41           C  
ATOM    778  C   ILE A  47       0.605  31.418  -4.540  1.00  3.41           C  
ATOM    779  O   ILE A  47      -0.353  31.029  -3.869  1.00  3.41           O  
ATOM    780  CB  ILE A  47       1.647  33.590  -3.977  1.00  3.41           C  
ATOM    781  CG1 ILE A  47       2.660  34.262  -3.081  1.00  3.41           C  
ATOM    782  CG2 ILE A  47       0.230  34.004  -3.630  1.00  3.41           C  
ATOM    783  CD1 ILE A  47       2.505  33.900  -1.626  1.00  3.41           C  
ATOM    784  H   ILE A  47       3.704  32.281  -4.809  1.00  3.41           H  
ATOM    785  HA  ILE A  47       1.739  31.825  -2.798  1.00  3.41           H  
ATOM    786  HB  ILE A  47       1.873  33.887  -5.004  1.00  3.41           H  
ATOM    787 1HG1 ILE A  47       3.659  33.978  -3.399  1.00  3.41           H  
ATOM    788 2HG1 ILE A  47       2.555  35.330  -3.189  1.00  3.41           H  
ATOM    789 1HG2 ILE A  47       0.129  35.079  -3.731  1.00  3.41           H  
ATOM    790 2HG2 ILE A  47      -0.464  33.512  -4.308  1.00  3.41           H  
ATOM    791 3HG2 ILE A  47       0.004  33.713  -2.603  1.00  3.41           H  
ATOM    792 1HD1 ILE A  47       3.257  34.411  -1.036  1.00  3.41           H  
ATOM    793 2HD1 ILE A  47       1.512  34.195  -1.282  1.00  3.41           H  
ATOM    794 3HD1 ILE A  47       2.628  32.830  -1.512  1.00  3.41           H  
ATOM    795  N   ILE A  48       0.674  31.239  -5.851  1.00  3.41           N  
ATOM    796  CA  ILE A  48      -0.408  30.576  -6.560  1.00  3.41           C  
ATOM    797  C   ILE A  48      -0.544  29.163  -6.008  1.00  3.41           C  
ATOM    798  O   ILE A  48      -1.656  28.698  -5.712  1.00  3.41           O  
ATOM    799  CB  ILE A  48      -0.124  30.542  -8.066  1.00  3.41           C  
ATOM    800  CG1 ILE A  48      -0.191  31.970  -8.633  1.00  3.41           C  
ATOM    801  CG2 ILE A  48      -1.114  29.621  -8.771  1.00  3.41           C  
ATOM    802  CD1 ILE A  48       0.378  32.094 -10.023  1.00  3.41           C  
ATOM    803  H   ILE A  48       1.484  31.588  -6.370  1.00  3.41           H  
ATOM    804  HA  ILE A  48      -1.336  31.116  -6.380  1.00  3.41           H  
ATOM    805  HB  ILE A  48       0.894  30.177  -8.227  1.00  3.41           H  
ATOM    806 1HG1 ILE A  48      -1.232  32.290  -8.654  1.00  3.41           H  
ATOM    807 2HG1 ILE A  48       0.358  32.637  -7.972  1.00  3.41           H  
ATOM    808 1HG2 ILE A  48      -0.892  29.597  -9.836  1.00  3.41           H  
ATOM    809 2HG2 ILE A  48      -1.027  28.614  -8.360  1.00  3.41           H  
ATOM    810 3HG2 ILE A  48      -2.128  29.990  -8.617  1.00  3.41           H  
ATOM    811 1HD1 ILE A  48       0.297  33.129 -10.356  1.00  3.41           H  
ATOM    812 2HD1 ILE A  48       1.427  31.799 -10.008  1.00  3.41           H  
ATOM    813 3HD1 ILE A  48      -0.175  31.449 -10.702  1.00  3.41           H  
ATOM    814  N   GLY A  49       0.599  28.490  -5.847  1.00  3.41           N  
ATOM    815  CA  GLY A  49       0.645  27.156  -5.284  1.00  3.41           C  
ATOM    816  C   GLY A  49       0.029  27.130  -3.892  1.00  3.41           C  
ATOM    817  O   GLY A  49      -0.901  26.367  -3.639  1.00  3.41           O  
ATOM    818  H   GLY A  49       1.484  28.920  -6.129  1.00  3.41           H  
ATOM    819 1HA  GLY A  49       0.121  26.463  -5.938  1.00  3.41           H  
ATOM    820 2HA  GLY A  49       1.687  26.833  -5.230  1.00  3.41           H  
ATOM    821  N   LEU A  50       0.519  27.977  -2.992  1.00  3.40           N  
ATOM    822  CA  LEU A  50       0.035  27.986  -1.622  1.00  3.40           C  
ATOM    823  C   LEU A  50      -1.440  28.313  -1.519  1.00  3.40           C  
ATOM    824  O   LEU A  50      -2.162  27.684  -0.749  1.00  3.40           O  
ATOM    825  CB  LEU A  50       0.822  29.002  -0.798  1.00  3.40           C  
ATOM    826  CG  LEU A  50       2.290  28.651  -0.540  1.00  3.40           C  
ATOM    827  CD1 LEU A  50       2.967  29.834   0.136  1.00  3.40           C  
ATOM    828  CD2 LEU A  50       2.364  27.395   0.307  1.00  3.40           C  
ATOM    829  H   LEU A  50       1.268  28.607  -3.263  1.00  3.40           H  
ATOM    830  HA  LEU A  50       0.195  26.997  -1.199  1.00  3.40           H  
ATOM    831 1HB  LEU A  50       0.801  29.956  -1.331  1.00  3.40           H  
ATOM    832 2HB  LEU A  50       0.329  29.135   0.163  1.00  3.40           H  
ATOM    833  HG  LEU A  50       2.793  28.469  -1.483  1.00  3.40           H  
ATOM    834 1HD1 LEU A  50       4.015  29.602   0.315  1.00  3.40           H  
ATOM    835 2HD1 LEU A  50       2.893  30.702  -0.509  1.00  3.40           H  
ATOM    836 3HD1 LEU A  50       2.477  30.043   1.083  1.00  3.40           H  
ATOM    837 1HD2 LEU A  50       3.408  27.141   0.483  1.00  3.40           H  
ATOM    838 2HD2 LEU A  50       1.862  27.567   1.259  1.00  3.40           H  
ATOM    839 3HD2 LEU A  50       1.875  26.575  -0.218  1.00  3.40           H  
ATOM    840  N   ASN A  51      -1.930  29.258  -2.317  1.00  3.38           N  
ATOM    841  CA  ASN A  51      -3.345  29.566  -2.228  1.00  3.38           C  
ATOM    842  C   ASN A  51      -4.174  28.381  -2.703  1.00  3.38           C  
ATOM    843  O   ASN A  51      -5.192  28.042  -2.090  1.00  3.38           O  
ATOM    844  CB  ASN A  51      -3.686  30.797  -3.027  1.00  3.38           C  
ATOM    845  CG  ASN A  51      -3.192  32.061  -2.395  1.00  3.38           C  
ATOM    846  OD1 ASN A  51      -2.862  32.080  -1.205  1.00  3.38           O  
ATOM    847  ND2 ASN A  51      -3.155  33.126  -3.150  1.00  3.38           N  
ATOM    848  H   ASN A  51      -1.328  29.776  -2.955  1.00  3.38           H  
ATOM    849  HA  ASN A  51      -3.599  29.747  -1.185  1.00  3.38           H  
ATOM    850 1HB  ASN A  51      -3.264  30.710  -4.033  1.00  3.38           H  
ATOM    851 2HB  ASN A  51      -4.749  30.861  -3.119  1.00  3.38           H  
ATOM    852 1HD2 ASN A  51      -2.863  34.002  -2.765  1.00  3.38           H  
ATOM    853 2HD2 ASN A  51      -3.426  33.076  -4.111  1.00  3.38           H  
ATOM    854  N   SER A  52      -3.705  27.705  -3.761  1.00  3.37           N  
ATOM    855  CA  SER A  52      -4.406  26.554  -4.305  1.00  3.37           C  
ATOM    856  C   SER A  52      -4.442  25.433  -3.268  1.00  3.37           C  
ATOM    857  O   SER A  52      -5.474  24.778  -3.082  1.00  3.37           O  
ATOM    858  CB  SER A  52      -3.703  26.079  -5.565  1.00  3.37           C  
ATOM    859  OG  SER A  52      -3.746  27.067  -6.565  1.00  3.37           O  
ATOM    860  H   SER A  52      -2.854  28.017  -4.235  1.00  3.37           H  
ATOM    861  HA  SER A  52      -5.428  26.846  -4.544  1.00  3.37           H  
ATOM    862 1HB  SER A  52      -2.670  25.836  -5.338  1.00  3.37           H  
ATOM    863 2HB  SER A  52      -4.179  25.171  -5.925  1.00  3.37           H  
ATOM    864  HG  SER A  52      -3.146  27.786  -6.241  1.00  3.37           H  
ATOM    865  N   ILE A  53      -3.315  25.241  -2.572  1.00  3.36           N  
ATOM    866  CA  ILE A  53      -3.180  24.230  -1.532  1.00  3.36           C  
ATOM    867  C   ILE A  53      -4.095  24.513  -0.359  1.00  3.36           C  
ATOM    868  O   ILE A  53      -4.787  23.614   0.119  1.00  3.36           O  
ATOM    869  CB  ILE A  53      -1.726  24.144  -1.028  1.00  3.36           C  
ATOM    870  CG1 ILE A  53      -0.814  23.572  -2.126  1.00  3.36           C  
ATOM    871  CG2 ILE A  53      -1.656  23.311   0.245  1.00  3.36           C  
ATOM    872  CD1 ILE A  53       0.658  23.755  -1.833  1.00  3.36           C  
ATOM    873  H   ILE A  53      -2.503  25.813  -2.800  1.00  3.36           H  
ATOM    874  HA  ILE A  53      -3.453  23.266  -1.955  1.00  3.36           H  
ATOM    875  HB  ILE A  53      -1.372  25.148  -0.812  1.00  3.36           H  
ATOM    876 1HG1 ILE A  53      -1.014  22.507  -2.224  1.00  3.36           H  
ATOM    877 2HG1 ILE A  53      -1.049  24.048  -3.069  1.00  3.36           H  
ATOM    878 1HG2 ILE A  53      -0.627  23.280   0.598  1.00  3.36           H  
ATOM    879 2HG2 ILE A  53      -2.286  23.760   1.012  1.00  3.36           H  
ATOM    880 3HG2 ILE A  53      -2.002  22.299   0.038  1.00  3.36           H  
ATOM    881 1HD1 ILE A  53       1.246  23.323  -2.642  1.00  3.36           H  
ATOM    882 2HD1 ILE A  53       0.881  24.813  -1.753  1.00  3.36           H  
ATOM    883 3HD1 ILE A  53       0.907  23.260  -0.898  1.00  3.36           H  
ATOM    884  N   LEU A  54      -4.123  25.759   0.104  1.00  3.35           N  
ATOM    885  CA  LEU A  54      -4.975  26.106   1.227  1.00  3.35           C  
ATOM    886  C   LEU A  54      -6.454  25.932   0.902  1.00  3.35           C  
ATOM    887  O   LEU A  54      -7.206  25.376   1.703  1.00  3.35           O  
ATOM    888  CB  LEU A  54      -4.707  27.547   1.629  1.00  3.35           C  
ATOM    889  CG  LEU A  54      -3.361  27.815   2.263  1.00  3.35           C  
ATOM    890  CD1 LEU A  54      -3.155  29.322   2.377  1.00  3.35           C  
ATOM    891  CD2 LEU A  54      -3.326  27.142   3.616  1.00  3.35           C  
ATOM    892  H   LEU A  54      -3.525  26.470  -0.316  1.00  3.35           H  
ATOM    893  HA  LEU A  54      -4.725  25.453   2.060  1.00  3.35           H  
ATOM    894 1HB  LEU A  54      -4.803  28.186   0.749  1.00  3.35           H  
ATOM    895 2HB  LEU A  54      -5.447  27.819   2.348  1.00  3.35           H  
ATOM    896  HG  LEU A  54      -2.568  27.407   1.642  1.00  3.35           H  
ATOM    897 1HD1 LEU A  54      -2.187  29.524   2.829  1.00  3.35           H  
ATOM    898 2HD1 LEU A  54      -3.187  29.758   1.378  1.00  3.35           H  
ATOM    899 3HD1 LEU A  54      -3.935  29.759   2.988  1.00  3.35           H  
ATOM    900 1HD2 LEU A  54      -2.360  27.323   4.086  1.00  3.35           H  
ATOM    901 2HD2 LEU A  54      -4.119  27.547   4.245  1.00  3.35           H  
ATOM    902 3HD2 LEU A  54      -3.473  26.069   3.489  1.00  3.35           H  
ATOM    903  N   VAL A  55      -6.874  26.329  -0.299  1.00  3.35           N  
ATOM    904  CA  VAL A  55      -8.268  26.140  -0.677  1.00  3.35           C  
ATOM    905  C   VAL A  55      -8.585  24.653  -0.803  1.00  3.35           C  
ATOM    906  O   VAL A  55      -9.636  24.191  -0.341  1.00  3.35           O  
ATOM    907  CB  VAL A  55      -8.602  26.896  -1.971  1.00  3.35           C  
ATOM    908  CG1 VAL A  55      -9.990  26.513  -2.447  1.00  3.35           C  
ATOM    909  CG2 VAL A  55      -8.569  28.411  -1.692  1.00  3.35           C  
ATOM    910  H   VAL A  55      -6.230  26.788  -0.948  1.00  3.35           H  
ATOM    911  HA  VAL A  55      -8.890  26.554   0.114  1.00  3.35           H  
ATOM    912  HB  VAL A  55      -7.875  26.634  -2.747  1.00  3.35           H  
ATOM    913 1HG1 VAL A  55     -10.223  27.056  -3.361  1.00  3.35           H  
ATOM    914 2HG1 VAL A  55     -10.024  25.440  -2.641  1.00  3.35           H  
ATOM    915 3HG1 VAL A  55     -10.707  26.763  -1.689  1.00  3.35           H  
ATOM    916 1HG2 VAL A  55      -8.809  28.951  -2.604  1.00  3.35           H  
ATOM    917 2HG2 VAL A  55      -9.303  28.656  -0.925  1.00  3.35           H  
ATOM    918 3HG2 VAL A  55      -7.575  28.700  -1.349  1.00  3.35           H  
ATOM    919  N   GLY A  56      -7.673  23.898  -1.430  1.00  3.36           N  
ATOM    920  CA  GLY A  56      -7.819  22.460  -1.599  1.00  3.36           C  
ATOM    921  C   GLY A  56      -7.986  21.779  -0.247  1.00  3.36           C  
ATOM    922  O   GLY A  56      -8.949  21.034  -0.035  1.00  3.36           O  
ATOM    923  H   GLY A  56      -6.835  24.332  -1.815  1.00  3.36           H  
ATOM    924 1HA  GLY A  56      -8.676  22.250  -2.236  1.00  3.36           H  
ATOM    925 2HA  GLY A  56      -6.931  22.072  -2.100  1.00  3.36           H  
ATOM    926  N   TYR A  57      -7.055  22.042   0.668  1.00  3.37           N  
ATOM    927  CA  TYR A  57      -7.079  21.484   2.010  1.00  3.37           C  
ATOM    928  C   TYR A  57      -8.379  21.794   2.719  1.00  3.37           C  
ATOM    929  O   TYR A  57      -9.028  20.900   3.253  1.00  3.37           O  
ATOM    930  CB  TYR A  57      -5.913  22.021   2.832  1.00  3.37           C  
ATOM    931  CG  TYR A  57      -5.935  21.596   4.282  1.00  3.37           C  
ATOM    932  CD1 TYR A  57      -5.497  20.335   4.655  1.00  3.37           C  
ATOM    933  CD2 TYR A  57      -6.390  22.485   5.244  1.00  3.37           C  
ATOM    934  CE1 TYR A  57      -5.515  19.966   5.988  1.00  3.37           C  
ATOM    935  CE2 TYR A  57      -6.411  22.121   6.572  1.00  3.37           C  
ATOM    936  CZ  TYR A  57      -5.972  20.866   6.948  1.00  3.37           C  
ATOM    937  OH  TYR A  57      -5.985  20.502   8.276  1.00  3.37           O  
ATOM    938  H   TYR A  57      -6.288  22.663   0.421  1.00  3.37           H  
ATOM    939  HA  TYR A  57      -6.990  20.400   1.933  1.00  3.37           H  
ATOM    940 1HB  TYR A  57      -4.973  21.693   2.390  1.00  3.37           H  
ATOM    941 2HB  TYR A  57      -5.922  23.114   2.796  1.00  3.37           H  
ATOM    942  HD1 TYR A  57      -5.139  19.635   3.898  1.00  3.37           H  
ATOM    943  HD2 TYR A  57      -6.730  23.474   4.946  1.00  3.37           H  
ATOM    944  HE1 TYR A  57      -5.172  18.975   6.283  1.00  3.37           H  
ATOM    945  HE2 TYR A  57      -6.770  22.824   7.322  1.00  3.37           H  
ATOM    946  HH  TYR A  57      -5.712  19.584   8.357  1.00  3.37           H  
ATOM    947  N   LEU A  58      -8.777  23.057   2.727  1.00  3.39           N  
ATOM    948  CA  LEU A  58      -9.997  23.425   3.413  1.00  3.39           C  
ATOM    949  C   LEU A  58     -11.223  22.768   2.771  1.00  3.39           C  
ATOM    950  O   LEU A  58     -12.159  22.364   3.474  1.00  3.39           O  
ATOM    951  CB  LEU A  58     -10.097  24.940   3.433  1.00  3.39           C  
ATOM    952  CG  LEU A  58      -9.023  25.619   4.315  1.00  3.39           C  
ATOM    953  CD1 LEU A  58      -9.068  27.125   4.129  1.00  3.39           C  
ATOM    954  CD2 LEU A  58      -9.252  25.228   5.759  1.00  3.39           C  
ATOM    955  H   LEU A  58      -8.222  23.782   2.269  1.00  3.39           H  
ATOM    956  HA  LEU A  58      -9.923  23.074   4.441  1.00  3.39           H  
ATOM    957 1HB  LEU A  58      -9.973  25.302   2.410  1.00  3.39           H  
ATOM    958 2HB  LEU A  58     -11.080  25.223   3.799  1.00  3.39           H  
ATOM    959  HG  LEU A  58      -8.039  25.278   4.007  1.00  3.39           H  
ATOM    960 1HD1 LEU A  58      -8.297  27.591   4.740  1.00  3.39           H  
ATOM    961 2HD1 LEU A  58      -8.888  27.355   3.080  1.00  3.39           H  
ATOM    962 3HD1 LEU A  58     -10.041  27.505   4.427  1.00  3.39           H  
ATOM    963 1HD2 LEU A  58      -8.488  25.688   6.384  1.00  3.39           H  
ATOM    964 2HD2 LEU A  58     -10.237  25.569   6.076  1.00  3.39           H  
ATOM    965 3HD2 LEU A  58      -9.195  24.143   5.854  1.00  3.39           H  
ATOM    966  N   SER A  59     -11.225  22.627   1.438  1.00  3.44           N  
ATOM    967  CA  SER A  59     -12.338  21.982   0.751  1.00  3.44           C  
ATOM    968  C   SER A  59     -12.409  20.502   1.161  1.00  3.44           C  
ATOM    969  O   SER A  59     -13.491  19.971   1.445  1.00  3.44           O  
ATOM    970  CB  SER A  59     -12.147  22.090  -0.750  1.00  3.44           C  
ATOM    971  OG  SER A  59     -12.167  23.428  -1.162  1.00  3.44           O  
ATOM    972  H   SER A  59     -10.454  22.994   0.878  1.00  3.44           H  
ATOM    973  HA  SER A  59     -13.265  22.478   1.039  1.00  3.44           H  
ATOM    974 1HB  SER A  59     -11.201  21.641  -1.030  1.00  3.44           H  
ATOM    975 2HB  SER A  59     -12.933  21.539  -1.255  1.00  3.44           H  
ATOM    976  HG  SER A  59     -11.361  23.828  -0.753  1.00  3.44           H  
ATOM    977  N   ASP A  60     -11.232  19.864   1.242  1.00  3.53           N  
ATOM    978  CA  ASP A  60     -11.073  18.464   1.627  1.00  3.53           C  
ATOM    979  C   ASP A  60     -11.580  18.254   3.039  1.00  3.53           C  
ATOM    980  O   ASP A  60     -12.427  17.390   3.284  1.00  3.53           O  
ATOM    981  CB  ASP A  60      -9.597  18.034   1.513  1.00  3.53           C  
ATOM    982  CG  ASP A  60      -9.330  16.557   1.838  1.00  3.53           C  
ATOM    983  OD1 ASP A  60     -10.270  15.799   1.958  1.00  3.53           O  
ATOM    984  OD2 ASP A  60      -8.178  16.194   1.977  1.00  3.53           O  
ATOM    985  H   ASP A  60     -10.390  20.380   0.985  1.00  3.53           H  
ATOM    986  HA  ASP A  60     -11.667  17.848   0.954  1.00  3.53           H  
ATOM    987 1HB  ASP A  60      -9.243  18.243   0.504  1.00  3.53           H  
ATOM    988 2HB  ASP A  60      -8.998  18.637   2.187  1.00  3.53           H  
ATOM    989  N   ILE A  61     -11.082  19.054   3.972  1.00  3.62           N  
ATOM    990  CA  ILE A  61     -11.492  18.902   5.348  1.00  3.62           C  
ATOM    991  C   ILE A  61     -12.985  19.144   5.493  1.00  3.62           C  
ATOM    992  O   ILE A  61     -13.653  18.410   6.219  1.00  3.62           O  
ATOM    993  CB  ILE A  61     -10.716  19.837   6.274  1.00  3.62           C  
ATOM    994  CG1 ILE A  61      -9.238  19.455   6.267  1.00  3.62           C  
ATOM    995  CG2 ILE A  61     -11.301  19.767   7.663  1.00  3.62           C  
ATOM    996  CD1 ILE A  61      -8.967  18.045   6.712  1.00  3.62           C  
ATOM    997  H   ILE A  61     -10.394  19.761   3.718  1.00  3.62           H  
ATOM    998  HA  ILE A  61     -11.281  17.880   5.654  1.00  3.62           H  
ATOM    999  HB  ILE A  61     -10.788  20.860   5.895  1.00  3.62           H  
ATOM   1000 1HG1 ILE A  61      -8.846  19.568   5.265  1.00  3.62           H  
ATOM   1001 2HG1 ILE A  61      -8.709  20.134   6.925  1.00  3.62           H  
ATOM   1002 1HG2 ILE A  61     -10.761  20.442   8.324  1.00  3.62           H  
ATOM   1003 2HG2 ILE A  61     -12.339  20.062   7.611  1.00  3.62           H  
ATOM   1004 3HG2 ILE A  61     -11.228  18.747   8.042  1.00  3.62           H  
ATOM   1005 1HD1 ILE A  61      -7.894  17.856   6.679  1.00  3.62           H  
ATOM   1006 2HD1 ILE A  61      -9.331  17.904   7.729  1.00  3.62           H  
ATOM   1007 3HD1 ILE A  61      -9.476  17.351   6.043  1.00  3.62           H  
ATOM   1008  N   SER A  62     -13.523  20.144   4.793  1.00  3.67           N  
ATOM   1009  CA  SER A  62     -14.946  20.411   4.885  1.00  3.67           C  
ATOM   1010  C   SER A  62     -15.740  19.184   4.451  1.00  3.67           C  
ATOM   1011  O   SER A  62     -16.734  18.833   5.082  1.00  3.67           O  
ATOM   1012  CB  SER A  62     -15.305  21.597   4.016  1.00  3.67           C  
ATOM   1013  OG  SER A  62     -14.685  22.767   4.485  1.00  3.67           O  
ATOM   1014  H   SER A  62     -12.946  20.748   4.208  1.00  3.67           H  
ATOM   1015  HA  SER A  62     -15.196  20.639   5.912  1.00  3.67           H  
ATOM   1016 1HB  SER A  62     -14.995  21.404   2.993  1.00  3.67           H  
ATOM   1017 2HB  SER A  62     -16.384  21.728   4.015  1.00  3.67           H  
ATOM   1018  HG  SER A  62     -13.723  22.644   4.301  1.00  3.67           H  
ATOM   1019  N   ALA A  63     -15.294  18.513   3.381  1.00  3.75           N  
ATOM   1020  CA  ALA A  63     -15.950  17.296   2.911  1.00  3.75           C  
ATOM   1021  C   ALA A  63     -15.895  16.174   3.959  1.00  3.75           C  
ATOM   1022  O   ALA A  63     -16.849  15.406   4.108  1.00  3.75           O  
ATOM   1023  CB  ALA A  63     -15.301  16.827   1.620  1.00  3.75           C  
ATOM   1024  H   ALA A  63     -14.482  18.864   2.869  1.00  3.75           H  
ATOM   1025  HA  ALA A  63     -16.996  17.531   2.723  1.00  3.75           H  
ATOM   1026 1HB  ALA A  63     -15.813  15.940   1.256  1.00  3.75           H  
ATOM   1027 2HB  ALA A  63     -15.364  17.620   0.876  1.00  3.75           H  
ATOM   1028 3HB  ALA A  63     -14.257  16.590   1.804  1.00  3.75           H  
ATOM   1029  N   GLN A  64     -14.766  16.070   4.673  1.00  3.90           N  
ATOM   1030  CA  GLN A  64     -14.574  15.050   5.710  1.00  3.90           C  
ATOM   1031  C   GLN A  64     -15.430  15.288   6.963  1.00  3.90           C  
ATOM   1032  O   GLN A  64     -15.897  14.341   7.601  1.00  3.90           O  
ATOM   1033  CB  GLN A  64     -13.099  14.985   6.125  1.00  3.90           C  
ATOM   1034  CG  GLN A  64     -12.159  14.457   5.050  1.00  3.90           C  
ATOM   1035  CD  GLN A  64     -10.702  14.504   5.477  1.00  3.90           C  
ATOM   1036  OE1 GLN A  64     -10.365  14.331   6.660  1.00  3.90           O  
ATOM   1037  NE2 GLN A  64      -9.828  14.737   4.519  1.00  3.90           N  
ATOM   1038  H   GLN A  64     -14.002  16.715   4.462  1.00  3.90           H  
ATOM   1039  HA  GLN A  64     -14.861  14.088   5.289  1.00  3.90           H  
ATOM   1040 1HB  GLN A  64     -12.761  15.983   6.398  1.00  3.90           H  
ATOM   1041 2HB  GLN A  64     -12.998  14.356   7.006  1.00  3.90           H  
ATOM   1042 1HG  GLN A  64     -12.419  13.426   4.824  1.00  3.90           H  
ATOM   1043 2HG  GLN A  64     -12.263  15.070   4.154  1.00  3.90           H  
ATOM   1044 1HE2 GLN A  64      -8.852  14.791   4.712  1.00  3.90           H  
ATOM   1045 2HE2 GLN A  64     -10.146  14.885   3.550  1.00  3.90           H  
ATOM   1046  N   LEU A  65     -15.608  16.555   7.324  1.00  4.07           N  
ATOM   1047  CA  LEU A  65     -16.357  16.926   8.518  1.00  4.07           C  
ATOM   1048  C   LEU A  65     -17.844  16.529   8.449  1.00  4.07           C  
ATOM   1049  O   LEU A  65     -18.469  16.658   7.400  1.00  4.07           O  
ATOM   1050  CB  LEU A  65     -16.220  18.430   8.735  1.00  4.07           C  
ATOM   1051  CG  LEU A  65     -14.852  18.895   9.192  1.00  4.07           C  
ATOM   1052  CD1 LEU A  65     -14.775  20.393   9.105  1.00  4.07           C  
ATOM   1053  CD2 LEU A  65     -14.646  18.443  10.614  1.00  4.07           C  
ATOM   1054  H   LEU A  65     -15.172  17.287   6.763  1.00  4.07           H  
ATOM   1055  HA  LEU A  65     -15.858  16.446   9.338  1.00  4.07           H  
ATOM   1056 1HB  LEU A  65     -16.427  18.928   7.789  1.00  4.07           H  
ATOM   1057 2HB  LEU A  65     -16.957  18.751   9.471  1.00  4.07           H  
ATOM   1058  HG  LEU A  65     -14.084  18.465   8.571  1.00  4.07           H  
ATOM   1059 1HD1 LEU A  65     -13.797  20.729   9.449  1.00  4.07           H  
ATOM   1060 2HD1 LEU A  65     -14.922  20.701   8.091  1.00  4.07           H  
ATOM   1061 3HD1 LEU A  65     -15.523  20.819   9.700  1.00  4.07           H  
ATOM   1062 1HD2 LEU A  65     -13.665  18.772  10.960  1.00  4.07           H  
ATOM   1063 2HD2 LEU A  65     -15.419  18.872  11.250  1.00  4.07           H  
ATOM   1064 3HD2 LEU A  65     -14.702  17.357  10.658  1.00  4.07           H  
ATOM   1065  N   PRO A  66     -18.459  16.083   9.569  1.00  4.18           N  
ATOM   1066  CA  PRO A  66     -19.868  15.740   9.671  1.00  4.18           C  
ATOM   1067  C   PRO A  66     -20.721  16.916   9.246  1.00  4.18           C  
ATOM   1068  O   PRO A  66     -20.398  18.066   9.563  1.00  4.18           O  
ATOM   1069  CB  PRO A  66     -20.043  15.440  11.164  1.00  4.18           C  
ATOM   1070  CG  PRO A  66     -18.678  15.001  11.627  1.00  4.18           C  
ATOM   1071  CD  PRO A  66     -17.699  15.835  10.821  1.00  4.18           C  
ATOM   1072  HA  PRO A  66     -20.074  14.854   9.051  1.00  4.18           H  
ATOM   1073 1HB  PRO A  66     -20.401  16.338  11.685  1.00  4.18           H  
ATOM   1074 2HB  PRO A  66     -20.811  14.665  11.304  1.00  4.18           H  
ATOM   1075 1HG  PRO A  66     -18.578  15.155  12.713  1.00  4.18           H  
ATOM   1076 2HG  PRO A  66     -18.550  13.922  11.448  1.00  4.18           H  
ATOM   1077 1HD  PRO A  66     -17.439  16.779  11.329  1.00  4.18           H  
ATOM   1078 2HD  PRO A  66     -16.836  15.178  10.654  1.00  4.18           H  
ATOM   1079  N   SER A  67     -21.848  16.632   8.600  1.00  4.18           N  
ATOM   1080  CA  SER A  67     -22.711  17.697   8.112  1.00  4.18           C  
ATOM   1081  C   SER A  67     -23.158  18.631   9.225  1.00  4.18           C  
ATOM   1082  O   SER A  67     -23.159  19.840   9.026  1.00  4.18           O  
ATOM   1083  CB  SER A  67     -23.927  17.119   7.410  1.00  4.18           C  
ATOM   1084  OG  SER A  67     -24.753  18.143   6.892  1.00  4.18           O  
ATOM   1085  H   SER A  67     -22.077  15.670   8.391  1.00  4.18           H  
ATOM   1086  HA  SER A  67     -22.147  18.281   7.386  1.00  4.18           H  
ATOM   1087 1HB  SER A  67     -23.597  16.472   6.598  1.00  4.18           H  
ATOM   1088 2HB  SER A  67     -24.497  16.507   8.108  1.00  4.18           H  
ATOM   1089  HG  SER A  67     -25.379  17.701   6.308  1.00  4.18           H  
ATOM   1090  N   ASP A  68     -23.539  18.106  10.393  1.00  4.03           N  
ATOM   1091  CA  ASP A  68     -24.018  18.999  11.451  1.00  4.03           C  
ATOM   1092  C   ASP A  68     -22.944  20.014  11.856  1.00  4.03           C  
ATOM   1093  O   ASP A  68     -23.244  21.195  12.083  1.00  4.03           O  
ATOM   1094  CB  ASP A  68     -24.415  18.195  12.691  1.00  4.03           C  
ATOM   1095  CG  ASP A  68     -25.696  17.372  12.522  1.00  4.03           C  
ATOM   1096  OD1 ASP A  68     -26.419  17.588  11.579  1.00  4.03           O  
ATOM   1097  OD2 ASP A  68     -25.927  16.522  13.346  1.00  4.03           O  
ATOM   1098  H   ASP A  68     -23.513  17.107  10.531  1.00  4.03           H  
ATOM   1099  HA  ASP A  68     -24.887  19.542  11.081  1.00  4.03           H  
ATOM   1100 1HB  ASP A  68     -23.603  17.521  12.960  1.00  4.03           H  
ATOM   1101 2HB  ASP A  68     -24.556  18.878  13.529  1.00  4.03           H  
ATOM   1102  N   PHE A  69     -21.691  19.560  11.926  1.00  3.77           N  
ATOM   1103  CA  PHE A  69     -20.583  20.436  12.281  1.00  3.77           C  
ATOM   1104  C   PHE A  69     -20.465  21.520  11.234  1.00  3.77           C  
ATOM   1105  O   PHE A  69     -20.389  22.712  11.550  1.00  3.77           O  
ATOM   1106  CB  PHE A  69     -19.260  19.690  12.361  1.00  3.77           C  
ATOM   1107  CG  PHE A  69     -18.130  20.583  12.723  1.00  3.77           C  
ATOM   1108  CD1 PHE A  69     -17.874  20.896  14.047  1.00  3.77           C  
ATOM   1109  CD2 PHE A  69     -17.349  21.149  11.752  1.00  3.77           C  
ATOM   1110  CE1 PHE A  69     -16.842  21.744  14.384  1.00  3.77           C  
ATOM   1111  CE2 PHE A  69     -16.315  22.003  12.086  1.00  3.77           C  
ATOM   1112  CZ  PHE A  69     -16.061  22.297  13.399  1.00  3.77           C  
ATOM   1113  H   PHE A  69     -21.504  18.593  11.704  1.00  3.77           H  
ATOM   1114  HA  PHE A  69     -20.793  20.901  13.244  1.00  3.77           H  
ATOM   1115 1HB  PHE A  69     -19.327  18.897  13.104  1.00  3.77           H  
ATOM   1116 2HB  PHE A  69     -19.035  19.222  11.401  1.00  3.77           H  
ATOM   1117  HD1 PHE A  69     -18.499  20.460  14.829  1.00  3.77           H  
ATOM   1118  HD2 PHE A  69     -17.563  20.917  10.710  1.00  3.77           H  
ATOM   1119  HE1 PHE A  69     -16.650  21.980  15.432  1.00  3.77           H  
ATOM   1120  HE2 PHE A  69     -15.700  22.450  11.309  1.00  3.77           H  
ATOM   1121  HZ  PHE A  69     -15.247  22.972  13.660  1.00  3.77           H  
ATOM   1122  N   VAL A  70     -20.463  21.087   9.974  1.00  3.47           N  
ATOM   1123  CA  VAL A  70     -20.313  21.995   8.857  1.00  3.47           C  
ATOM   1124  C   VAL A  70     -21.440  23.009   8.833  1.00  3.47           C  
ATOM   1125  O   VAL A  70     -21.191  24.188   8.595  1.00  3.47           O  
ATOM   1126  CB  VAL A  70     -20.252  21.227   7.535  1.00  3.47           C  
ATOM   1127  CG1 VAL A  70     -20.316  22.206   6.380  1.00  3.47           C  
ATOM   1128  CG2 VAL A  70     -18.946  20.408   7.504  1.00  3.47           C  
ATOM   1129  H   VAL A  70     -20.552  20.084   9.793  1.00  3.47           H  
ATOM   1130  HA  VAL A  70     -19.370  22.524   8.975  1.00  3.47           H  
ATOM   1131  HB  VAL A  70     -21.107  20.559   7.460  1.00  3.47           H  
ATOM   1132 1HG1 VAL A  70     -20.278  21.662   5.438  1.00  3.47           H  
ATOM   1133 2HG1 VAL A  70     -21.249  22.763   6.441  1.00  3.47           H  
ATOM   1134 3HG1 VAL A  70     -19.474  22.895   6.437  1.00  3.47           H  
ATOM   1135 1HG2 VAL A  70     -18.878  19.838   6.572  1.00  3.47           H  
ATOM   1136 2HG2 VAL A  70     -18.089  21.076   7.582  1.00  3.47           H  
ATOM   1137 3HG2 VAL A  70     -18.943  19.717   8.342  1.00  3.47           H  
ATOM   1138  N   GLN A  71     -22.671  22.582   9.104  1.00  3.16           N  
ATOM   1139  CA  GLN A  71     -23.770  23.530   9.125  1.00  3.16           C  
ATOM   1140  C   GLN A  71     -23.495  24.592  10.193  1.00  3.16           C  
ATOM   1141  O   GLN A  71     -23.712  25.780   9.948  1.00  3.16           O  
ATOM   1142  CB  GLN A  71     -25.092  22.811   9.412  1.00  3.16           C  
ATOM   1143  CG  GLN A  71     -25.604  21.929   8.263  1.00  3.16           C  
ATOM   1144  CD  GLN A  71     -26.832  21.122   8.675  1.00  3.16           C  
ATOM   1145  OE1 GLN A  71     -27.796  21.699   9.206  1.00  3.16           O  
ATOM   1146  NE2 GLN A  71     -26.819  19.803   8.445  1.00  3.16           N  
ATOM   1147  H   GLN A  71     -22.842  21.595   9.274  1.00  3.16           H  
ATOM   1148  HA  GLN A  71     -23.837  24.014   8.155  1.00  3.16           H  
ATOM   1149 1HB  GLN A  71     -24.970  22.172  10.287  1.00  3.16           H  
ATOM   1150 2HB  GLN A  71     -25.860  23.545   9.646  1.00  3.16           H  
ATOM   1151 1HG  GLN A  71     -25.878  22.573   7.427  1.00  3.16           H  
ATOM   1152 2HG  GLN A  71     -24.824  21.243   7.955  1.00  3.16           H  
ATOM   1153 1HE2 GLN A  71     -27.603  19.243   8.715  1.00  3.16           H  
ATOM   1154 2HE2 GLN A  71     -26.022  19.349   7.999  1.00  3.16           H  
ATOM   1155  N   GLY A  72     -22.961  24.180  11.353  1.00  2.90           N  
ATOM   1156  CA  GLY A  72     -22.633  25.138  12.403  1.00  2.90           C  
ATOM   1157  C   GLY A  72     -21.613  26.157  11.896  1.00  2.90           C  
ATOM   1158  O   GLY A  72     -21.700  27.350  12.193  1.00  2.90           O  
ATOM   1159  H   GLY A  72     -22.808  23.181  11.521  1.00  2.90           H  
ATOM   1160 1HA  GLY A  72     -23.537  25.646  12.732  1.00  2.90           H  
ATOM   1161 2HA  GLY A  72     -22.224  24.603  13.259  1.00  2.90           H  
ATOM   1162  N   VAL A  73     -20.671  25.688  11.079  1.00  2.74           N  
ATOM   1163  CA  VAL A  73     -19.664  26.559  10.487  1.00  2.74           C  
ATOM   1164  C   VAL A  73     -20.311  27.529   9.508  1.00  2.74           C  
ATOM   1165  O   VAL A  73     -19.995  28.719   9.510  1.00  2.74           O  
ATOM   1166  CB  VAL A  73     -18.578  25.759   9.746  1.00  2.74           C  
ATOM   1167  CG1 VAL A  73     -17.668  26.715   9.017  1.00  2.74           C  
ATOM   1168  CG2 VAL A  73     -17.806  24.899  10.726  1.00  2.74           C  
ATOM   1169  H   VAL A  73     -20.644  24.682  10.903  1.00  2.74           H  
ATOM   1170  HA  VAL A  73     -19.190  27.131  11.284  1.00  2.74           H  
ATOM   1171  HB  VAL A  73     -19.038  25.129   9.004  1.00  2.74           H  
ATOM   1172 1HG1 VAL A  73     -16.909  26.155   8.476  1.00  2.74           H  
ATOM   1173 2HG1 VAL A  73     -18.254  27.307   8.312  1.00  2.74           H  
ATOM   1174 3HG1 VAL A  73     -17.190  27.376   9.738  1.00  2.74           H  
ATOM   1175 1HG2 VAL A  73     -17.049  24.332  10.191  1.00  2.74           H  
ATOM   1176 2HG2 VAL A  73     -17.331  25.531  11.472  1.00  2.74           H  
ATOM   1177 3HG2 VAL A  73     -18.487  24.214  11.218  1.00  2.74           H  
ATOM   1178  N   GLN A  74     -21.243  27.025   8.694  1.00  2.71           N  
ATOM   1179  CA  GLN A  74     -21.962  27.806   7.682  1.00  2.71           C  
ATOM   1180  C   GLN A  74     -22.846  28.898   8.300  1.00  2.71           C  
ATOM   1181  O   GLN A  74     -23.184  29.884   7.646  1.00  2.71           O  
ATOM   1182  CB  GLN A  74     -22.793  26.876   6.797  1.00  2.71           C  
ATOM   1183  CG  GLN A  74     -21.947  25.971   5.895  1.00  2.71           C  
ATOM   1184  CD  GLN A  74     -22.770  24.953   5.119  1.00  2.71           C  
ATOM   1185  OE1 GLN A  74     -23.901  24.612   5.486  1.00  2.71           O  
ATOM   1186  NE2 GLN A  74     -22.196  24.449   4.030  1.00  2.71           N  
ATOM   1187  H   GLN A  74     -21.440  26.027   8.764  1.00  2.71           H  
ATOM   1188  HA  GLN A  74     -21.223  28.299   7.050  1.00  2.71           H  
ATOM   1189 1HB  GLN A  74     -23.413  26.249   7.424  1.00  2.71           H  
ATOM   1190 2HB  GLN A  74     -23.455  27.468   6.169  1.00  2.71           H  
ATOM   1191 1HG  GLN A  74     -21.425  26.602   5.177  1.00  2.71           H  
ATOM   1192 2HG  GLN A  74     -21.223  25.442   6.504  1.00  2.71           H  
ATOM   1193 1HE2 GLN A  74     -22.681  23.773   3.474  1.00  2.71           H  
ATOM   1194 2HE2 GLN A  74     -21.278  24.744   3.769  1.00  2.71           H  
ATOM   1195  N   LEU A  75     -23.212  28.741   9.573  1.00  2.74           N  
ATOM   1196  CA  LEU A  75     -23.984  29.774  10.257  1.00  2.74           C  
ATOM   1197  C   LEU A  75     -23.094  30.965  10.658  1.00  2.74           C  
ATOM   1198  O   LEU A  75     -23.602  32.019  11.052  1.00  2.74           O  
ATOM   1199  CB  LEU A  75     -24.673  29.207  11.504  1.00  2.74           C  
ATOM   1200  CG  LEU A  75     -25.761  28.159  11.243  1.00  2.74           C  
ATOM   1201  CD1 LEU A  75     -26.258  27.605  12.567  1.00  2.74           C  
ATOM   1202  CD2 LEU A  75     -26.884  28.793  10.452  1.00  2.74           C  
ATOM   1203  H   LEU A  75     -22.976  27.872  10.053  1.00  2.74           H  
ATOM   1204  HA  LEU A  75     -24.750  30.135   9.575  1.00  2.74           H  
ATOM   1205 1HB  LEU A  75     -23.910  28.741  12.131  1.00  2.74           H  
ATOM   1206 2HB  LEU A  75     -25.119  30.027  12.061  1.00  2.74           H  
ATOM   1207  HG  LEU A  75     -25.349  27.346  10.676  1.00  2.74           H  
ATOM   1208 1HD1 LEU A  75     -27.022  26.851  12.382  1.00  2.74           H  
ATOM   1209 2HD1 LEU A  75     -25.426  27.153  13.102  1.00  2.74           H  
ATOM   1210 3HD1 LEU A  75     -26.678  28.412  13.164  1.00  2.74           H  
ATOM   1211 1HD2 LEU A  75     -27.655  28.048  10.257  1.00  2.74           H  
ATOM   1212 2HD2 LEU A  75     -27.311  29.618  11.022  1.00  2.74           H  
ATOM   1213 3HD2 LEU A  75     -26.492  29.168   9.505  1.00  2.74           H  
ATOM   1214  N   ILE A  76     -21.771  30.782  10.585  1.00  2.78           N  
ATOM   1215  CA  ILE A  76     -20.790  31.799  10.940  1.00  2.78           C  
ATOM   1216  C   ILE A  76     -20.096  32.348   9.693  1.00  2.78           C  
ATOM   1217  O   ILE A  76     -19.981  33.562   9.505  1.00  2.78           O  
ATOM   1218  CB  ILE A  76     -19.728  31.218  11.889  1.00  2.78           C  
ATOM   1219  CG1 ILE A  76     -20.404  30.668  13.154  1.00  2.78           C  
ATOM   1220  CG2 ILE A  76     -18.688  32.272  12.225  1.00  2.78           C  
ATOM   1221  CD1 ILE A  76     -21.189  31.699  13.934  1.00  2.78           C  
ATOM   1222  H   ILE A  76     -21.408  29.898  10.241  1.00  2.78           H  
ATOM   1223  HA  ILE A  76     -21.300  32.619  11.440  1.00  2.78           H  
ATOM   1224  HB  ILE A  76     -19.235  30.376  11.399  1.00  2.78           H  
ATOM   1225 1HG1 ILE A  76     -21.079  29.860  12.863  1.00  2.78           H  
ATOM   1226 2HG1 ILE A  76     -19.637  30.256  13.807  1.00  2.78           H  
ATOM   1227 1HG2 ILE A  76     -17.935  31.841  12.881  1.00  2.78           H  
ATOM   1228 2HG2 ILE A  76     -18.216  32.616  11.308  1.00  2.78           H  
ATOM   1229 3HG2 ILE A  76     -19.170  33.112  12.723  1.00  2.78           H  
ATOM   1230 1HD1 ILE A  76     -21.634  31.227  14.811  1.00  2.78           H  
ATOM   1231 2HD1 ILE A  76     -20.524  32.502  14.252  1.00  2.78           H  
ATOM   1232 3HD1 ILE A  76     -21.979  32.110  13.306  1.00  2.78           H  
ATOM   1233  N   LEU A  77     -19.593  31.435   8.867  1.00  2.81           N  
ATOM   1234  CA  LEU A  77     -18.855  31.783   7.668  1.00  2.81           C  
ATOM   1235  C   LEU A  77     -19.724  31.594   6.424  1.00  2.81           C  
ATOM   1236  O   LEU A  77     -20.477  30.632   6.359  1.00  2.81           O  
ATOM   1237  CB  LEU A  77     -17.612  30.902   7.578  1.00  2.81           C  
ATOM   1238  CG  LEU A  77     -16.665  31.039   8.740  1.00  2.81           C  
ATOM   1239  CD1 LEU A  77     -15.504  30.094   8.553  1.00  2.81           C  
ATOM   1240  CD2 LEU A  77     -16.208  32.480   8.825  1.00  2.81           C  
ATOM   1241  H   LEU A  77     -19.739  30.454   9.083  1.00  2.81           H  
ATOM   1242  HA  LEU A  77     -18.550  32.816   7.769  1.00  2.81           H  
ATOM   1243 1HB  LEU A  77     -17.933  29.861   7.535  1.00  2.81           H  
ATOM   1244 2HB  LEU A  77     -17.068  31.130   6.666  1.00  2.81           H  
ATOM   1245  HG  LEU A  77     -17.176  30.764   9.664  1.00  2.81           H  
ATOM   1246 1HD1 LEU A  77     -14.821  30.186   9.397  1.00  2.81           H  
ATOM   1247 2HD1 LEU A  77     -15.871  29.074   8.496  1.00  2.81           H  
ATOM   1248 3HD1 LEU A  77     -14.979  30.341   7.632  1.00  2.81           H  
ATOM   1249 1HD2 LEU A  77     -15.527  32.597   9.668  1.00  2.81           H  
ATOM   1250 2HD2 LEU A  77     -15.697  32.753   7.902  1.00  2.81           H  
ATOM   1251 3HD2 LEU A  77     -17.074  33.129   8.966  1.00  2.81           H  
ATOM   1252  N   PRO A  78     -19.588  32.439   5.393  1.00  2.84           N  
ATOM   1253  CA  PRO A  78     -20.340  32.360   4.154  1.00  2.84           C  
ATOM   1254  C   PRO A  78     -19.938  31.154   3.316  1.00  2.84           C  
ATOM   1255  O   PRO A  78     -18.800  30.689   3.372  1.00  2.84           O  
ATOM   1256  CB  PRO A  78     -19.983  33.687   3.464  1.00  2.84           C  
ATOM   1257  CG  PRO A  78     -18.621  34.065   4.021  1.00  2.84           C  
ATOM   1258  CD  PRO A  78     -18.630  33.565   5.457  1.00  2.84           C  
ATOM   1259  HA  PRO A  78     -21.412  32.321   4.393  1.00  2.84           H  
ATOM   1260 1HB  PRO A  78     -19.970  33.554   2.373  1.00  2.84           H  
ATOM   1261 2HB  PRO A  78     -20.755  34.438   3.683  1.00  2.84           H  
ATOM   1262 1HG  PRO A  78     -17.828  33.614   3.416  1.00  2.84           H  
ATOM   1263 2HG  PRO A  78     -18.479  35.157   3.955  1.00  2.84           H  
ATOM   1264 1HD  PRO A  78     -17.623  33.226   5.723  1.00  2.84           H  
ATOM   1265 2HD  PRO A  78     -19.004  34.353   6.132  1.00  2.84           H  
ATOM   1266  N   SER A  79     -20.859  30.699   2.466  1.00  2.86           N  
ATOM   1267  CA  SER A  79     -20.602  29.583   1.546  1.00  2.86           C  
ATOM   1268  C   SER A  79     -19.501  29.900   0.532  1.00  2.86           C  
ATOM   1269  O   SER A  79     -18.909  29.003  -0.066  1.00  2.86           O  
ATOM   1270  CB  SER A  79     -21.882  29.218   0.821  1.00  2.86           C  
ATOM   1271  OG  SER A  79     -22.290  30.250  -0.034  1.00  2.86           O  
ATOM   1272  H   SER A  79     -21.777  31.121   2.468  1.00  2.86           H  
ATOM   1273  HA  SER A  79     -20.281  28.724   2.137  1.00  2.86           H  
ATOM   1274 1HB  SER A  79     -21.729  28.305   0.248  1.00  2.86           H  
ATOM   1275 2HB  SER A  79     -22.664  29.018   1.552  1.00  2.86           H  
ATOM   1276  HG  SER A  79     -21.675  30.238  -0.778  1.00  2.86           H  
ATOM   1277  N   ASN A  80     -19.224  31.186   0.368  1.00  2.87           N  
ATOM   1278  CA  ASN A  80     -18.206  31.690  -0.532  1.00  2.87           C  
ATOM   1279  C   ASN A  80     -16.919  32.014   0.215  1.00  2.87           C  
ATOM   1280  O   ASN A  80     -16.031  32.671  -0.331  1.00  2.87           O  
ATOM   1281  CB  ASN A  80     -18.699  32.926  -1.257  1.00  2.87           C  
ATOM   1282  CG  ASN A  80     -19.821  32.628  -2.206  1.00  2.87           C  
ATOM   1283  OD1 ASN A  80     -19.838  31.591  -2.881  1.00  2.87           O  
ATOM   1284  ND2 ASN A  80     -20.771  33.526  -2.275  1.00  2.87           N  
ATOM   1285  H   ASN A  80     -19.763  31.847   0.907  1.00  2.87           H  
ATOM   1286  HA  ASN A  80     -17.975  30.917  -1.267  1.00  2.87           H  
ATOM   1287 1HB  ASN A  80     -19.042  33.657  -0.524  1.00  2.87           H  
ATOM   1288 2HB  ASN A  80     -17.877  33.381  -1.809  1.00  2.87           H  
ATOM   1289 1HD2 ASN A  80     -21.549  33.388  -2.888  1.00  2.87           H  
ATOM   1290 2HD2 ASN A  80     -20.720  34.353  -1.714  1.00  2.87           H  
ATOM   1291  N   ALA A  81     -16.787  31.550   1.455  1.00  2.86           N  
ATOM   1292  CA  ALA A  81     -15.590  31.872   2.206  1.00  2.86           C  
ATOM   1293  C   ALA A  81     -14.310  31.436   1.504  1.00  2.86           C  
ATOM   1294  O   ALA A  81     -13.331  32.173   1.532  1.00  2.86           O  
ATOM   1295  CB  ALA A  81     -15.635  31.219   3.574  1.00  2.86           C  
ATOM   1296  H   ALA A  81     -17.530  31.016   1.908  1.00  2.86           H  
ATOM   1297  HA  ALA A  81     -15.558  32.954   2.332  1.00  2.86           H  
ATOM   1298 1HB  ALA A  81     -14.750  31.496   4.143  1.00  2.86           H  
ATOM   1299 2HB  ALA A  81     -16.523  31.545   4.109  1.00  2.86           H  
ATOM   1300 3HB  ALA A  81     -15.666  30.137   3.456  1.00  2.86           H  
ATOM   1301  N   LEU A  82     -14.278  30.266   0.860  1.00  2.85           N  
ATOM   1302  CA  LEU A  82     -13.015  29.901   0.225  1.00  2.85           C  
ATOM   1303  C   LEU A  82     -12.546  30.813  -0.920  1.00  2.85           C  
ATOM   1304  O   LEU A  82     -11.359  31.144  -0.950  1.00  2.85           O  
ATOM   1305  CB  LEU A  82     -12.995  28.435  -0.189  1.00  2.85           C  
ATOM   1306  CG  LEU A  82     -12.878  27.508   1.007  1.00  2.85           C  
ATOM   1307  CD1 LEU A  82     -12.953  26.046   0.581  1.00  2.85           C  
ATOM   1308  CD2 LEU A  82     -11.582  27.812   1.702  1.00  2.85           C  
ATOM   1309  H   LEU A  82     -15.089  29.664   0.828  1.00  2.85           H  
ATOM   1310  HA  LEU A  82     -12.255  29.973   0.999  1.00  2.85           H  
ATOM   1311 1HB  LEU A  82     -13.915  28.188  -0.711  1.00  2.85           H  
ATOM   1312 2HB  LEU A  82     -12.157  28.273  -0.851  1.00  2.85           H  
ATOM   1313  HG  LEU A  82     -13.708  27.697   1.689  1.00  2.85           H  
ATOM   1314 1HD1 LEU A  82     -12.873  25.406   1.462  1.00  2.85           H  
ATOM   1315 2HD1 LEU A  82     -13.900  25.848   0.080  1.00  2.85           H  
ATOM   1316 3HD1 LEU A  82     -12.135  25.823  -0.094  1.00  2.85           H  
ATOM   1317 1HD2 LEU A  82     -11.509  27.183   2.561  1.00  2.85           H  
ATOM   1318 2HD2 LEU A  82     -10.754  27.622   1.033  1.00  2.85           H  
ATOM   1319 3HD2 LEU A  82     -11.559  28.855   2.017  1.00  2.85           H  
ATOM   1320  N   PRO A  83     -13.371  31.217  -1.908  1.00  2.82           N  
ATOM   1321  CA  PRO A  83     -12.959  32.210  -2.876  1.00  2.82           C  
ATOM   1322  C   PRO A  83     -12.741  33.587  -2.242  1.00  2.82           C  
ATOM   1323  O   PRO A  83     -11.903  34.357  -2.714  1.00  2.82           O  
ATOM   1324  CB  PRO A  83     -14.097  32.175  -3.912  1.00  2.82           C  
ATOM   1325  CG  PRO A  83     -15.271  31.566  -3.199  1.00  2.82           C  
ATOM   1326  CD  PRO A  83     -14.655  30.565  -2.220  1.00  2.82           C  
ATOM   1327  HA  PRO A  83     -12.028  31.864  -3.344  1.00  2.82           H  
ATOM   1328 1HB  PRO A  83     -14.308  33.196  -4.261  1.00  2.82           H  
ATOM   1329 2HB  PRO A  83     -13.786  31.595  -4.791  1.00  2.82           H  
ATOM   1330 1HG  PRO A  83     -15.846  32.357  -2.718  1.00  2.82           H  
ATOM   1331 2HG  PRO A  83     -15.948  31.086  -3.916  1.00  2.82           H  
ATOM   1332 1HD  PRO A  83     -15.306  30.455  -1.389  1.00  2.82           H  
ATOM   1333 2HD  PRO A  83     -14.475  29.610  -2.719  1.00  2.82           H  
ATOM   1334  N   CYS A  84     -13.389  33.883  -1.103  1.00  2.79           N  
ATOM   1335  CA  CYS A  84     -13.129  35.177  -0.475  1.00  2.79           C  
ATOM   1336  C   CYS A  84     -11.706  35.155   0.065  1.00  2.79           C  
ATOM   1337  O   CYS A  84     -10.922  36.075  -0.149  1.00  2.79           O  
ATOM   1338  CB  CYS A  84     -14.104  35.444   0.670  1.00  2.79           C  
ATOM   1339  SG  CYS A  84     -15.821  35.678   0.151  1.00  2.79           S  
ATOM   1340  H   CYS A  84     -14.102  33.269  -0.706  1.00  2.79           H  
ATOM   1341  HA  CYS A  84     -13.220  35.964  -1.223  1.00  2.79           H  
ATOM   1342 1HB  CYS A  84     -14.071  34.623   1.371  1.00  2.79           H  
ATOM   1343 2HB  CYS A  84     -13.786  36.340   1.204  1.00  2.79           H  
ATOM   1344  HG  CYS A  84     -15.984  34.405  -0.262  1.00  2.79           H  
ATOM   1345  N   PHE A  85     -11.373  34.039   0.709  1.00  2.78           N  
ATOM   1346  CA  PHE A  85     -10.075  33.723   1.286  1.00  2.78           C  
ATOM   1347  C   PHE A  85      -8.998  33.787   0.218  1.00  2.78           C  
ATOM   1348  O   PHE A  85      -7.983  34.459   0.383  1.00  2.78           O  
ATOM   1349  CB  PHE A  85     -10.209  32.345   1.936  1.00  2.78           C  
ATOM   1350  CG  PHE A  85      -9.034  31.622   2.455  1.00  2.78           C  
ATOM   1351  CD1 PHE A  85      -8.442  31.924   3.664  1.00  2.78           C  
ATOM   1352  CD2 PHE A  85      -8.569  30.547   1.729  1.00  2.78           C  
ATOM   1353  CE1 PHE A  85      -7.392  31.157   4.131  1.00  2.78           C  
ATOM   1354  CE2 PHE A  85      -7.541  29.788   2.178  1.00  2.78           C  
ATOM   1355  CZ  PHE A  85      -6.945  30.086   3.392  1.00  2.78           C  
ATOM   1356  H   PHE A  85     -12.098  33.336   0.832  1.00  2.78           H  
ATOM   1357  HA  PHE A  85      -9.847  34.462   2.055  1.00  2.78           H  
ATOM   1358 1HB  PHE A  85     -10.921  32.431   2.755  1.00  2.78           H  
ATOM   1359 2HB  PHE A  85     -10.667  31.700   1.235  1.00  2.78           H  
ATOM   1360  HD1 PHE A  85      -8.816  32.763   4.248  1.00  2.78           H  
ATOM   1361  HD2 PHE A  85      -9.057  30.307   0.779  1.00  2.78           H  
ATOM   1362  HE1 PHE A  85      -6.926  31.391   5.085  1.00  2.78           H  
ATOM   1363  HE2 PHE A  85      -7.207  28.947   1.580  1.00  2.78           H  
ATOM   1364  HZ  PHE A  85      -6.128  29.480   3.766  1.00  2.78           H  
ATOM   1365  N   TYR A  86      -9.236  33.113  -0.907  1.00  2.77           N  
ATOM   1366  CA  TYR A  86      -8.296  33.105  -2.018  1.00  2.77           C  
ATOM   1367  C   TYR A  86      -7.960  34.545  -2.430  1.00  2.77           C  
ATOM   1368  O   TYR A  86      -6.783  34.911  -2.578  1.00  2.77           O  
ATOM   1369  CB  TYR A  86      -8.922  32.360  -3.192  1.00  2.77           C  
ATOM   1370  CG  TYR A  86      -8.064  32.225  -4.399  1.00  2.77           C  
ATOM   1371  CD1 TYR A  86      -7.145  31.194  -4.464  1.00  2.77           C  
ATOM   1372  CD2 TYR A  86      -8.183  33.128  -5.442  1.00  2.77           C  
ATOM   1373  CE1 TYR A  86      -6.342  31.055  -5.573  1.00  2.77           C  
ATOM   1374  CE2 TYR A  86      -7.380  32.996  -6.555  1.00  2.77           C  
ATOM   1375  CZ  TYR A  86      -6.461  31.961  -6.624  1.00  2.77           C  
ATOM   1376  OH  TYR A  86      -5.660  31.831  -7.738  1.00  2.77           O  
ATOM   1377  H   TYR A  86     -10.093  32.564  -0.984  1.00  2.77           H  
ATOM   1378  HA  TYR A  86      -7.377  32.609  -1.702  1.00  2.77           H  
ATOM   1379 1HB  TYR A  86      -9.220  31.364  -2.868  1.00  2.77           H  
ATOM   1380 2HB  TYR A  86      -9.829  32.880  -3.489  1.00  2.77           H  
ATOM   1381  HD1 TYR A  86      -7.061  30.490  -3.637  1.00  2.77           H  
ATOM   1382  HD2 TYR A  86      -8.910  33.940  -5.383  1.00  2.77           H  
ATOM   1383  HE1 TYR A  86      -5.620  30.238  -5.626  1.00  2.77           H  
ATOM   1384  HE2 TYR A  86      -7.469  33.705  -7.379  1.00  2.77           H  
ATOM   1385  HH  TYR A  86      -5.872  32.526  -8.366  1.00  2.77           H  
ATOM   1386  N   VAL A  87      -8.999  35.370  -2.620  1.00  2.78           N  
ATOM   1387  CA  VAL A  87      -8.800  36.758  -3.013  1.00  2.78           C  
ATOM   1388  C   VAL A  87      -8.081  37.567  -1.947  1.00  2.78           C  
ATOM   1389  O   VAL A  87      -7.155  38.314  -2.258  1.00  2.78           O  
ATOM   1390  CB  VAL A  87     -10.133  37.430  -3.353  1.00  2.78           C  
ATOM   1391  CG1 VAL A  87      -9.916  38.932  -3.558  1.00  2.78           C  
ATOM   1392  CG2 VAL A  87     -10.694  36.795  -4.616  1.00  2.78           C  
ATOM   1393  H   VAL A  87      -9.954  35.021  -2.497  1.00  2.78           H  
ATOM   1394  HA  VAL A  87      -8.193  36.762  -3.917  1.00  2.78           H  
ATOM   1395  HB  VAL A  87     -10.833  37.288  -2.525  1.00  2.78           H  
ATOM   1396 1HG1 VAL A  87     -10.866  39.406  -3.796  1.00  2.78           H  
ATOM   1397 2HG1 VAL A  87      -9.512  39.369  -2.642  1.00  2.78           H  
ATOM   1398 3HG1 VAL A  87      -9.215  39.092  -4.376  1.00  2.78           H  
ATOM   1399 1HG2 VAL A  87     -11.647  37.258  -4.863  1.00  2.78           H  
ATOM   1400 2HG2 VAL A  87      -9.994  36.939  -5.436  1.00  2.78           H  
ATOM   1401 3HG2 VAL A  87     -10.842  35.730  -4.454  1.00  2.78           H  
ATOM   1402  N   ILE A  88      -8.462  37.411  -0.685  1.00  2.80           N  
ATOM   1403  CA  ILE A  88      -7.814  38.166   0.378  1.00  2.80           C  
ATOM   1404  C   ILE A  88      -6.334  37.843   0.438  1.00  2.80           C  
ATOM   1405  O   ILE A  88      -5.497  38.747   0.526  1.00  2.80           O  
ATOM   1406  CB  ILE A  88      -8.456  37.848   1.734  1.00  2.80           C  
ATOM   1407  CG1 ILE A  88      -9.878  38.423   1.779  1.00  2.80           C  
ATOM   1408  CG2 ILE A  88      -7.592  38.396   2.856  1.00  2.80           C  
ATOM   1409  CD1 ILE A  88     -10.704  37.891   2.924  1.00  2.80           C  
ATOM   1410  H   ILE A  88      -9.235  36.784  -0.462  1.00  2.80           H  
ATOM   1411  HA  ILE A  88      -7.929  39.227   0.173  1.00  2.80           H  
ATOM   1412  HB  ILE A  88      -8.542  36.766   1.841  1.00  2.80           H  
ATOM   1413 1HG1 ILE A  88      -9.817  39.506   1.875  1.00  2.80           H  
ATOM   1414 2HG1 ILE A  88     -10.381  38.193   0.848  1.00  2.80           H  
ATOM   1415 1HG2 ILE A  88      -8.048  38.153   3.812  1.00  2.80           H  
ATOM   1416 2HG2 ILE A  88      -6.602  37.947   2.799  1.00  2.80           H  
ATOM   1417 3HG2 ILE A  88      -7.509  39.478   2.754  1.00  2.80           H  
ATOM   1418 1HD1 ILE A  88     -11.698  38.339   2.894  1.00  2.80           H  
ATOM   1419 2HD1 ILE A  88     -10.791  36.809   2.830  1.00  2.80           H  
ATOM   1420 3HD1 ILE A  88     -10.222  38.137   3.868  1.00  2.80           H  
ATOM   1421  N   LEU A  89      -5.998  36.561   0.359  1.00  2.82           N  
ATOM   1422  CA  LEU A  89      -4.605  36.164   0.394  1.00  2.82           C  
ATOM   1423  C   LEU A  89      -3.857  36.733  -0.805  1.00  2.82           C  
ATOM   1424  O   LEU A  89      -2.726  37.209  -0.667  1.00  2.82           O  
ATOM   1425  CB  LEU A  89      -4.505  34.645   0.364  1.00  2.82           C  
ATOM   1426  CG  LEU A  89      -5.015  33.900   1.592  1.00  2.82           C  
ATOM   1427  CD1 LEU A  89      -5.021  32.431   1.282  1.00  2.82           C  
ATOM   1428  CD2 LEU A  89      -4.144  34.200   2.783  1.00  2.82           C  
ATOM   1429  H   LEU A  89      -6.725  35.848   0.285  1.00  2.82           H  
ATOM   1430  HA  LEU A  89      -4.155  36.546   1.309  1.00  2.82           H  
ATOM   1431 1HB  LEU A  89      -5.080  34.283  -0.493  1.00  2.82           H  
ATOM   1432 2HB  LEU A  89      -3.464  34.366   0.213  1.00  2.82           H  
ATOM   1433  HG  LEU A  89      -6.032  34.207   1.814  1.00  2.82           H  
ATOM   1434 1HD1 LEU A  89      -5.382  31.904   2.133  1.00  2.82           H  
ATOM   1435 2HD1 LEU A  89      -5.669  32.238   0.426  1.00  2.82           H  
ATOM   1436 3HD1 LEU A  89      -4.013  32.104   1.058  1.00  2.82           H  
ATOM   1437 1HD2 LEU A  89      -4.524  33.657   3.650  1.00  2.82           H  
ATOM   1438 2HD2 LEU A  89      -3.122  33.885   2.572  1.00  2.82           H  
ATOM   1439 3HD2 LEU A  89      -4.163  35.270   2.985  1.00  2.82           H  
ATOM   1440  N   SER A  90      -4.508  36.733  -1.978  1.00  2.83           N  
ATOM   1441  CA  SER A  90      -3.897  37.253  -3.190  1.00  2.83           C  
ATOM   1442  C   SER A  90      -3.608  38.747  -3.048  1.00  2.83           C  
ATOM   1443  O   SER A  90      -2.531  39.214  -3.432  1.00  2.83           O  
ATOM   1444  CB  SER A  90      -4.816  37.008  -4.370  1.00  2.83           C  
ATOM   1445  OG  SER A  90      -4.978  35.629  -4.605  1.00  2.83           O  
ATOM   1446  H   SER A  90      -5.438  36.317  -2.044  1.00  2.83           H  
ATOM   1447  HA  SER A  90      -2.956  36.729  -3.357  1.00  2.83           H  
ATOM   1448 1HB  SER A  90      -5.781  37.463  -4.186  1.00  2.83           H  
ATOM   1449 2HB  SER A  90      -4.398  37.482  -5.254  1.00  2.83           H  
ATOM   1450  HG  SER A  90      -5.533  35.292  -3.856  1.00  2.83           H  
ATOM   1451  N   VAL A  91      -4.546  39.489  -2.453  1.00  2.85           N  
ATOM   1452  CA  VAL A  91      -4.344  40.913  -2.235  1.00  2.85           C  
ATOM   1453  C   VAL A  91      -3.197  41.142  -1.271  1.00  2.85           C  
ATOM   1454  O   VAL A  91      -2.344  41.998  -1.512  1.00  2.85           O  
ATOM   1455  CB  VAL A  91      -5.609  41.593  -1.697  1.00  2.85           C  
ATOM   1456  CG1 VAL A  91      -5.277  43.025  -1.290  1.00  2.85           C  
ATOM   1457  CG2 VAL A  91      -6.693  41.589  -2.781  1.00  2.85           C  
ATOM   1458  H   VAL A  91      -5.424  39.051  -2.173  1.00  2.85           H  
ATOM   1459  HA  VAL A  91      -4.095  41.374  -3.190  1.00  2.85           H  
ATOM   1460  HB  VAL A  91      -5.964  41.054  -0.815  1.00  2.85           H  
ATOM   1461 1HG1 VAL A  91      -6.170  43.510  -0.901  1.00  2.85           H  
ATOM   1462 2HG1 VAL A  91      -4.507  43.008  -0.519  1.00  2.85           H  
ATOM   1463 3HG1 VAL A  91      -4.912  43.576  -2.156  1.00  2.85           H  
ATOM   1464 1HG2 VAL A  91      -7.592  42.067  -2.400  1.00  2.85           H  
ATOM   1465 2HG2 VAL A  91      -6.333  42.131  -3.654  1.00  2.85           H  
ATOM   1466 3HG2 VAL A  91      -6.921  40.571  -3.064  1.00  2.85           H  
ATOM   1467  N   LYS A  92      -3.154  40.375  -0.183  1.00  2.87           N  
ATOM   1468  CA  LYS A  92      -2.067  40.543   0.763  1.00  2.87           C  
ATOM   1469  C   LYS A  92      -0.728  40.250   0.094  1.00  2.87           C  
ATOM   1470  O   LYS A  92       0.256  40.956   0.336  1.00  2.87           O  
ATOM   1471  CB  LYS A  92      -2.282  39.651   1.982  1.00  2.87           C  
ATOM   1472  CG  LYS A  92      -3.416  40.113   2.900  1.00  2.87           C  
ATOM   1473  CD  LYS A  92      -3.601  39.161   4.074  1.00  2.87           C  
ATOM   1474  CE  LYS A  92      -4.682  39.654   5.026  1.00  2.87           C  
ATOM   1475  NZ  LYS A  92      -4.899  38.705   6.156  1.00  2.87           N  
ATOM   1476  H   LYS A  92      -3.886  39.683  -0.010  1.00  2.87           H  
ATOM   1477  HA  LYS A  92      -2.055  41.578   1.095  1.00  2.87           H  
ATOM   1478 1HB  LYS A  92      -2.516  38.638   1.648  1.00  2.87           H  
ATOM   1479 2HB  LYS A  92      -1.366  39.603   2.566  1.00  2.87           H  
ATOM   1480 1HG  LYS A  92      -3.195  41.112   3.277  1.00  2.87           H  
ATOM   1481 2HG  LYS A  92      -4.344  40.159   2.329  1.00  2.87           H  
ATOM   1482 1HD  LYS A  92      -3.891  38.180   3.689  1.00  2.87           H  
ATOM   1483 2HD  LYS A  92      -2.663  39.059   4.615  1.00  2.87           H  
ATOM   1484 1HE  LYS A  92      -4.386  40.621   5.429  1.00  2.87           H  
ATOM   1485 2HE  LYS A  92      -5.612  39.772   4.480  1.00  2.87           H  
ATOM   1486 1HZ  LYS A  92      -5.619  39.065   6.766  1.00  2.87           H  
ATOM   1487 2HZ  LYS A  92      -5.184  37.807   5.792  1.00  2.87           H  
ATOM   1488 3HZ  LYS A  92      -4.040  38.600   6.677  1.00  2.87           H  
ATOM   1489  N   ALA A  93      -0.685  39.230  -0.771  1.00  2.89           N  
ATOM   1490  CA  ALA A  93       0.536  38.920  -1.497  1.00  2.89           C  
ATOM   1491  C   ALA A  93       0.928  40.086  -2.396  1.00  2.89           C  
ATOM   1492  O   ALA A  93       2.101  40.440  -2.483  1.00  2.89           O  
ATOM   1493  CB  ALA A  93       0.364  37.666  -2.322  1.00  2.89           C  
ATOM   1494  H   ALA A  93      -1.512  38.651  -0.914  1.00  2.89           H  
ATOM   1495  HA  ALA A  93       1.331  38.761  -0.770  1.00  2.89           H  
ATOM   1496 1HB  ALA A  93       1.291  37.441  -2.840  1.00  2.89           H  
ATOM   1497 2HB  ALA A  93       0.098  36.834  -1.668  1.00  2.89           H  
ATOM   1498 3HB  ALA A  93      -0.429  37.818  -3.048  1.00  2.89           H  
ATOM   1499  N   ALA A  94      -0.058  40.715  -3.047  1.00  2.92           N  
ATOM   1500  CA  ALA A  94       0.223  41.853  -3.916  1.00  2.92           C  
ATOM   1501  C   ALA A  94       0.842  43.001  -3.127  1.00  2.92           C  
ATOM   1502  O   ALA A  94       1.777  43.660  -3.598  1.00  2.92           O  
ATOM   1503  CB  ALA A  94      -1.051  42.321  -4.592  1.00  2.92           C  
ATOM   1504  H   ALA A  94      -1.016  40.373  -2.964  1.00  2.92           H  
ATOM   1505  HA  ALA A  94       0.936  41.533  -4.672  1.00  2.92           H  
ATOM   1506 1HB  ALA A  94      -0.825  43.153  -5.255  1.00  2.92           H  
ATOM   1507 2HB  ALA A  94      -1.477  41.499  -5.166  1.00  2.92           H  
ATOM   1508 3HB  ALA A  94      -1.764  42.643  -3.842  1.00  2.92           H  
ATOM   1509  N   ILE A  95       0.338  43.214  -1.907  1.00  2.97           N  
ATOM   1510  CA  ILE A  95       0.850  44.267  -1.043  1.00  2.97           C  
ATOM   1511  C   ILE A  95       2.274  43.937  -0.647  1.00  2.97           C  
ATOM   1512  O   ILE A  95       3.158  44.791  -0.734  1.00  2.97           O  
ATOM   1513  CB  ILE A  95      -0.025  44.442   0.202  1.00  2.97           C  
ATOM   1514  CG1 ILE A  95      -1.401  44.986  -0.218  1.00  2.97           C  
ATOM   1515  CG2 ILE A  95       0.672  45.381   1.188  1.00  2.97           C  
ATOM   1516  CD1 ILE A  95      -2.441  44.923   0.870  1.00  2.97           C  
ATOM   1517  H   ILE A  95      -0.449  42.643  -1.595  1.00  2.97           H  
ATOM   1518  HA  ILE A  95       0.853  45.203  -1.594  1.00  2.97           H  
ATOM   1519  HB  ILE A  95      -0.185  43.475   0.673  1.00  2.97           H  
ATOM   1520 1HG1 ILE A  95      -1.290  46.021  -0.529  1.00  2.97           H  
ATOM   1521 2HG1 ILE A  95      -1.761  44.406  -1.068  1.00  2.97           H  
ATOM   1522 1HG2 ILE A  95       0.057  45.503   2.076  1.00  2.97           H  
ATOM   1523 2HG2 ILE A  95       1.641  44.963   1.477  1.00  2.97           H  
ATOM   1524 3HG2 ILE A  95       0.831  46.354   0.721  1.00  2.97           H  
ATOM   1525 1HD1 ILE A  95      -3.383  45.320   0.492  1.00  2.97           H  
ATOM   1526 2HD1 ILE A  95      -2.582  43.890   1.174  1.00  2.97           H  
ATOM   1527 3HD1 ILE A  95      -2.113  45.513   1.722  1.00  2.97           H  
ATOM   1528  N   PHE A  96       2.504  42.684  -0.257  1.00  3.03           N  
ATOM   1529  CA  PHE A  96       3.832  42.222   0.103  1.00  3.03           C  
ATOM   1530  C   PHE A  96       4.797  42.479  -1.036  1.00  3.03           C  
ATOM   1531  O   PHE A  96       5.859  43.060  -0.830  1.00  3.03           O  
ATOM   1532  CB  PHE A  96       3.815  40.734   0.421  1.00  3.03           C  
ATOM   1533  CG  PHE A  96       5.159  40.129   0.676  1.00  3.03           C  
ATOM   1534  CD1 PHE A  96       5.763  40.210   1.917  1.00  3.03           C  
ATOM   1535  CD2 PHE A  96       5.821  39.470  -0.343  1.00  3.03           C  
ATOM   1536  CE1 PHE A  96       7.000  39.630   2.133  1.00  3.03           C  
ATOM   1537  CE2 PHE A  96       7.050  38.890  -0.136  1.00  3.03           C  
ATOM   1538  CZ  PHE A  96       7.641  38.966   1.106  1.00  3.03           C  
ATOM   1539  H   PHE A  96       1.722  42.032  -0.197  1.00  3.03           H  
ATOM   1540  HA  PHE A  96       4.169  42.775   0.980  1.00  3.03           H  
ATOM   1541 1HB  PHE A  96       3.187  40.562   1.292  1.00  3.03           H  
ATOM   1542 2HB  PHE A  96       3.369  40.199  -0.400  1.00  3.03           H  
ATOM   1543  HD1 PHE A  96       5.253  40.732   2.726  1.00  3.03           H  
ATOM   1544  HD2 PHE A  96       5.352  39.412  -1.325  1.00  3.03           H  
ATOM   1545  HE1 PHE A  96       7.466  39.694   3.116  1.00  3.03           H  
ATOM   1546  HE2 PHE A  96       7.554  38.374  -0.953  1.00  3.03           H  
ATOM   1547  HZ  PHE A  96       8.615  38.508   1.275  1.00  3.03           H  
ATOM   1548  N   ILE A  97       4.424  42.077  -2.249  1.00  3.10           N  
ATOM   1549  CA  ILE A  97       5.327  42.251  -3.367  1.00  3.10           C  
ATOM   1550  C   ILE A  97       5.634  43.721  -3.546  1.00  3.10           C  
ATOM   1551  O   ILE A  97       6.798  44.070  -3.748  1.00  3.10           O  
ATOM   1552  CB  ILE A  97       4.741  41.694  -4.659  1.00  3.10           C  
ATOM   1553  CG1 ILE A  97       4.666  40.196  -4.562  1.00  3.10           C  
ATOM   1554  CG2 ILE A  97       5.615  42.109  -5.839  1.00  3.10           C  
ATOM   1555  CD1 ILE A  97       3.844  39.594  -5.636  1.00  3.10           C  
ATOM   1556  H   ILE A  97       3.527  41.614  -2.379  1.00  3.10           H  
ATOM   1557  HA  ILE A  97       6.249  41.724  -3.154  1.00  3.10           H  
ATOM   1558  HB  ILE A  97       3.726  42.072  -4.793  1.00  3.10           H  
ATOM   1559 1HG1 ILE A  97       5.672  39.779  -4.613  1.00  3.10           H  
ATOM   1560 2HG1 ILE A  97       4.234  39.933  -3.604  1.00  3.10           H  
ATOM   1561 1HG2 ILE A  97       5.196  41.709  -6.760  1.00  3.10           H  
ATOM   1562 2HG2 ILE A  97       5.643  43.194  -5.890  1.00  3.10           H  
ATOM   1563 3HG2 ILE A  97       6.628  41.723  -5.704  1.00  3.10           H  
ATOM   1564 1HD1 ILE A  97       3.810  38.525  -5.515  1.00  3.10           H  
ATOM   1565 2HD1 ILE A  97       2.830  39.994  -5.578  1.00  3.10           H  
ATOM   1566 3HD1 ILE A  97       4.280  39.838  -6.601  1.00  3.10           H  
ATOM   1567  N   PHE A  98       4.634  44.597  -3.461  1.00  3.16           N  
ATOM   1568  CA  PHE A  98       4.929  46.017  -3.563  1.00  3.16           C  
ATOM   1569  C   PHE A  98       5.947  46.443  -2.513  1.00  3.16           C  
ATOM   1570  O   PHE A  98       6.931  47.102  -2.853  1.00  3.16           O  
ATOM   1571  CB  PHE A  98       3.707  46.907  -3.403  1.00  3.16           C  
ATOM   1572  CG  PHE A  98       4.139  48.359  -3.421  1.00  3.16           C  
ATOM   1573  CD1 PHE A  98       4.404  49.006  -4.621  1.00  3.16           C  
ATOM   1574  CD2 PHE A  98       4.331  49.064  -2.234  1.00  3.16           C  
ATOM   1575  CE1 PHE A  98       4.842  50.322  -4.636  1.00  3.16           C  
ATOM   1576  CE2 PHE A  98       4.769  50.375  -2.250  1.00  3.16           C  
ATOM   1577  CZ  PHE A  98       5.026  51.004  -3.451  1.00  3.16           C  
ATOM   1578  H   PHE A  98       3.671  44.279  -3.320  1.00  3.16           H  
ATOM   1579  HA  PHE A  98       5.361  46.203  -4.548  1.00  3.16           H  
ATOM   1580 1HB  PHE A  98       2.997  46.731  -4.206  1.00  3.16           H  
ATOM   1581 2HB  PHE A  98       3.214  46.698  -2.453  1.00  3.16           H  
ATOM   1582  HD1 PHE A  98       4.269  48.465  -5.558  1.00  3.16           H  
ATOM   1583  HD2 PHE A  98       4.140  48.564  -1.273  1.00  3.16           H  
ATOM   1584  HE1 PHE A  98       5.050  50.818  -5.583  1.00  3.16           H  
ATOM   1585  HE2 PHE A  98       4.919  50.906  -1.311  1.00  3.16           H  
ATOM   1586  HZ  PHE A  98       5.377  52.035  -3.465  1.00  3.16           H  
ATOM   1587  N   ASP A  99       5.698  46.075  -1.238  1.00  3.23           N  
ATOM   1588  CA  ASP A  99       6.565  46.451  -0.114  1.00  3.23           C  
ATOM   1589  C   ASP A  99       7.988  45.916  -0.295  1.00  3.23           C  
ATOM   1590  O   ASP A  99       8.951  46.459   0.262  1.00  3.23           O  
ATOM   1591  CB  ASP A  99       6.003  45.951   1.223  1.00  3.23           C  
ATOM   1592  CG  ASP A  99       4.730  46.711   1.745  1.00  3.23           C  
ATOM   1593  OD1 ASP A  99       4.384  47.748   1.219  1.00  3.23           O  
ATOM   1594  OD2 ASP A  99       4.147  46.238   2.700  1.00  3.23           O  
ATOM   1595  H   ASP A  99       4.868  45.515  -1.046  1.00  3.23           H  
ATOM   1596  HA  ASP A  99       6.614  47.538  -0.077  1.00  3.23           H  
ATOM   1597 1HB  ASP A  99       5.747  44.895   1.116  1.00  3.23           H  
ATOM   1598 2HB  ASP A  99       6.780  46.016   1.981  1.00  3.23           H  
ATOM   1599  N   VAL A 100       8.117  44.808  -1.010  1.00  3.29           N  
ATOM   1600  CA  VAL A 100       9.415  44.258  -1.312  1.00  3.29           C  
ATOM   1601  C   VAL A 100      10.049  45.018  -2.475  1.00  3.29           C  
ATOM   1602  O   VAL A 100      11.185  45.460  -2.359  1.00  3.29           O  
ATOM   1603  CB  VAL A 100       9.313  42.758  -1.596  1.00  3.29           C  
ATOM   1604  CG1 VAL A 100      10.614  42.222  -2.067  1.00  3.29           C  
ATOM   1605  CG2 VAL A 100       8.933  42.041  -0.319  1.00  3.29           C  
ATOM   1606  H   VAL A 100       7.280  44.347  -1.368  1.00  3.29           H  
ATOM   1607  HA  VAL A 100      10.050  44.384  -0.437  1.00  3.29           H  
ATOM   1608  HB  VAL A 100       8.562  42.583  -2.367  1.00  3.29           H  
ATOM   1609 1HG1 VAL A 100      10.520  41.155  -2.257  1.00  3.29           H  
ATOM   1610 2HG1 VAL A 100      10.876  42.729  -2.979  1.00  3.29           H  
ATOM   1611 3HG1 VAL A 100      11.379  42.392  -1.311  1.00  3.29           H  
ATOM   1612 1HG2 VAL A 100       8.866  40.989  -0.532  1.00  3.29           H  
ATOM   1613 2HG2 VAL A 100       9.694  42.213   0.439  1.00  3.29           H  
ATOM   1614 3HG2 VAL A 100       7.982  42.399   0.048  1.00  3.29           H  
ATOM   1615  N   LYS A 101       9.309  45.259  -3.568  1.00  3.36           N  
ATOM   1616  CA  LYS A 101       9.880  45.994  -4.701  1.00  3.36           C  
ATOM   1617  C   LYS A 101      10.372  47.360  -4.259  1.00  3.36           C  
ATOM   1618  O   LYS A 101      11.436  47.799  -4.674  1.00  3.36           O  
ATOM   1619  CB  LYS A 101       8.855  46.198  -5.821  1.00  3.36           C  
ATOM   1620  CG  LYS A 101       8.482  44.973  -6.661  1.00  3.36           C  
ATOM   1621  CD  LYS A 101       7.414  45.374  -7.694  1.00  3.36           C  
ATOM   1622  CE  LYS A 101       7.073  44.254  -8.658  1.00  3.36           C  
ATOM   1623  NZ  LYS A 101       5.978  44.645  -9.598  1.00  3.36           N  
ATOM   1624  H   LYS A 101       8.356  44.910  -3.619  1.00  3.36           H  
ATOM   1625  HA  LYS A 101      10.730  45.431  -5.088  1.00  3.36           H  
ATOM   1626 1HB  LYS A 101       7.927  46.569  -5.375  1.00  3.36           H  
ATOM   1627 2HB  LYS A 101       9.214  46.970  -6.499  1.00  3.36           H  
ATOM   1628 1HG  LYS A 101       9.365  44.597  -7.176  1.00  3.36           H  
ATOM   1629 2HG  LYS A 101       8.094  44.188  -6.013  1.00  3.36           H  
ATOM   1630 1HD  LYS A 101       6.506  45.665  -7.160  1.00  3.36           H  
ATOM   1631 2HD  LYS A 101       7.767  46.231  -8.263  1.00  3.36           H  
ATOM   1632 1HE  LYS A 101       7.958  44.020  -9.240  1.00  3.36           H  
ATOM   1633 2HE  LYS A 101       6.771  43.375  -8.105  1.00  3.36           H  
ATOM   1634 1HZ  LYS A 101       5.789  43.879 -10.229  1.00  3.36           H  
ATOM   1635 2HZ  LYS A 101       5.142  44.864  -9.075  1.00  3.36           H  
ATOM   1636 3HZ  LYS A 101       6.262  45.457 -10.128  1.00  3.36           H  
ATOM   1637  N   GLN A 102       9.617  47.991  -3.377  1.00  3.43           N  
ATOM   1638  CA  GLN A 102       9.957  49.260  -2.766  1.00  3.43           C  
ATOM   1639  C   GLN A 102       9.680  49.034  -1.306  1.00  3.43           C  
ATOM   1640  O   GLN A 102       8.513  48.982  -0.935  1.00  3.43           O  
ATOM   1641  CB  GLN A 102       9.063  50.374  -3.309  1.00  3.43           C  
ATOM   1642  CG  GLN A 102       9.387  51.748  -2.778  1.00  3.43           C  
ATOM   1643  CD  GLN A 102       8.531  52.821  -3.415  1.00  3.43           C  
ATOM   1644  OE1 GLN A 102       8.089  52.690  -4.561  1.00  3.43           O  
ATOM   1645  NE2 GLN A 102       8.292  53.898  -2.678  1.00  3.43           N  
ATOM   1646  H   GLN A 102       8.730  47.561  -3.106  1.00  3.43           H  
ATOM   1647  HA  GLN A 102      11.003  49.489  -2.912  1.00  3.43           H  
ATOM   1648 1HB  GLN A 102       9.142  50.401  -4.394  1.00  3.43           H  
ATOM   1649 2HB  GLN A 102       8.022  50.144  -3.065  1.00  3.43           H  
ATOM   1650 1HG  GLN A 102       9.204  51.756  -1.703  1.00  3.43           H  
ATOM   1651 2HG  GLN A 102      10.436  51.970  -2.979  1.00  3.43           H  
ATOM   1652 1HE2 GLN A 102       7.735  54.644  -3.045  1.00  3.43           H  
ATOM   1653 2HE2 GLN A 102       8.672  53.966  -1.754  1.00  3.43           H  
ATOM   1654  N   LYS A 103      10.681  48.916  -0.426  1.00  3.51           N  
ATOM   1655  CA  LYS A 103      12.127  49.206  -0.447  1.00  3.51           C  
ATOM   1656  C   LYS A 103      13.228  48.683  -1.431  1.00  3.51           C  
ATOM   1657  O   LYS A 103      14.256  49.345  -1.516  1.00  3.51           O  
ATOM   1658  CB  LYS A 103      12.595  48.837   0.953  1.00  3.51           C  
ATOM   1659  CG  LYS A 103      12.527  47.335   1.252  1.00  3.51           C  
ATOM   1660  CD  LYS A 103      12.899  47.026   2.699  1.00  3.51           C  
ATOM   1661  CE  LYS A 103      12.859  45.530   2.969  1.00  3.51           C  
ATOM   1662  NZ  LYS A 103      13.188  45.211   4.390  1.00  3.51           N  
ATOM   1663  H   LYS A 103      10.348  48.624   0.484  1.00  3.51           H  
ATOM   1664  HA  LYS A 103      12.180  50.293  -0.534  1.00  3.51           H  
ATOM   1665 1HB  LYS A 103      13.602  49.194   1.101  1.00  3.51           H  
ATOM   1666 2HB  LYS A 103      11.966  49.342   1.685  1.00  3.51           H  
ATOM   1667 1HG  LYS A 103      11.515  46.968   1.049  1.00  3.51           H  
ATOM   1668 2HG  LYS A 103      13.217  46.804   0.595  1.00  3.51           H  
ATOM   1669 1HD  LYS A 103      13.895  47.403   2.921  1.00  3.51           H  
ATOM   1670 2HD  LYS A 103      12.189  47.520   3.362  1.00  3.51           H  
ATOM   1671 1HE  LYS A 103      11.860  45.153   2.742  1.00  3.51           H  
ATOM   1672 2HE  LYS A 103      13.579  45.034   2.319  1.00  3.51           H  
ATOM   1673 1HZ  LYS A 103      13.153  44.211   4.529  1.00  3.51           H  
ATOM   1674 2HZ  LYS A 103      14.117  45.549   4.604  1.00  3.51           H  
ATOM   1675 3HZ  LYS A 103      12.519  45.659   5.001  1.00  3.51           H  
ATOM   1676  N   ILE A 104      13.116  47.587  -2.183  1.00  3.61           N  
ATOM   1677  CA  ILE A 104      14.311  47.220  -2.992  1.00  3.61           C  
ATOM   1678  C   ILE A 104      14.830  48.303  -3.955  1.00  3.61           C  
ATOM   1679  O   ILE A 104      16.044  48.543  -4.019  1.00  3.61           O  
ATOM   1680  CB  ILE A 104      14.129  45.911  -3.781  1.00  3.61           C  
ATOM   1681  CG1 ILE A 104      14.114  44.714  -2.853  1.00  3.61           C  
ATOM   1682  CG2 ILE A 104      15.192  45.774  -4.810  1.00  3.61           C  
ATOM   1683  CD1 ILE A 104      13.665  43.470  -3.558  1.00  3.61           C  
ATOM   1684  H   ILE A 104      12.288  46.991  -2.194  1.00  3.61           H  
ATOM   1685  HA  ILE A 104      15.112  47.016  -2.290  1.00  3.61           H  
ATOM   1686  HB  ILE A 104      13.166  45.934  -4.279  1.00  3.61           H  
ATOM   1687 1HG1 ILE A 104      15.113  44.550  -2.458  1.00  3.61           H  
ATOM   1688 2HG1 ILE A 104      13.453  44.916  -2.021  1.00  3.61           H  
ATOM   1689 1HG2 ILE A 104      15.035  44.862  -5.382  1.00  3.61           H  
ATOM   1690 2HG2 ILE A 104      15.126  46.623  -5.459  1.00  3.61           H  
ATOM   1691 3HG2 ILE A 104      16.170  45.744  -4.333  1.00  3.61           H  
ATOM   1692 1HD1 ILE A 104      13.660  42.636  -2.861  1.00  3.61           H  
ATOM   1693 2HD1 ILE A 104      12.666  43.633  -3.949  1.00  3.61           H  
ATOM   1694 3HD1 ILE A 104      14.343  43.250  -4.382  1.00  3.61           H  
ATOM   1695  N   VAL A 105      13.950  48.999  -4.660  1.00  3.73           N  
ATOM   1696  CA  VAL A 105      14.388  50.066  -5.561  1.00  3.73           C  
ATOM   1697  C   VAL A 105      15.085  51.235  -4.851  1.00  3.73           C  
ATOM   1698  O   VAL A 105      15.690  52.078  -5.511  1.00  3.73           O  
ATOM   1699  CB  VAL A 105      13.221  50.602  -6.399  1.00  3.73           C  
ATOM   1700  CG1 VAL A 105      12.672  49.496  -7.290  1.00  3.73           C  
ATOM   1701  CG2 VAL A 105      12.141  51.130  -5.461  1.00  3.73           C  
ATOM   1702  H   VAL A 105      12.965  48.756  -4.587  1.00  3.73           H  
ATOM   1703  HA  VAL A 105      15.103  49.634  -6.253  1.00  3.73           H  
ATOM   1704  HB  VAL A 105      13.573  51.405  -7.044  1.00  3.73           H  
ATOM   1705 1HG1 VAL A 105      11.847  49.882  -7.887  1.00  3.73           H  
ATOM   1706 2HG1 VAL A 105      13.461  49.141  -7.951  1.00  3.73           H  
ATOM   1707 3HG1 VAL A 105      12.322  48.678  -6.687  1.00  3.73           H  
ATOM   1708 1HG2 VAL A 105      11.302  51.517  -6.036  1.00  3.73           H  
ATOM   1709 2HG2 VAL A 105      11.807  50.324  -4.839  1.00  3.73           H  
ATOM   1710 3HG2 VAL A 105      12.547  51.926  -4.837  1.00  3.73           H  
ATOM   1711  N   SER A 106      14.997  51.304  -3.514  1.00  3.88           N  
ATOM   1712  CA  SER A 106      15.654  52.354  -2.755  1.00  3.88           C  
ATOM   1713  C   SER A 106      17.098  51.969  -2.418  1.00  3.88           C  
ATOM   1714  O   SER A 106      17.857  52.782  -1.882  1.00  3.88           O  
ATOM   1715  CB  SER A 106      14.879  52.642  -1.487  1.00  3.88           C  
ATOM   1716  OG  SER A 106      13.599  53.143  -1.784  1.00  3.88           O  
ATOM   1717  H   SER A 106      14.508  50.581  -2.994  1.00  3.88           H  
ATOM   1718  HA  SER A 106      15.676  53.259  -3.363  1.00  3.88           H  
ATOM   1719 1HB  SER A 106      14.791  51.727  -0.901  1.00  3.88           H  
ATOM   1720 2HB  SER A 106      15.426  53.361  -0.883  1.00  3.88           H  
ATOM   1721  HG  SER A 106      13.746  53.965  -2.259  1.00  3.88           H  
ATOM   1722  N   TYR A 107      17.471  50.726  -2.738  1.00  4.08           N  
ATOM   1723  CA  TYR A 107      18.819  50.229  -2.509  1.00  4.08           C  
ATOM   1724  C   TYR A 107      19.521  49.964  -3.841  1.00  4.08           C  
ATOM   1725  O   TYR A 107      20.742  50.098  -3.946  1.00  4.08           O  
ATOM   1726  CB  TYR A 107      18.806  48.951  -1.675  1.00  4.08           C  
ATOM   1727  CG  TYR A 107      18.196  49.106  -0.305  1.00  4.08           C  
ATOM   1728  CD1 TYR A 107      16.989  48.509  -0.022  1.00  4.08           C  
ATOM   1729  CD2 TYR A 107      18.843  49.851   0.666  1.00  4.08           C  
ATOM   1730  CE1 TYR A 107      16.432  48.635   1.221  1.00  4.08           C  
ATOM   1731  CE2 TYR A 107      18.279  49.985   1.920  1.00  4.08           C  
ATOM   1732  CZ  TYR A 107      17.074  49.375   2.199  1.00  4.08           C  
ATOM   1733  OH  TYR A 107      16.509  49.498   3.450  1.00  4.08           O  
ATOM   1734  H   TYR A 107      16.798  50.096  -3.164  1.00  4.08           H  
ATOM   1735  HA  TYR A 107      19.391  50.990  -1.980  1.00  4.08           H  
ATOM   1736 1HB  TYR A 107      18.244  48.181  -2.213  1.00  4.08           H  
ATOM   1737 2HB  TYR A 107      19.824  48.588  -1.555  1.00  4.08           H  
ATOM   1738  HD1 TYR A 107      16.484  47.929  -0.785  1.00  4.08           H  
ATOM   1739  HD2 TYR A 107      19.797  50.328   0.442  1.00  4.08           H  
ATOM   1740  HE1 TYR A 107      15.497  48.150   1.432  1.00  4.08           H  
ATOM   1741  HE2 TYR A 107      18.788  50.569   2.687  1.00  4.08           H  
ATOM   1742  HH  TYR A 107      17.097  50.005   4.016  1.00  4.08           H  
ATOM   1743  N   LEU A 108      18.751  49.589  -4.863  1.00  4.36           N  
ATOM   1744  CA  LEU A 108      19.351  49.289  -6.160  1.00  4.36           C  
ATOM   1745  C   LEU A 108      20.013  50.530  -6.729  1.00  4.36           C  
ATOM   1746  O   LEU A 108      19.455  51.625  -6.678  1.00  4.36           O  
ATOM   1747  CB  LEU A 108      18.292  48.808  -7.154  1.00  4.36           C  
ATOM   1748  CG  LEU A 108      17.663  47.466  -6.854  1.00  4.36           C  
ATOM   1749  CD1 LEU A 108      16.496  47.218  -7.808  1.00  4.36           C  
ATOM   1750  CD2 LEU A 108      18.704  46.386  -7.001  1.00  4.36           C  
ATOM   1751  H   LEU A 108      17.751  49.466  -4.720  1.00  4.36           H  
ATOM   1752  HA  LEU A 108      20.105  48.517  -6.029  1.00  4.36           H  
ATOM   1753 1HB  LEU A 108      17.495  49.549  -7.195  1.00  4.36           H  
ATOM   1754 2HB  LEU A 108      18.758  48.746  -8.132  1.00  4.36           H  
ATOM   1755  HG  LEU A 108      17.295  47.468  -5.846  1.00  4.36           H  
ATOM   1756 1HD1 LEU A 108      16.047  46.263  -7.588  1.00  4.36           H  
ATOM   1757 2HD1 LEU A 108      15.756  47.995  -7.694  1.00  4.36           H  
ATOM   1758 3HD1 LEU A 108      16.846  47.210  -8.806  1.00  4.36           H  
ATOM   1759 1HD2 LEU A 108      18.257  45.419  -6.774  1.00  4.36           H  
ATOM   1760 2HD2 LEU A 108      19.085  46.384  -8.023  1.00  4.36           H  
ATOM   1761 3HD2 LEU A 108      19.523  46.579  -6.308  1.00  4.36           H  
ATOM   1762  N   ASP A 109      21.193  50.350  -7.309  1.00  4.72           N  
ATOM   1763  CA  ASP A 109      21.911  51.456  -7.922  1.00  4.72           C  
ATOM   1764  C   ASP A 109      22.155  51.160  -9.385  1.00  4.72           C  
ATOM   1765  O   ASP A 109      23.033  50.375  -9.737  1.00  4.72           O  
ATOM   1766  CB  ASP A 109      23.236  51.707  -7.200  1.00  4.72           C  
ATOM   1767  CG  ASP A 109      24.035  52.934  -7.719  1.00  4.72           C  
ATOM   1768  OD1 ASP A 109      23.802  53.426  -8.814  1.00  4.72           O  
ATOM   1769  OD2 ASP A 109      24.915  53.369  -6.985  1.00  4.72           O  
ATOM   1770  H   ASP A 109      21.603  49.429  -7.315  1.00  4.72           H  
ATOM   1771  HA  ASP A 109      21.303  52.358  -7.851  1.00  4.72           H  
ATOM   1772 1HB  ASP A 109      23.035  51.848  -6.131  1.00  4.72           H  
ATOM   1773 2HB  ASP A 109      23.866  50.823  -7.293  1.00  4.72           H  
ATOM   1774  N   TRP A 110      21.352  51.772 -10.237  1.00  5.14           N  
ATOM   1775  CA  TRP A 110      21.424  51.527 -11.666  1.00  5.14           C  
ATOM   1776  C   TRP A 110      22.186  52.635 -12.394  1.00  5.14           C  
ATOM   1777  O   TRP A 110      22.117  52.726 -13.620  1.00  5.14           O  
ATOM   1778  CB  TRP A 110      20.024  51.384 -12.258  1.00  5.14           C  
ATOM   1779  CG  TRP A 110      19.241  50.208 -11.710  1.00  5.14           C  
ATOM   1780  CD1 TRP A 110      18.100  50.278 -10.974  1.00  5.14           C  
ATOM   1781  CD2 TRP A 110      19.546  48.789 -11.842  1.00  5.14           C  
ATOM   1782  NE1 TRP A 110      17.665  49.021 -10.656  1.00  5.14           N  
ATOM   1783  CE2 TRP A 110      18.542  48.095 -11.171  1.00  5.14           C  
ATOM   1784  CE3 TRP A 110      20.571  48.069 -12.467  1.00  5.14           C  
ATOM   1785  CZ2 TRP A 110      18.530  46.700 -11.098  1.00  5.14           C  
ATOM   1786  CZ3 TRP A 110      20.552  46.671 -12.392  1.00  5.14           C  
ATOM   1787  CH2 TRP A 110      19.555  46.011 -11.723  1.00  5.14           C  
ATOM   1788  H   TRP A 110      20.666  52.426  -9.882  1.00  5.14           H  
ATOM   1789  HA  TRP A 110      21.956  50.590 -11.827  1.00  5.14           H  
ATOM   1790 1HB  TRP A 110      19.457  52.297 -12.065  1.00  5.14           H  
ATOM   1791 2HB  TRP A 110      20.099  51.272 -13.338  1.00  5.14           H  
ATOM   1792  HD1 TRP A 110      17.599  51.201 -10.688  1.00  5.14           H  
ATOM   1793  HE1 TRP A 110      16.835  48.811 -10.121  1.00  5.14           H  
ATOM   1794  HE3 TRP A 110      21.370  48.590 -12.997  1.00  5.14           H  
ATOM   1795  HZ2 TRP A 110      17.757  46.151 -10.573  1.00  5.14           H  
ATOM   1796  HZ3 TRP A 110      21.355  46.118 -12.879  1.00  5.14           H  
ATOM   1797  HH2 TRP A 110      19.573  44.922 -11.680  1.00  5.14           H  
ATOM   1798  N   ASP A 111      22.895  53.492 -11.643  1.00  5.59           N  
ATOM   1799  CA  ASP A 111      23.626  54.606 -12.253  1.00  5.59           C  
ATOM   1800  C   ASP A 111      25.119  54.318 -12.459  1.00  5.59           C  
ATOM   1801  O   ASP A 111      25.877  55.212 -12.847  1.00  5.59           O  
ATOM   1802  CB  ASP A 111      23.470  55.872 -11.402  1.00  5.59           C  
ATOM   1803  CG  ASP A 111      22.030  56.425 -11.372  1.00  5.59           C  
ATOM   1804  OD1 ASP A 111      21.391  56.430 -12.400  1.00  5.59           O  
ATOM   1805  OD2 ASP A 111      21.591  56.844 -10.325  1.00  5.59           O  
ATOM   1806  H   ASP A 111      22.967  53.368 -10.621  1.00  5.59           H  
ATOM   1807  HA  ASP A 111      23.189  54.803 -13.231  1.00  5.59           H  
ATOM   1808 1HB  ASP A 111      23.776  55.645 -10.374  1.00  5.59           H  
ATOM   1809 2HB  ASP A 111      24.136  56.646 -11.777  1.00  5.59           H  
ATOM   1810  N   LYS A 112      25.534  53.085 -12.184  1.00  6.01           N  
ATOM   1811  CA  LYS A 112      26.927  52.674 -12.328  1.00  6.01           C  
ATOM   1812  C   LYS A 112      27.081  51.601 -13.402  1.00  6.01           C  
ATOM   1813  O   LYS A 112      27.258  51.916 -14.579  1.00  6.01           O  
ATOM   1814  OXT LYS A 112      27.138  50.416 -13.074  1.00  6.01           O  
ATOM   1815  CB  LYS A 112      27.485  52.177 -10.990  1.00  6.01           C  
ATOM   1816  CG  LYS A 112      27.615  53.263  -9.915  1.00  6.01           C  
ATOM   1817  CD  LYS A 112      28.166  52.697  -8.608  1.00  6.01           C  
ATOM   1818  CE  LYS A 112      28.396  53.795  -7.565  1.00  6.01           C  
ATOM   1819  NZ  LYS A 112      27.122  54.416  -7.115  1.00  6.01           N  
ATOM   1820  H   LYS A 112      24.852  52.414 -11.857  1.00  6.01           H  
ATOM   1821  HA  LYS A 112      27.513  53.538 -12.641  1.00  6.01           H  
ATOM   1822 1HB  LYS A 112      26.833  51.395 -10.592  1.00  6.01           H  
ATOM   1823 2HB  LYS A 112      28.470  51.738 -11.145  1.00  6.01           H  
ATOM   1824 1HG  LYS A 112      28.268  54.059 -10.270  1.00  6.01           H  
ATOM   1825 2HG  LYS A 112      26.625  53.690  -9.711  1.00  6.01           H  
ATOM   1826 1HD  LYS A 112      27.440  51.985  -8.201  1.00  6.01           H  
ATOM   1827 2HD  LYS A 112      29.102  52.174  -8.795  1.00  6.01           H  
ATOM   1828 1HE  LYS A 112      28.901  53.365  -6.702  1.00  6.01           H  
ATOM   1829 2HE  LYS A 112      29.030  54.570  -7.994  1.00  6.01           H  
ATOM   1830 1HZ  LYS A 112      27.299  55.126  -6.431  1.00  6.01           H  
ATOM   1831 2HZ  LYS A 112      26.631  54.816  -7.896  1.00  6.01           H  
ATOM   1832 3HZ  LYS A 112      26.501  53.708  -6.706  1.00  6.01           H  
ENDMDL

REMARK ID 519587 DOMAINID 514557 MODEL 3 2023-05-20_00000100_2_19
MODEL     3
ATOM      1  N   MET A   1       1.704  -0.587  -0.565  1.00 11.78           N  
ATOM      2  CA  MET A   1       2.346   0.211   0.478  1.00 11.78           C  
ATOM      3  C   MET A   1       2.211   1.718   0.204  1.00 11.78           C  
ATOM      4  O   MET A   1       2.963   2.257  -0.604  1.00 11.78           O  
ATOM      5  CB  MET A   1       3.820  -0.170   0.596  1.00 11.78           C  
ATOM      6  CG  MET A   1       4.060  -1.600   1.079  1.00 11.78           C  
ATOM      7  SD  MET A   1       5.813  -2.015   1.211  1.00 11.78           S  
ATOM      8  CE  MET A   1       6.243  -2.236  -0.518  1.00 11.78           C  
ATOM      9 1H   MET A   1       1.246  -1.386  -0.148  1.00 11.78           H  
ATOM     10 2H   MET A   1       1.022  -0.026  -1.056  1.00 11.78           H  
ATOM     11 3H   MET A   1       2.403  -0.908  -1.220  1.00 11.78           H  
ATOM     12  HA  MET A   1       1.888  -0.036   1.429  1.00 11.78           H  
ATOM     13 1HB  MET A   1       4.302  -0.057  -0.374  1.00 11.78           H  
ATOM     14 2HB  MET A   1       4.318   0.510   1.290  1.00 11.78           H  
ATOM     15 1HG  MET A   1       3.597  -1.740   2.055  1.00 11.78           H  
ATOM     16 2HG  MET A   1       3.595  -2.296   0.382  1.00 11.78           H  
ATOM     17 1HE  MET A   1       7.299  -2.497  -0.602  1.00 11.78           H  
ATOM     18 2HE  MET A   1       5.635  -3.037  -0.944  1.00 11.78           H  
ATOM     19 3HE  MET A   1       6.054  -1.310  -1.063  1.00 11.78           H  
ATOM     20  N   PRO A   2       1.258   2.421   0.849  1.00 11.37           N  
ATOM     21  CA  PRO A   2       1.006   3.853   0.724  1.00 11.37           C  
ATOM     22  C   PRO A   2       2.215   4.681   1.126  1.00 11.37           C  
ATOM     23  O   PRO A   2       3.004   4.274   1.982  1.00 11.37           O  
ATOM     24  CB  PRO A   2      -0.150   4.088   1.709  1.00 11.37           C  
ATOM     25  CG  PRO A   2      -0.827   2.745   1.840  1.00 11.37           C  
ATOM     26  CD  PRO A   2       0.290   1.731   1.739  1.00 11.37           C  
ATOM     27  HA  PRO A   2       0.703   4.082  -0.307  1.00 11.37           H  
ATOM     28 1HB  PRO A   2       0.244   4.461   2.667  1.00 11.37           H  
ATOM     29 2HB  PRO A   2      -0.822   4.866   1.316  1.00 11.37           H  
ATOM     30 1HG  PRO A   2      -1.365   2.690   2.802  1.00 11.37           H  
ATOM     31 2HG  PRO A   2      -1.584   2.627   1.049  1.00 11.37           H  
ATOM     32 1HD  PRO A   2       0.729   1.546   2.732  1.00 11.37           H  
ATOM     33 2HD  PRO A   2      -0.125   0.828   1.280  1.00 11.37           H  
ATOM     34  N   VAL A   3       2.331   5.880   0.567  1.00 10.92           N  
ATOM     35  CA  VAL A   3       3.417   6.786   0.942  1.00 10.92           C  
ATOM     36  C   VAL A   3       3.406   7.104   2.439  1.00 10.92           C  
ATOM     37  O   VAL A   3       4.450   7.334   3.042  1.00 10.92           O  
ATOM     38  CB  VAL A   3       3.350   8.091   0.127  1.00 10.92           C  
ATOM     39  CG1 VAL A   3       2.161   8.950   0.560  1.00 10.92           C  
ATOM     40  CG2 VAL A   3       4.633   8.857   0.325  1.00 10.92           C  
ATOM     41  H   VAL A   3       1.666   6.173  -0.137  1.00 10.92           H  
ATOM     42  HA  VAL A   3       4.364   6.290   0.705  1.00 10.92           H  
ATOM     43  HB  VAL A   3       3.217   7.847  -0.926  1.00 10.92           H  
ATOM     44 1HG1 VAL A   3       2.135   9.857  -0.043  1.00 10.92           H  
ATOM     45 2HG1 VAL A   3       1.235   8.397   0.420  1.00 10.92           H  
ATOM     46 3HG1 VAL A   3       2.270   9.228   1.600  1.00 10.92           H  
ATOM     47 1HG2 VAL A   3       4.604   9.778  -0.254  1.00 10.92           H  
ATOM     48 2HG2 VAL A   3       4.742   9.091   1.376  1.00 10.92           H  
ATOM     49 3HG2 VAL A   3       5.476   8.248  -0.002  1.00 10.92           H  
ATOM     50  N   LEU A   4       2.224   7.034   3.057  1.00 10.46           N  
ATOM     51  CA  LEU A   4       2.085   7.335   4.473  1.00 10.46           C  
ATOM     52  C   LEU A   4       2.479   6.149   5.356  1.00 10.46           C  
ATOM     53  O   LEU A   4       2.440   6.236   6.581  1.00 10.46           O  
ATOM     54  CB  LEU A   4       0.659   7.777   4.763  1.00 10.46           C  
ATOM     55  CG  LEU A   4       0.255   9.069   4.046  1.00 10.46           C  
ATOM     56  CD1 LEU A   4      -1.199   9.380   4.339  1.00 10.46           C  
ATOM     57  CD2 LEU A   4       1.191  10.194   4.473  1.00 10.46           C  
ATOM     58  H   LEU A   4       1.405   6.807   2.516  1.00 10.46           H  
ATOM     59  HA  LEU A   4       2.754   8.163   4.709  1.00 10.46           H  
ATOM     60 1HB  LEU A   4      -0.021   6.984   4.451  1.00 10.46           H  
ATOM     61 2HB  LEU A   4       0.549   7.931   5.836  1.00 10.46           H  
ATOM     62  HG  LEU A   4       0.341   8.926   2.975  1.00 10.46           H  
ATOM     63 1HD1 LEU A   4      -1.488  10.289   3.811  1.00 10.46           H  
ATOM     64 2HD1 LEU A   4      -1.822   8.552   4.004  1.00 10.46           H  
ATOM     65 3HD1 LEU A   4      -1.332   9.526   5.410  1.00 10.46           H  
ATOM     66 1HD2 LEU A   4       0.917  11.112   3.952  1.00 10.46           H  
ATOM     67 2HD2 LEU A   4       1.110  10.348   5.548  1.00 10.46           H  
ATOM     68 3HD2 LEU A   4       2.219   9.928   4.221  1.00 10.46           H  
ATOM     69  N   LEU A   5       2.849   5.040   4.724  1.00 10.01           N  
ATOM     70  CA  LEU A   5       3.405   3.879   5.394  1.00 10.01           C  
ATOM     71  C   LEU A   5       4.910   3.986   5.224  1.00 10.01           C  
ATOM     72  O   LEU A   5       5.676   3.870   6.186  1.00 10.01           O  
ATOM     73  CB  LEU A   5       2.893   2.570   4.791  1.00 10.01           C  
ATOM     74  CG  LEU A   5       3.504   1.301   5.354  1.00 10.01           C  
ATOM     75  CD1 LEU A   5       3.192   1.184   6.831  1.00 10.01           C  
ATOM     76  CD2 LEU A   5       2.971   0.118   4.571  1.00 10.01           C  
ATOM     77  H   LEU A   5       2.809   5.002   3.712  1.00 10.01           H  
ATOM     78  HA  LEU A   5       3.163   3.914   6.455  1.00 10.01           H  
ATOM     79 1HB  LEU A   5       1.816   2.519   4.935  1.00 10.01           H  
ATOM     80 2HB  LEU A   5       3.092   2.571   3.724  1.00 10.01           H  
ATOM     81  HG  LEU A   5       4.578   1.345   5.242  1.00 10.01           H  
ATOM     82 1HD1 LEU A   5       3.646   0.276   7.226  1.00 10.01           H  
ATOM     83 2HD1 LEU A   5       3.599   2.051   7.355  1.00 10.01           H  
ATOM     84 3HD1 LEU A   5       2.113   1.144   6.974  1.00 10.01           H  
ATOM     85 1HD2 LEU A   5       3.417  -0.802   4.949  1.00 10.01           H  
ATOM     86 2HD2 LEU A   5       1.887   0.069   4.675  1.00 10.01           H  
ATOM     87 3HD2 LEU A   5       3.232   0.247   3.531  1.00 10.01           H  
ATOM     88  N   GLY A   6       5.323   4.237   3.976  1.00  9.62           N  
ATOM     89  CA  GLY A   6       6.733   4.333   3.638  1.00  9.62           C  
ATOM     90  C   GLY A   6       7.453   5.426   4.426  1.00  9.62           C  
ATOM     91  O   GLY A   6       8.572   5.210   4.895  1.00  9.62           O  
ATOM     92  H   GLY A   6       4.624   4.335   3.238  1.00  9.62           H  
ATOM     93 1HA  GLY A   6       7.212   3.373   3.823  1.00  9.62           H  
ATOM     94 2HA  GLY A   6       6.826   4.535   2.571  1.00  9.62           H  
ATOM     95  N   ILE A   7       6.798   6.572   4.633  1.00  9.42           N  
ATOM     96  CA  ILE A   7       7.433   7.637   5.391  1.00  9.42           C  
ATOM     97  C   ILE A   7       7.769   7.196   6.827  1.00  9.42           C  
ATOM     98  O   ILE A   7       8.946   7.235   7.174  1.00  9.42           O  
ATOM     99  CB  ILE A   7       6.645   8.964   5.302  1.00  9.42           C  
ATOM    100  CG1 ILE A   7       6.727   9.521   3.890  1.00  9.42           C  
ATOM    101  CG2 ILE A   7       7.189   9.954   6.329  1.00  9.42           C  
ATOM    102  CD1 ILE A   7       5.736  10.637   3.638  1.00  9.42           C  
ATOM    103  H   ILE A   7       5.881   6.722   4.210  1.00  9.42           H  
ATOM    104  HA  ILE A   7       8.382   7.852   4.908  1.00  9.42           H  
ATOM    105  HB  ILE A   7       5.601   8.786   5.448  1.00  9.42           H  
ATOM    106 1HG1 ILE A   7       7.729   9.902   3.719  1.00  9.42           H  
ATOM    107 2HG1 ILE A   7       6.541   8.720   3.180  1.00  9.42           H  
ATOM    108 1HG2 ILE A   7       6.633  10.888   6.262  1.00  9.42           H  
ATOM    109 2HG2 ILE A   7       7.081   9.546   7.324  1.00  9.42           H  
ATOM    110 3HG2 ILE A   7       8.244  10.143   6.131  1.00  9.42           H  
ATOM    111 1HD1 ILE A   7       5.844  10.994   2.616  1.00  9.42           H  
ATOM    112 2HD1 ILE A   7       4.723  10.258   3.785  1.00  9.42           H  
ATOM    113 3HD1 ILE A   7       5.923  11.456   4.330  1.00  9.42           H  
ATOM    114  N   PRO A   8       6.825   6.792   7.707  1.00  9.49           N  
ATOM    115  CA  PRO A   8       7.127   6.210   9.004  1.00  9.49           C  
ATOM    116  C   PRO A   8       8.156   5.089   8.959  1.00  9.49           C  
ATOM    117  O   PRO A   8       9.007   5.000   9.844  1.00  9.49           O  
ATOM    118  CB  PRO A   8       5.766   5.683   9.439  1.00  9.49           C  
ATOM    119  CG  PRO A   8       4.802   6.639   8.819  1.00  9.49           C  
ATOM    120  CD  PRO A   8       5.385   6.969   7.473  1.00  9.49           C  
ATOM    121  HA  PRO A   8       7.455   7.003   9.683  1.00  9.49           H  
ATOM    122 1HB  PRO A   8       5.629   4.650   9.070  1.00  9.49           H  
ATOM    123 2HB  PRO A   8       5.702   5.647  10.534  1.00  9.49           H  
ATOM    124 1HG  PRO A   8       3.806   6.172   8.744  1.00  9.49           H  
ATOM    125 2HG  PRO A   8       4.686   7.525   9.457  1.00  9.49           H  
ATOM    126 1HD  PRO A   8       5.016   6.311   6.706  1.00  9.49           H  
ATOM    127 2HD  PRO A   8       5.116   7.993   7.315  1.00  9.49           H  
ATOM    128  N   LEU A   9       8.153   4.249   7.918  1.00  9.72           N  
ATOM    129  CA  LEU A   9       9.166   3.202   7.904  1.00  9.72           C  
ATOM    130  C   LEU A   9      10.560   3.822   7.758  1.00  9.72           C  
ATOM    131  O   LEU A   9      11.511   3.420   8.442  1.00  9.72           O  
ATOM    132  CB  LEU A   9       8.868   2.196   6.795  1.00  9.72           C  
ATOM    133  CG  LEU A   9       7.591   1.339   7.029  1.00  9.72           C  
ATOM    134  CD1 LEU A   9       7.294   0.512   5.788  1.00  9.72           C  
ATOM    135  CD2 LEU A   9       7.790   0.465   8.249  1.00  9.72           C  
ATOM    136  H   LEU A   9       7.444   4.292   7.180  1.00  9.72           H  
ATOM    137  HA  LEU A   9       9.129   2.674   8.857  1.00  9.72           H  
ATOM    138 1HB  LEU A   9       8.733   2.743   5.864  1.00  9.72           H  
ATOM    139 2HB  LEU A   9       9.718   1.527   6.684  1.00  9.72           H  
ATOM    140  HG  LEU A   9       6.747   1.989   7.208  1.00  9.72           H  
ATOM    141 1HD1 LEU A   9       6.394  -0.079   5.951  1.00  9.72           H  
ATOM    142 2HD1 LEU A   9       7.141   1.178   4.941  1.00  9.72           H  
ATOM    143 3HD1 LEU A   9       8.130  -0.151   5.582  1.00  9.72           H  
ATOM    144 1HD2 LEU A   9       6.890  -0.125   8.420  1.00  9.72           H  
ATOM    145 2HD2 LEU A   9       8.639  -0.201   8.087  1.00  9.72           H  
ATOM    146 3HD2 LEU A   9       7.982   1.097   9.115  1.00  9.72           H  
ATOM    147  N   LEU A  10      10.660   4.853   6.912  1.00  9.97           N  
ATOM    148  CA  LEU A  10      11.910   5.572   6.729  1.00  9.97           C  
ATOM    149  C   LEU A  10      12.301   6.293   7.995  1.00  9.97           C  
ATOM    150  O   LEU A  10      13.466   6.276   8.388  1.00  9.97           O  
ATOM    151  CB  LEU A  10      11.834   6.588   5.594  1.00  9.97           C  
ATOM    152  CG  LEU A  10      13.126   7.400   5.422  1.00  9.97           C  
ATOM    153  CD1 LEU A  10      14.296   6.456   5.139  1.00  9.97           C  
ATOM    154  CD2 LEU A  10      12.949   8.405   4.306  1.00  9.97           C  
ATOM    155  H   LEU A  10       9.845   5.136   6.365  1.00  9.97           H  
ATOM    156  HA  LEU A  10      12.687   4.851   6.490  1.00  9.97           H  
ATOM    157 1HB  LEU A  10      11.614   6.068   4.665  1.00  9.97           H  
ATOM    158 2HB  LEU A  10      11.026   7.286   5.799  1.00  9.97           H  
ATOM    159  HG  LEU A  10      13.335   7.925   6.345  1.00  9.97           H  
ATOM    160 1HD1 LEU A  10      15.214   7.036   5.039  1.00  9.97           H  
ATOM    161 2HD1 LEU A  10      14.402   5.754   5.964  1.00  9.97           H  
ATOM    162 3HD1 LEU A  10      14.110   5.909   4.217  1.00  9.97           H  
ATOM    163 1HD2 LEU A  10      13.862   8.990   4.196  1.00  9.97           H  
ATOM    164 2HD2 LEU A  10      12.737   7.881   3.374  1.00  9.97           H  
ATOM    165 3HD2 LEU A  10      12.117   9.068   4.548  1.00  9.97           H  
ATOM    166  N   LEU A  11      11.343   6.952   8.627  1.00 10.07           N  
ATOM    167  CA  LEU A  11      11.647   7.712   9.819  1.00 10.07           C  
ATOM    168  C   LEU A  11      12.166   6.797  10.926  1.00 10.07           C  
ATOM    169  O   LEU A  11      13.115   7.153  11.629  1.00 10.07           O  
ATOM    170  CB  LEU A  11      10.402   8.457  10.280  1.00 10.07           C  
ATOM    171  CG  LEU A  11       9.937   9.573   9.335  1.00 10.07           C  
ATOM    172  CD1 LEU A  11       8.610  10.117   9.824  1.00 10.07           C  
ATOM    173  CD2 LEU A  11      11.002  10.644   9.259  1.00 10.07           C  
ATOM    174  H   LEU A  11      10.395   6.937   8.252  1.00 10.07           H  
ATOM    175  HA  LEU A  11      12.422   8.437   9.576  1.00 10.07           H  
ATOM    176 1HB  LEU A  11       9.595   7.740  10.376  1.00 10.07           H  
ATOM    177 2HB  LEU A  11      10.594   8.894  11.256  1.00 10.07           H  
ATOM    178  HG  LEU A  11       9.785   9.169   8.344  1.00 10.07           H  
ATOM    179 1HD1 LEU A  11       8.267  10.899   9.150  1.00 10.07           H  
ATOM    180 2HD1 LEU A  11       7.878   9.315   9.847  1.00 10.07           H  
ATOM    181 3HD1 LEU A  11       8.732  10.527  10.824  1.00 10.07           H  
ATOM    182 1HD2 LEU A  11      10.675  11.431   8.579  1.00 10.07           H  
ATOM    183 2HD2 LEU A  11      11.169  11.065  10.250  1.00 10.07           H  
ATOM    184 3HD2 LEU A  11      11.927  10.206   8.889  1.00 10.07           H  
ATOM    185  N   ARG A  12      11.592   5.592  11.051  1.00  9.85           N  
ATOM    186  CA  ARG A  12      12.078   4.648  12.053  1.00  9.85           C  
ATOM    187  C   ARG A  12      13.513   4.266  11.720  1.00  9.85           C  
ATOM    188  O   ARG A  12      14.377   4.258  12.603  1.00  9.85           O  
ATOM    189  CB  ARG A  12      11.210   3.401  12.083  1.00  9.85           C  
ATOM    190  CG  ARG A  12       9.814   3.588  12.667  1.00  9.85           C  
ATOM    191  CD  ARG A  12       8.995   2.361  12.492  1.00  9.85           C  
ATOM    192  NE  ARG A  12       7.635   2.527  12.974  1.00  9.85           N  
ATOM    193  CZ  ARG A  12       6.647   1.635  12.771  1.00  9.85           C  
ATOM    194  NH1 ARG A  12       6.895   0.525  12.111  1.00  9.85           N  
ATOM    195  NH2 ARG A  12       5.432   1.873  13.233  1.00  9.85           N  
ATOM    196  H   ARG A  12      10.794   5.339  10.468  1.00  9.85           H  
ATOM    197  HA  ARG A  12      12.052   5.125  13.030  1.00  9.85           H  
ATOM    198 1HB  ARG A  12      11.085   3.030  11.065  1.00  9.85           H  
ATOM    199 2HB  ARG A  12      11.712   2.624  12.656  1.00  9.85           H  
ATOM    200 1HG  ARG A  12       9.897   3.788  13.735  1.00  9.85           H  
ATOM    201 2HG  ARG A  12       9.314   4.421  12.186  1.00  9.85           H  
ATOM    202 1HD  ARG A  12       8.949   2.118  11.430  1.00  9.85           H  
ATOM    203 2HD  ARG A  12       9.452   1.535  13.034  1.00  9.85           H  
ATOM    204  HE  ARG A  12       7.414   3.370  13.487  1.00  9.85           H  
ATOM    205 1HH1 ARG A  12       7.829   0.343  11.771  1.00  9.85           H  
ATOM    206 2HH1 ARG A  12       6.157  -0.148  11.958  1.00  9.85           H  
ATOM    207 1HH2 ARG A  12       5.243   2.726  13.741  1.00  9.85           H  
ATOM    208 2HH2 ARG A  12       4.693   1.202  13.081  1.00  9.85           H  
ATOM    209  N   PHE A  13      13.792   4.026  10.433  1.00  9.29           N  
ATOM    210  CA  PHE A  13      15.148   3.718  10.004  1.00  9.29           C  
ATOM    211  C   PHE A  13      16.121   4.814  10.371  1.00  9.29           C  
ATOM    212  O   PHE A  13      17.173   4.546  10.952  1.00  9.29           O  
ATOM    213  CB  PHE A  13      15.237   3.468   8.502  1.00  9.29           C  
ATOM    214  CG  PHE A  13      16.668   3.421   8.042  1.00  9.29           C  
ATOM    215  CD1 PHE A  13      17.471   2.313   8.255  1.00  9.29           C  
ATOM    216  CD2 PHE A  13      17.218   4.525   7.402  1.00  9.29           C  
ATOM    217  CE1 PHE A  13      18.797   2.317   7.844  1.00  9.29           C  
ATOM    218  CE2 PHE A  13      18.528   4.531   6.991  1.00  9.29           C  
ATOM    219  CZ  PHE A  13      19.324   3.429   7.213  1.00  9.29           C  
ATOM    220  H   PHE A  13      13.042   4.035   9.737  1.00  9.29           H  
ATOM    221  HA  PHE A  13      15.461   2.806  10.516  1.00  9.29           H  
ATOM    222 1HB  PHE A  13      14.753   2.525   8.249  1.00  9.29           H  
ATOM    223 2HB  PHE A  13      14.732   4.250   7.964  1.00  9.29           H  
ATOM    224  HD1 PHE A  13      17.056   1.439   8.758  1.00  9.29           H  
ATOM    225  HD2 PHE A  13      16.591   5.399   7.232  1.00  9.29           H  
ATOM    226  HE1 PHE A  13      19.423   1.443   8.020  1.00  9.29           H  
ATOM    227  HE2 PHE A  13      18.939   5.410   6.493  1.00  9.29           H  
ATOM    228  HZ  PHE A  13      20.364   3.433   6.891  1.00  9.29           H  
ATOM    229  N   LEU A  14      15.774   6.052  10.026  1.00  8.46           N  
ATOM    230  CA  LEU A  14      16.649   7.179  10.277  1.00  8.46           C  
ATOM    231  C   LEU A  14      16.873   7.345  11.772  1.00  8.46           C  
ATOM    232  O   LEU A  14      17.983   7.644  12.212  1.00  8.46           O  
ATOM    233  CB  LEU A  14      16.045   8.437   9.666  1.00  8.46           C  
ATOM    234  CG  LEU A  14      16.006   8.434   8.134  1.00  8.46           C  
ATOM    235  CD1 LEU A  14      15.233   9.647   7.651  1.00  8.46           C  
ATOM    236  CD2 LEU A  14      17.425   8.404   7.595  1.00  8.46           C  
ATOM    237  H   LEU A  14      14.881   6.199   9.558  1.00  8.46           H  
ATOM    238  HA  LEU A  14      17.606   6.982   9.797  1.00  8.46           H  
ATOM    239 1HB  LEU A  14      15.018   8.533  10.025  1.00  8.46           H  
ATOM    240 2HB  LEU A  14      16.614   9.302   9.998  1.00  8.46           H  
ATOM    241  HG  LEU A  14      15.486   7.550   7.790  1.00  8.46           H  
ATOM    242 1HD1 LEU A  14      15.189   9.642   6.562  1.00  8.46           H  
ATOM    243 2HD1 LEU A  14      14.224   9.612   8.054  1.00  8.46           H  
ATOM    244 3HD1 LEU A  14      15.730  10.554   7.988  1.00  8.46           H  
ATOM    245 1HD2 LEU A  14      17.397   8.387   6.505  1.00  8.46           H  
ATOM    246 2HD2 LEU A  14      17.963   9.290   7.932  1.00  8.46           H  
ATOM    247 3HD2 LEU A  14      17.932   7.512   7.959  1.00  8.46           H  
ATOM    248  N   GLY A  15      15.836   7.095  12.566  1.00  7.50           N  
ATOM    249  CA  GLY A  15      15.960   7.148  14.009  1.00  7.50           C  
ATOM    250  C   GLY A  15      17.029   6.156  14.463  1.00  7.50           C  
ATOM    251  O   GLY A  15      17.990   6.527  15.142  1.00  7.50           O  
ATOM    252  H   GLY A  15      14.924   6.879  12.163  1.00  7.50           H  
ATOM    253 1HA  GLY A  15      16.222   8.157  14.324  1.00  7.50           H  
ATOM    254 2HA  GLY A  15      15.001   6.893  14.462  1.00  7.50           H  
ATOM    255  N   PHE A  16      16.882   4.892  14.057  1.00  6.59           N  
ATOM    256  CA  PHE A  16      17.822   3.845  14.450  1.00  6.59           C  
ATOM    257  C   PHE A  16      19.233   4.146  13.948  1.00  6.59           C  
ATOM    258  O   PHE A  16      20.224   3.900  14.652  1.00  6.59           O  
ATOM    259  CB  PHE A  16      17.356   2.493  13.915  1.00  6.59           C  
ATOM    260  CG  PHE A  16      16.165   1.927  14.648  1.00  6.59           C  
ATOM    261  CD1 PHE A  16      14.997   1.611  13.966  1.00  6.59           C  
ATOM    262  CD2 PHE A  16      16.206   1.719  16.019  1.00  6.59           C  
ATOM    263  CE1 PHE A  16      13.901   1.100  14.630  1.00  6.59           C  
ATOM    264  CE2 PHE A  16      15.110   1.206  16.690  1.00  6.59           C  
ATOM    265  CZ  PHE A  16      13.956   0.896  15.993  1.00  6.59           C  
ATOM    266  H   PHE A  16      16.076   4.652  13.474  1.00  6.59           H  
ATOM    267  HA  PHE A  16      17.847   3.799  15.538  1.00  6.59           H  
ATOM    268 1HB  PHE A  16      17.083   2.604  12.862  1.00  6.59           H  
ATOM    269 2HB  PHE A  16      18.170   1.775  13.970  1.00  6.59           H  
ATOM    270  HD1 PHE A  16      14.955   1.774  12.889  1.00  6.59           H  
ATOM    271  HD2 PHE A  16      17.116   1.968  16.567  1.00  6.59           H  
ATOM    272  HE1 PHE A  16      12.995   0.858  14.077  1.00  6.59           H  
ATOM    273  HE2 PHE A  16      15.156   1.047  17.767  1.00  6.59           H  
ATOM    274  HZ  PHE A  16      13.092   0.493  16.521  1.00  6.59           H  
ATOM    275  N   LEU A  17      19.333   4.689  12.736  1.00  5.84           N  
ATOM    276  CA  LEU A  17      20.617   5.052  12.162  1.00  5.84           C  
ATOM    277  C   LEU A  17      21.308   6.079  13.033  1.00  5.84           C  
ATOM    278  O   LEU A  17      22.466   5.906  13.407  1.00  5.84           O  
ATOM    279  CB  LEU A  17      20.430   5.627  10.763  1.00  5.84           C  
ATOM    280  CG  LEU A  17      21.670   6.138  10.085  1.00  5.84           C  
ATOM    281  CD1 LEU A  17      22.649   4.993   9.895  1.00  5.84           C  
ATOM    282  CD2 LEU A  17      21.269   6.773   8.767  1.00  5.84           C  
ATOM    283  H   LEU A  17      18.489   4.847  12.186  1.00  5.84           H  
ATOM    284  HA  LEU A  17      21.239   4.160  12.107  1.00  5.84           H  
ATOM    285 1HB  LEU A  17      19.976   4.865  10.129  1.00  5.84           H  
ATOM    286 2HB  LEU A  17      19.740   6.458  10.831  1.00  5.84           H  
ATOM    287  HG  LEU A  17      22.144   6.887  10.713  1.00  5.84           H  
ATOM    288 1HD1 LEU A  17      23.553   5.363   9.411  1.00  5.84           H  
ATOM    289 2HD1 LEU A  17      22.908   4.571  10.869  1.00  5.84           H  
ATOM    290 3HD1 LEU A  17      22.190   4.224   9.274  1.00  5.84           H  
ATOM    291 1HD2 LEU A  17      22.154   7.159   8.263  1.00  5.84           H  
ATOM    292 2HD2 LEU A  17      20.791   6.029   8.140  1.00  5.84           H  
ATOM    293 3HD2 LEU A  17      20.570   7.589   8.959  1.00  5.84           H  
ATOM    294  N   LEU A  18      20.594   7.143  13.386  1.00  5.26           N  
ATOM    295  CA  LEU A  18      21.193   8.178  14.204  1.00  5.26           C  
ATOM    296  C   LEU A  18      21.587   7.655  15.568  1.00  5.26           C  
ATOM    297  O   LEU A  18      22.672   7.972  16.054  1.00  5.26           O  
ATOM    298  CB  LEU A  18      20.235   9.349  14.339  1.00  5.26           C  
ATOM    299  CG  LEU A  18      20.036  10.139  13.059  1.00  5.26           C  
ATOM    300  CD1 LEU A  18      18.932  11.155  13.261  1.00  5.26           C  
ATOM    301  CD2 LEU A  18      21.355  10.803  12.687  1.00  5.26           C  
ATOM    302  H   LEU A  18      19.630   7.246  13.064  1.00  5.26           H  
ATOM    303  HA  LEU A  18      22.090   8.530  13.702  1.00  5.26           H  
ATOM    304 1HB  LEU A  18      19.261   8.956  14.642  1.00  5.26           H  
ATOM    305 2HB  LEU A  18      20.596  10.017  15.109  1.00  5.26           H  
ATOM    306  HG  LEU A  18      19.733   9.467  12.255  1.00  5.26           H  
ATOM    307 1HD1 LEU A  18      18.784  11.718  12.340  1.00  5.26           H  
ATOM    308 2HD1 LEU A  18      18.009  10.632  13.521  1.00  5.26           H  
ATOM    309 3HD1 LEU A  18      19.206  11.836  14.064  1.00  5.26           H  
ATOM    310 1HD2 LEU A  18      21.228  11.368  11.764  1.00  5.26           H  
ATOM    311 2HD2 LEU A  18      21.665  11.476  13.488  1.00  5.26           H  
ATOM    312 3HD2 LEU A  18      22.114  10.039  12.543  1.00  5.26           H  
ATOM    313  N   VAL A  19      20.767   6.791  16.163  1.00  4.78           N  
ATOM    314  CA  VAL A  19      21.120   6.235  17.460  1.00  4.78           C  
ATOM    315  C   VAL A  19      22.409   5.442  17.348  1.00  4.78           C  
ATOM    316  O   VAL A  19      23.312   5.590  18.178  1.00  4.78           O  
ATOM    317  CB  VAL A  19      19.998   5.338  18.008  1.00  4.78           C  
ATOM    318  CG1 VAL A  19      20.484   4.596  19.243  1.00  4.78           C  
ATOM    319  CG2 VAL A  19      18.795   6.198  18.370  1.00  4.78           C  
ATOM    320  H   VAL A  19      19.874   6.550  15.726  1.00  4.78           H  
ATOM    321  HA  VAL A  19      21.275   7.058  18.158  1.00  4.78           H  
ATOM    322  HB  VAL A  19      19.720   4.607  17.249  1.00  4.78           H  
ATOM    323 1HG1 VAL A  19      19.685   3.960  19.621  1.00  4.78           H  
ATOM    324 2HG1 VAL A  19      21.345   3.980  18.979  1.00  4.78           H  
ATOM    325 3HG1 VAL A  19      20.771   5.313  20.010  1.00  4.78           H  
ATOM    326 1HG2 VAL A  19      17.998   5.563  18.751  1.00  4.78           H  
ATOM    327 2HG2 VAL A  19      19.084   6.920  19.133  1.00  4.78           H  
ATOM    328 3HG2 VAL A  19      18.448   6.726  17.494  1.00  4.78           H  
ATOM    329  N   THR A  20      22.513   4.633  16.293  1.00  4.33           N  
ATOM    330  CA  THR A  20      23.692   3.829  16.048  1.00  4.33           C  
ATOM    331  C   THR A  20      24.924   4.713  15.905  1.00  4.33           C  
ATOM    332  O   THR A  20      25.962   4.443  16.519  1.00  4.33           O  
ATOM    333  CB  THR A  20      23.510   3.003  14.766  1.00  4.33           C  
ATOM    334  OG1 THR A  20      22.387   2.118  14.923  1.00  4.33           O  
ATOM    335  CG2 THR A  20      24.760   2.221  14.471  1.00  4.33           C  
ATOM    336  H   THR A  20      21.730   4.553  15.643  1.00  4.33           H  
ATOM    337  HA  THR A  20      23.841   3.158  16.892  1.00  4.33           H  
ATOM    338  HB  THR A  20      23.314   3.664  13.933  1.00  4.33           H  
ATOM    339  HG1 THR A  20      21.562   2.664  14.975  1.00  4.33           H  
ATOM    340 1HG2 THR A  20      24.627   1.647  13.557  1.00  4.33           H  
ATOM    341 2HG2 THR A  20      25.579   2.920  14.348  1.00  4.33           H  
ATOM    342 3HG2 THR A  20      24.977   1.545  15.296  1.00  4.33           H  
ATOM    343  N   LEU A  21      24.796   5.781  15.118  1.00  3.94           N  
ATOM    344  CA  LEU A  21      25.898   6.696  14.883  1.00  3.94           C  
ATOM    345  C   LEU A  21      26.319   7.421  16.159  1.00  3.94           C  
ATOM    346  O   LEU A  21      27.516   7.583  16.405  1.00  3.94           O  
ATOM    347  CB  LEU A  21      25.499   7.692  13.798  1.00  3.94           C  
ATOM    348  CG  LEU A  21      25.330   7.069  12.390  1.00  3.94           C  
ATOM    349  CD1 LEU A  21      24.753   8.112  11.444  1.00  3.94           C  
ATOM    350  CD2 LEU A  21      26.668   6.540  11.909  1.00  3.94           C  
ATOM    351  H   LEU A  21      23.907   5.940  14.643  1.00  3.94           H  
ATOM    352  HA  LEU A  21      26.747   6.117  14.525  1.00  3.94           H  
ATOM    353 1HB  LEU A  21      24.550   8.145  14.081  1.00  3.94           H  
ATOM    354 2HB  LEU A  21      26.253   8.474  13.743  1.00  3.94           H  
ATOM    355  HG  LEU A  21      24.634   6.243  12.440  1.00  3.94           H  
ATOM    356 1HD1 LEU A  21      24.618   7.672  10.457  1.00  3.94           H  
ATOM    357 2HD1 LEU A  21      23.793   8.443  11.825  1.00  3.94           H  
ATOM    358 3HD1 LEU A  21      25.431   8.959  11.374  1.00  3.94           H  
ATOM    359 1HD2 LEU A  21      26.545   6.091  10.923  1.00  3.94           H  
ATOM    360 2HD2 LEU A  21      27.385   7.358  11.850  1.00  3.94           H  
ATOM    361 3HD2 LEU A  21      27.031   5.787  12.608  1.00  3.94           H  
ATOM    362  N   PHE A  22      25.362   7.813  17.010  1.00  3.62           N  
ATOM    363  CA  PHE A  22      25.742   8.483  18.250  1.00  3.62           C  
ATOM    364  C   PHE A  22      26.411   7.474  19.167  1.00  3.62           C  
ATOM    365  O   PHE A  22      27.360   7.794  19.890  1.00  3.62           O  
ATOM    366  CB  PHE A  22      24.540   9.126  18.939  1.00  3.62           C  
ATOM    367  CG  PHE A  22      24.073  10.395  18.265  1.00  3.62           C  
ATOM    368  CD1 PHE A  22      22.823  10.485  17.663  1.00  3.62           C  
ATOM    369  CD2 PHE A  22      24.901  11.499  18.220  1.00  3.62           C  
ATOM    370  CE1 PHE A  22      22.421  11.648  17.032  1.00  3.62           C  
ATOM    371  CE2 PHE A  22      24.502  12.652  17.597  1.00  3.62           C  
ATOM    372  CZ  PHE A  22      23.267  12.733  17.000  1.00  3.62           C  
ATOM    373  H   PHE A  22      24.377   7.679  16.777  1.00  3.62           H  
ATOM    374  HA  PHE A  22      26.459   9.265  18.019  1.00  3.62           H  
ATOM    375 1HB  PHE A  22      23.709   8.414  18.941  1.00  3.62           H  
ATOM    376 2HB  PHE A  22      24.785   9.352  19.974  1.00  3.62           H  
ATOM    377  HD1 PHE A  22      22.158   9.627  17.694  1.00  3.62           H  
ATOM    378  HD2 PHE A  22      25.884  11.447  18.687  1.00  3.62           H  
ATOM    379  HE1 PHE A  22      21.441  11.705  16.564  1.00  3.62           H  
ATOM    380  HE2 PHE A  22      25.159  13.497  17.577  1.00  3.62           H  
ATOM    381  HZ  PHE A  22      22.958  13.653  16.506  1.00  3.62           H  
ATOM    382  N   GLY A  23      25.966   6.224  19.068  1.00  3.40           N  
ATOM    383  CA  GLY A  23      26.557   5.136  19.805  1.00  3.40           C  
ATOM    384  C   GLY A  23      28.028   5.072  19.439  1.00  3.40           C  
ATOM    385  O   GLY A  23      28.886   5.070  20.323  1.00  3.40           O  
ATOM    386  H   GLY A  23      25.160   6.019  18.480  1.00  3.40           H  
ATOM    387 1HA  GLY A  23      26.434   5.294  20.875  1.00  3.40           H  
ATOM    388 2HA  GLY A  23      26.061   4.204  19.534  1.00  3.40           H  
ATOM    389  N   TYR A  24      28.317   5.037  18.133  1.00  3.30           N  
ATOM    390  CA  TYR A  24      29.685   4.968  17.627  1.00  3.30           C  
ATOM    391  C   TYR A  24      30.525   6.189  18.030  1.00  3.30           C  
ATOM    392  O   TYR A  24      31.687   6.048  18.429  1.00  3.30           O  
ATOM    393  CB  TYR A  24      29.676   4.851  16.103  1.00  3.30           C  
ATOM    394  CG  TYR A  24      29.141   3.544  15.593  1.00  3.30           C  
ATOM    395  CD1 TYR A  24      28.738   3.434  14.271  1.00  3.30           C  
ATOM    396  CD2 TYR A  24      29.037   2.461  16.445  1.00  3.30           C  
ATOM    397  CE1 TYR A  24      28.250   2.236  13.799  1.00  3.30           C  
ATOM    398  CE2 TYR A  24      28.546   1.264  15.978  1.00  3.30           C  
ATOM    399  CZ  TYR A  24      28.156   1.144  14.660  1.00  3.30           C  
ATOM    400  OH  TYR A  24      27.670  -0.059  14.195  1.00  3.30           O  
ATOM    401  H   TYR A  24      27.539   5.028  17.472  1.00  3.30           H  
ATOM    402  HA  TYR A  24      30.156   4.083  18.042  1.00  3.30           H  
ATOM    403 1HB  TYR A  24      29.070   5.651  15.682  1.00  3.30           H  
ATOM    404 2HB  TYR A  24      30.688   4.974  15.724  1.00  3.30           H  
ATOM    405  HD1 TYR A  24      28.815   4.293  13.605  1.00  3.30           H  
ATOM    406  HD2 TYR A  24      29.345   2.553  17.487  1.00  3.30           H  
ATOM    407  HE1 TYR A  24      27.938   2.146  12.759  1.00  3.30           H  
ATOM    408  HE2 TYR A  24      28.467   0.411  16.650  1.00  3.30           H  
ATOM    409  HH  TYR A  24      27.381   0.043  13.285  1.00  3.30           H  
ATOM    410  N   LEU A  25      29.931   7.386  17.992  1.00  3.34           N  
ATOM    411  CA  LEU A  25      30.669   8.595  18.358  1.00  3.34           C  
ATOM    412  C   LEU A  25      31.139   8.551  19.796  1.00  3.34           C  
ATOM    413  O   LEU A  25      32.218   9.037  20.109  1.00  3.34           O  
ATOM    414  CB  LEU A  25      29.820   9.854  18.155  1.00  3.34           C  
ATOM    415  CG  LEU A  25      29.547  10.252  16.703  1.00  3.34           C  
ATOM    416  CD1 LEU A  25      28.548  11.397  16.661  1.00  3.34           C  
ATOM    417  CD2 LEU A  25      30.859  10.663  16.058  1.00  3.34           C  
ATOM    418  H   LEU A  25      28.972   7.461  17.651  1.00  3.34           H  
ATOM    419  HA  LEU A  25      31.545   8.666  17.718  1.00  3.34           H  
ATOM    420 1HB  LEU A  25      28.860   9.694  18.641  1.00  3.34           H  
ATOM    421 2HB  LEU A  25      30.312  10.686  18.646  1.00  3.34           H  
ATOM    422  HG  LEU A  25      29.128   9.410  16.165  1.00  3.34           H  
ATOM    423 1HD1 LEU A  25      28.358  11.674  15.625  1.00  3.34           H  
ATOM    424 2HD1 LEU A  25      27.625  11.086  17.121  1.00  3.34           H  
ATOM    425 3HD1 LEU A  25      28.950  12.250  17.195  1.00  3.34           H  
ATOM    426 1HD2 LEU A  25      30.682  10.945  15.021  1.00  3.34           H  
ATOM    427 2HD2 LEU A  25      31.279  11.509  16.597  1.00  3.34           H  
ATOM    428 3HD2 LEU A  25      31.558   9.828  16.094  1.00  3.34           H  
ATOM    429  N   LEU A  26      30.345   7.960  20.674  1.00  3.52           N  
ATOM    430  CA  LEU A  26      30.742   7.867  22.065  1.00  3.52           C  
ATOM    431  C   LEU A  26      31.589   6.614  22.346  1.00  3.52           C  
ATOM    432  O   LEU A  26      32.585   6.674  23.073  1.00  3.52           O  
ATOM    433  CB  LEU A  26      29.482   7.883  22.911  1.00  3.52           C  
ATOM    434  CG  LEU A  26      28.686   9.170  22.779  1.00  3.52           C  
ATOM    435  CD1 LEU A  26      27.397   9.045  23.556  1.00  3.52           C  
ATOM    436  CD2 LEU A  26      29.550  10.335  23.265  1.00  3.52           C  
ATOM    437  H   LEU A  26      29.433   7.606  20.372  1.00  3.52           H  
ATOM    438  HA  LEU A  26      31.337   8.744  22.309  1.00  3.52           H  
ATOM    439 1HB  LEU A  26      28.839   7.059  22.588  1.00  3.52           H  
ATOM    440 2HB  LEU A  26      29.744   7.739  23.955  1.00  3.52           H  
ATOM    441  HG  LEU A  26      28.425   9.331  21.731  1.00  3.52           H  
ATOM    442 1HD1 LEU A  26      26.818   9.963  23.451  1.00  3.52           H  
ATOM    443 2HD1 LEU A  26      26.822   8.205  23.160  1.00  3.52           H  
ATOM    444 3HD1 LEU A  26      27.620   8.874  24.607  1.00  3.52           H  
ATOM    445 1HD2 LEU A  26      28.994  11.266  23.164  1.00  3.52           H  
ATOM    446 2HD2 LEU A  26      29.815  10.181  24.310  1.00  3.52           H  
ATOM    447 3HD2 LEU A  26      30.459  10.387  22.662  1.00  3.52           H  
ATOM    448  N   THR A  27      31.243   5.500  21.701  1.00  3.85           N  
ATOM    449  CA  THR A  27      31.899   4.208  21.893  1.00  3.85           C  
ATOM    450  C   THR A  27      33.363   4.245  21.544  1.00  3.85           C  
ATOM    451  O   THR A  27      34.190   3.654  22.243  1.00  3.85           O  
ATOM    452  CB  THR A  27      31.247   3.115  21.034  1.00  3.85           C  
ATOM    453  OG1 THR A  27      29.884   2.939  21.431  1.00  3.85           O  
ATOM    454  CG2 THR A  27      31.998   1.812  21.172  1.00  3.85           C  
ATOM    455  H   THR A  27      30.442   5.522  21.082  1.00  3.85           H  
ATOM    456  HA  THR A  27      31.805   3.930  22.940  1.00  3.85           H  
ATOM    457  HB  THR A  27      31.272   3.424  19.996  1.00  3.85           H  
ATOM    458  HG1 THR A  27      29.407   3.780  21.281  1.00  3.85           H  
ATOM    459 1HG2 THR A  27      31.528   1.057  20.545  1.00  3.85           H  
ATOM    460 2HG2 THR A  27      33.031   1.956  20.854  1.00  3.85           H  
ATOM    461 3HG2 THR A  27      31.979   1.489  22.209  1.00  3.85           H  
ATOM    462  N   PHE A  28      33.692   4.927  20.458  1.00  4.28           N  
ATOM    463  CA  PHE A  28      35.059   4.966  19.999  1.00  4.28           C  
ATOM    464  C   PHE A  28      35.761   6.266  20.375  1.00  4.28           C  
ATOM    465  O   PHE A  28      36.791   6.615  19.791  1.00  4.28           O  
ATOM    466  CB  PHE A  28      35.080   4.728  18.498  1.00  4.28           C  
ATOM    467  CG  PHE A  28      34.514   3.365  18.158  1.00  4.28           C  
ATOM    468  CD1 PHE A  28      33.249   3.241  17.603  1.00  4.28           C  
ATOM    469  CD2 PHE A  28      35.222   2.210  18.442  1.00  4.28           C  
ATOM    470  CE1 PHE A  28      32.712   2.006  17.326  1.00  4.28           C  
ATOM    471  CE2 PHE A  28      34.684   0.968  18.166  1.00  4.28           C  
ATOM    472  CZ  PHE A  28      33.426   0.869  17.605  1.00  4.28           C  
ATOM    473  H   PHE A  28      32.968   5.395  19.907  1.00  4.28           H  
ATOM    474  HA  PHE A  28      35.602   4.148  20.473  1.00  4.28           H  
ATOM    475 1HB  PHE A  28      34.480   5.489  17.994  1.00  4.28           H  
ATOM    476 2HB  PHE A  28      36.098   4.789  18.121  1.00  4.28           H  
ATOM    477  HD1 PHE A  28      32.683   4.135  17.385  1.00  4.28           H  
ATOM    478  HD2 PHE A  28      36.212   2.289  18.893  1.00  4.28           H  
ATOM    479  HE1 PHE A  28      31.726   1.932  16.888  1.00  4.28           H  
ATOM    480  HE2 PHE A  28      35.252   0.067  18.394  1.00  4.28           H  
ATOM    481  HZ  PHE A  28      33.001  -0.110  17.388  1.00  4.28           H  
ATOM    482  N   LEU A  29      35.202   6.987  21.353  1.00  4.71           N  
ATOM    483  CA  LEU A  29      35.805   8.208  21.847  1.00  4.71           C  
ATOM    484  C   LEU A  29      36.546   7.901  23.140  1.00  4.71           C  
ATOM    485  O   LEU A  29      37.742   7.614  23.117  1.00  4.71           O  
ATOM    486  CB  LEU A  29      34.698   9.247  22.071  1.00  4.71           C  
ATOM    487  CG  LEU A  29      35.050  10.590  22.628  1.00  4.71           C  
ATOM    488  CD1 LEU A  29      35.977  11.300  21.689  1.00  4.71           C  
ATOM    489  CD2 LEU A  29      33.748  11.336  22.852  1.00  4.71           C  
ATOM    490  H   LEU A  29      34.344   6.671  21.804  1.00  4.71           H  
ATOM    491  HA  LEU A  29      36.513   8.584  21.112  1.00  4.71           H  
ATOM    492 1HB  LEU A  29      34.292   9.457  21.100  1.00  4.71           H  
ATOM    493 2HB  LEU A  29      33.907   8.818  22.671  1.00  4.71           H  
ATOM    494  HG  LEU A  29      35.571  10.485  23.570  1.00  4.71           H  
ATOM    495 1HD1 LEU A  29      36.232  12.252  22.106  1.00  4.71           H  
ATOM    496 2HD1 LEU A  29      36.860  10.721  21.554  1.00  4.71           H  
ATOM    497 3HD1 LEU A  29      35.502  11.430  20.732  1.00  4.71           H  
ATOM    498 1HD2 LEU A  29      33.953  12.293  23.256  1.00  4.71           H  
ATOM    499 2HD2 LEU A  29      33.217  11.441  21.907  1.00  4.71           H  
ATOM    500 3HD2 LEU A  29      33.128  10.773  23.549  1.00  4.71           H  
ATOM    501  N   LYS A  30      35.827   7.905  24.267  1.00  5.02           N  
ATOM    502  CA  LYS A  30      36.417   7.579  25.567  1.00  5.02           C  
ATOM    503  C   LYS A  30      37.720   8.348  25.827  1.00  5.02           C  
ATOM    504  O   LYS A  30      38.708   7.778  26.296  1.00  5.02           O  
ATOM    505  CB  LYS A  30      36.634   6.073  25.659  1.00  5.02           C  
ATOM    506  CG  LYS A  30      35.331   5.270  25.580  1.00  5.02           C  
ATOM    507  CD  LYS A  30      35.573   3.779  25.695  1.00  5.02           C  
ATOM    508  CE  LYS A  30      34.260   3.007  25.620  1.00  5.02           C  
ATOM    509  NZ  LYS A  30      34.481   1.539  25.646  1.00  5.02           N  
ATOM    510  H   LYS A  30      34.843   8.124  24.217  1.00  5.02           H  
ATOM    511  HA  LYS A  30      35.706   7.869  26.342  1.00  5.02           H  
ATOM    512 1HB  LYS A  30      37.282   5.739  24.849  1.00  5.02           H  
ATOM    513 2HB  LYS A  30      37.130   5.831  26.598  1.00  5.02           H  
ATOM    514 1HG  LYS A  30      34.665   5.584  26.382  1.00  5.02           H  
ATOM    515 2HG  LYS A  30      34.837   5.470  24.622  1.00  5.02           H  
ATOM    516 1HD  LYS A  30      36.215   3.456  24.872  1.00  5.02           H  
ATOM    517 2HD  LYS A  30      36.071   3.554  26.637  1.00  5.02           H  
ATOM    518 1HE  LYS A  30      33.635   3.286  26.467  1.00  5.02           H  
ATOM    519 2HE  LYS A  30      33.741   3.271  24.700  1.00  5.02           H  
ATOM    520 1HZ  LYS A  30      33.593   1.064  25.595  1.00  5.02           H  
ATOM    521 2HZ  LYS A  30      35.051   1.275  24.853  1.00  5.02           H  
ATOM    522 3HZ  LYS A  30      34.950   1.283  26.500  1.00  5.02           H  
ATOM    523  N   LYS A  31      37.714   9.641  25.521  1.00  5.12           N  
ATOM    524  CA  LYS A  31      38.894  10.486  25.638  1.00  5.12           C  
ATOM    525  C   LYS A  31      38.518  11.949  25.835  1.00  5.12           C  
ATOM    526  O   LYS A  31      37.345  12.278  26.002  1.00  5.12           O  
ATOM    527  CB  LYS A  31      39.841  10.271  24.450  1.00  5.12           C  
ATOM    528  CG  LYS A  31      39.299  10.617  23.105  1.00  5.12           C  
ATOM    529  CD  LYS A  31      40.311  10.250  22.021  1.00  5.12           C  
ATOM    530  CE  LYS A  31      39.812  10.567  20.621  1.00  5.12           C  
ATOM    531  NZ  LYS A  31      40.799  10.156  19.578  1.00  5.12           N  
ATOM    532  H   LYS A  31      36.864  10.044  25.164  1.00  5.12           H  
ATOM    533  HA  LYS A  31      39.439  10.177  26.531  1.00  5.12           H  
ATOM    534 1HB  LYS A  31      40.752  10.839  24.597  1.00  5.12           H  
ATOM    535 2HB  LYS A  31      40.125   9.216  24.413  1.00  5.12           H  
ATOM    536 1HG  LYS A  31      38.410  10.044  22.956  1.00  5.12           H  
ATOM    537 2HG  LYS A  31      39.051  11.678  23.056  1.00  5.12           H  
ATOM    538 1HD  LYS A  31      41.242  10.789  22.198  1.00  5.12           H  
ATOM    539 2HD  LYS A  31      40.513   9.179  22.081  1.00  5.12           H  
ATOM    540 1HE  LYS A  31      38.877  10.035  20.446  1.00  5.12           H  
ATOM    541 2HE  LYS A  31      39.634  11.634  20.539  1.00  5.12           H  
ATOM    542 1HZ  LYS A  31      40.438  10.376  18.661  1.00  5.12           H  
ATOM    543 2HZ  LYS A  31      41.673  10.644  19.722  1.00  5.12           H  
ATOM    544 3HZ  LYS A  31      40.953   9.157  19.650  1.00  5.12           H  
ATOM    545  N   GLY A  32      39.540  12.805  25.896  1.00  4.99           N  
ATOM    546  CA  GLY A  32      39.412  14.238  26.157  1.00  4.99           C  
ATOM    547  C   GLY A  32      38.989  15.049  24.928  1.00  4.99           C  
ATOM    548  O   GLY A  32      37.915  14.815  24.377  1.00  4.99           O  
ATOM    549  H   GLY A  32      40.468  12.440  25.754  1.00  4.99           H  
ATOM    550 1HA  GLY A  32      38.686  14.391  26.957  1.00  4.99           H  
ATOM    551 2HA  GLY A  32      40.365  14.619  26.527  1.00  4.99           H  
ATOM    552  N   PHE A  33      39.834  15.994  24.500  1.00  4.67           N  
ATOM    553  CA  PHE A  33      39.509  16.982  23.453  1.00  4.67           C  
ATOM    554  C   PHE A  33      38.712  16.476  22.252  1.00  4.67           C  
ATOM    555  O   PHE A  33      37.900  17.219  21.702  1.00  4.67           O  
ATOM    556  CB  PHE A  33      40.740  17.654  22.872  1.00  4.67           C  
ATOM    557  CG  PHE A  33      40.319  18.721  21.881  1.00  4.67           C  
ATOM    558  CD1 PHE A  33      40.040  20.010  22.319  1.00  4.67           C  
ATOM    559  CD2 PHE A  33      40.133  18.428  20.538  1.00  4.67           C  
ATOM    560  CE1 PHE A  33      39.599  20.979  21.443  1.00  4.67           C  
ATOM    561  CE2 PHE A  33      39.693  19.400  19.660  1.00  4.67           C  
ATOM    562  CZ  PHE A  33      39.424  20.674  20.111  1.00  4.67           C  
ATOM    563  H   PHE A  33      40.726  16.079  24.968  1.00  4.67           H  
ATOM    564  HA  PHE A  33      38.913  17.754  23.931  1.00  4.67           H  
ATOM    565 1HB  PHE A  33      41.330  18.118  23.662  1.00  4.67           H  
ATOM    566 2HB  PHE A  33      41.365  16.924  22.358  1.00  4.67           H  
ATOM    567  HD1 PHE A  33      40.170  20.253  23.373  1.00  4.67           H  
ATOM    568  HD2 PHE A  33      40.334  17.418  20.180  1.00  4.67           H  
ATOM    569  HE1 PHE A  33      39.385  21.984  21.805  1.00  4.67           H  
ATOM    570  HE2 PHE A  33      39.558  19.159  18.609  1.00  4.67           H  
ATOM    571  HZ  PHE A  33      39.075  21.436  19.417  1.00  4.67           H  
ATOM    572  N   GLY A  34      38.939  15.251  21.792  1.00  4.28           N  
ATOM    573  CA  GLY A  34      38.205  14.771  20.621  1.00  4.28           C  
ATOM    574  C   GLY A  34      36.684  14.940  20.817  1.00  4.28           C  
ATOM    575  O   GLY A  34      35.945  15.125  19.848  1.00  4.28           O  
ATOM    576  H   GLY A  34      39.599  14.655  22.266  1.00  4.28           H  
ATOM    577 1HA  GLY A  34      38.528  15.320  19.737  1.00  4.28           H  
ATOM    578 2HA  GLY A  34      38.437  13.721  20.454  1.00  4.28           H  
ATOM    579  N   LYS A  35      36.223  14.876  22.072  1.00  3.91           N  
ATOM    580  CA  LYS A  35      34.820  15.035  22.426  1.00  3.91           C  
ATOM    581  C   LYS A  35      34.302  16.388  21.970  1.00  3.91           C  
ATOM    582  O   LYS A  35      33.140  16.523  21.582  1.00  3.91           O  
ATOM    583  CB  LYS A  35      34.644  14.906  23.935  1.00  3.91           C  
ATOM    584  CG  LYS A  35      33.200  14.969  24.421  1.00  3.91           C  
ATOM    585  CD  LYS A  35      33.125  14.717  25.921  1.00  3.91           C  
ATOM    586  CE  LYS A  35      31.694  14.787  26.433  1.00  3.91           C  
ATOM    587  NZ  LYS A  35      31.618  14.543  27.901  1.00  3.91           N  
ATOM    588  H   LYS A  35      36.891  14.745  22.830  1.00  3.91           H  
ATOM    589  HA  LYS A  35      34.241  14.264  21.921  1.00  3.91           H  
ATOM    590 1HB  LYS A  35      35.110  13.982  24.286  1.00  3.91           H  
ATOM    591 2HB  LYS A  35      35.184  15.723  24.417  1.00  3.91           H  
ATOM    592 1HG  LYS A  35      32.792  15.959  24.208  1.00  3.91           H  
ATOM    593 2HG  LYS A  35      32.596  14.227  23.900  1.00  3.91           H  
ATOM    594 1HD  LYS A  35      33.538  13.730  26.140  1.00  3.91           H  
ATOM    595 2HD  LYS A  35      33.728  15.463  26.440  1.00  3.91           H  
ATOM    596 1HE  LYS A  35      31.285  15.772  26.217  1.00  3.91           H  
ATOM    597 2HE  LYS A  35      31.096  14.034  25.919  1.00  3.91           H  
ATOM    598 1HZ  LYS A  35      30.656  14.595  28.203  1.00  3.91           H  
ATOM    599 2HZ  LYS A  35      31.987  13.625  28.110  1.00  3.91           H  
ATOM    600 3HZ  LYS A  35      32.162  15.241  28.387  1.00  3.91           H  
ATOM    601  N   ILE A  36      35.160  17.401  22.091  1.00  3.62           N  
ATOM    602  CA  ILE A  36      34.864  18.774  21.739  1.00  3.62           C  
ATOM    603  C   ILE A  36      34.753  18.871  20.242  1.00  3.62           C  
ATOM    604  O   ILE A  36      33.826  19.484  19.714  1.00  3.62           O  
ATOM    605  CB  ILE A  36      35.958  19.712  22.261  1.00  3.62           C  
ATOM    606  CG1 ILE A  36      35.930  19.728  23.781  1.00  3.62           C  
ATOM    607  CG2 ILE A  36      35.765  21.093  21.691  1.00  3.62           C  
ATOM    608  CD1 ILE A  36      37.138  20.351  24.389  1.00  3.62           C  
ATOM    609  H   ILE A  36      36.111  17.197  22.379  1.00  3.62           H  
ATOM    610  HA  ILE A  36      33.912  19.059  22.183  1.00  3.62           H  
ATOM    611  HB  ILE A  36      36.927  19.356  21.957  1.00  3.62           H  
ATOM    612 1HG1 ILE A  36      35.057  20.294  24.102  1.00  3.62           H  
ATOM    613 2HG1 ILE A  36      35.841  18.706  24.153  1.00  3.62           H  
ATOM    614 1HG2 ILE A  36      36.548  21.752  22.059  1.00  3.62           H  
ATOM    615 2HG2 ILE A  36      35.819  21.035  20.609  1.00  3.62           H  
ATOM    616 3HG2 ILE A  36      34.794  21.477  21.987  1.00  3.62           H  
ATOM    617 1HD1 ILE A  36      37.044  20.341  25.469  1.00  3.62           H  
ATOM    618 2HD1 ILE A  36      37.996  19.791  24.106  1.00  3.62           H  
ATOM    619 3HD1 ILE A  36      37.248  21.366  24.038  1.00  3.62           H  
ATOM    620  N   ALA A  37      35.700  18.240  19.547  1.00  3.42           N  
ATOM    621  CA  ALA A  37      35.663  18.259  18.092  1.00  3.42           C  
ATOM    622  C   ALA A  37      34.351  17.647  17.596  1.00  3.42           C  
ATOM    623  O   ALA A  37      33.719  18.172  16.666  1.00  3.42           O  
ATOM    624  CB  ALA A  37      36.843  17.490  17.528  1.00  3.42           C  
ATOM    625  H   ALA A  37      36.442  17.755  20.060  1.00  3.42           H  
ATOM    626  HA  ALA A  37      35.709  19.295  17.760  1.00  3.42           H  
ATOM    627 1HB  ALA A  37      36.811  17.523  16.439  1.00  3.42           H  
ATOM    628 2HB  ALA A  37      37.763  17.935  17.879  1.00  3.42           H  
ATOM    629 3HB  ALA A  37      36.794  16.456  17.860  1.00  3.42           H  
ATOM    630  N   ILE A  38      33.906  16.568  18.253  1.00  3.31           N  
ATOM    631  CA  ILE A  38      32.646  15.946  17.886  1.00  3.31           C  
ATOM    632  C   ILE A  38      31.477  16.853  18.205  1.00  3.31           C  
ATOM    633  O   ILE A  38      30.603  17.048  17.366  1.00  3.31           O  
ATOM    634  CB  ILE A  38      32.420  14.595  18.581  1.00  3.31           C  
ATOM    635  CG1 ILE A  38      33.418  13.561  18.086  1.00  3.31           C  
ATOM    636  CG2 ILE A  38      30.992  14.129  18.338  1.00  3.31           C  
ATOM    637  CD1 ILE A  38      33.424  12.315  18.921  1.00  3.31           C  
ATOM    638  H   ILE A  38      34.477  16.161  18.998  1.00  3.31           H  
ATOM    639  HA  ILE A  38      32.655  15.769  16.810  1.00  3.31           H  
ATOM    640  HB  ILE A  38      32.584  14.714  19.654  1.00  3.31           H  
ATOM    641 1HG1 ILE A  38      33.176  13.293  17.059  1.00  3.31           H  
ATOM    642 2HG1 ILE A  38      34.417  13.996  18.106  1.00  3.31           H  
ATOM    643 1HG2 ILE A  38      30.826  13.184  18.847  1.00  3.31           H  
ATOM    644 2HG2 ILE A  38      30.305  14.872  18.727  1.00  3.31           H  
ATOM    645 3HG2 ILE A  38      30.823  14.004  17.269  1.00  3.31           H  
ATOM    646 1HD1 ILE A  38      34.159  11.611  18.532  1.00  3.31           H  
ATOM    647 2HD1 ILE A  38      33.683  12.592  19.935  1.00  3.31           H  
ATOM    648 3HD1 ILE A  38      32.444  11.850  18.912  1.00  3.31           H  
ATOM    649  N   ALA A  39      31.456  17.426  19.411  1.00  3.25           N  
ATOM    650  CA  ALA A  39      30.349  18.286  19.799  1.00  3.25           C  
ATOM    651  C   ALA A  39      30.195  19.472  18.856  1.00  3.25           C  
ATOM    652  O   ALA A  39      29.073  19.822  18.469  1.00  3.25           O  
ATOM    653  CB  ALA A  39      30.577  18.789  21.209  1.00  3.25           C  
ATOM    654  H   ALA A  39      32.198  17.236  20.084  1.00  3.25           H  
ATOM    655  HA  ALA A  39      29.435  17.698  19.762  1.00  3.25           H  
ATOM    656 1HB  ALA A  39      29.739  19.411  21.515  1.00  3.25           H  
ATOM    657 2HB  ALA A  39      30.670  17.938  21.885  1.00  3.25           H  
ATOM    658 3HB  ALA A  39      31.496  19.374  21.236  1.00  3.25           H  
ATOM    659  N   ILE A  40      31.313  20.063  18.437  1.00  3.23           N  
ATOM    660  CA  ILE A  40      31.265  21.183  17.516  1.00  3.23           C  
ATOM    661  C   ILE A  40      30.772  20.725  16.161  1.00  3.23           C  
ATOM    662  O   ILE A  40      29.941  21.391  15.545  1.00  3.23           O  
ATOM    663  CB  ILE A  40      32.610  21.896  17.383  1.00  3.23           C  
ATOM    664  CG1 ILE A  40      32.960  22.574  18.721  1.00  3.23           C  
ATOM    665  CG2 ILE A  40      32.525  22.938  16.237  1.00  3.23           C  
ATOM    666  CD1 ILE A  40      34.362  23.065  18.792  1.00  3.23           C  
ATOM    667  H   ILE A  40      32.217  19.741  18.788  1.00  3.23           H  
ATOM    668  HA  ILE A  40      30.551  21.910  17.905  1.00  3.23           H  
ATOM    669  HB  ILE A  40      33.393  21.160  17.168  1.00  3.23           H  
ATOM    670 1HG1 ILE A  40      32.289  23.417  18.877  1.00  3.23           H  
ATOM    671 2HG1 ILE A  40      32.808  21.856  19.529  1.00  3.23           H  
ATOM    672 1HG2 ILE A  40      33.480  23.448  16.135  1.00  3.23           H  
ATOM    673 2HG2 ILE A  40      32.285  22.427  15.303  1.00  3.23           H  
ATOM    674 3HG2 ILE A  40      31.745  23.669  16.460  1.00  3.23           H  
ATOM    675 1HD1 ILE A  40      34.542  23.529  19.761  1.00  3.23           H  
ATOM    676 2HD1 ILE A  40      35.045  22.225  18.655  1.00  3.23           H  
ATOM    677 3HD1 ILE A  40      34.512  23.784  18.009  1.00  3.23           H  
ATOM    678  N   SER A  41      31.283  19.585  15.687  1.00  3.24           N  
ATOM    679  CA  SER A  41      30.870  19.064  14.399  1.00  3.24           C  
ATOM    680  C   SER A  41      29.365  18.787  14.397  1.00  3.24           C  
ATOM    681  O   SER A  41      28.676  19.096  13.419  1.00  3.24           O  
ATOM    682  CB  SER A  41      31.631  17.788  14.107  1.00  3.24           C  
ATOM    683  OG  SER A  41      33.008  18.047  13.984  1.00  3.24           O  
ATOM    684  H   SER A  41      31.986  19.069  16.219  1.00  3.24           H  
ATOM    685  HA  SER A  41      31.094  19.803  13.633  1.00  3.24           H  
ATOM    686 1HB  SER A  41      31.463  17.070  14.906  1.00  3.24           H  
ATOM    687 2HB  SER A  41      31.257  17.348  13.186  1.00  3.24           H  
ATOM    688  HG  SER A  41      33.319  18.262  14.899  1.00  3.24           H  
ATOM    689  N   LEU A  42      28.846  18.235  15.500  1.00  3.28           N  
ATOM    690  CA  LEU A  42      27.419  17.971  15.608  1.00  3.28           C  
ATOM    691  C   LEU A  42      26.628  19.272  15.606  1.00  3.28           C  
ATOM    692  O   LEU A  42      25.581  19.359  14.960  1.00  3.28           O  
ATOM    693  CB  LEU A  42      27.120  17.170  16.873  1.00  3.28           C  
ATOM    694  CG  LEU A  42      27.616  15.726  16.870  1.00  3.28           C  
ATOM    695  CD1 LEU A  42      27.406  15.133  18.254  1.00  3.28           C  
ATOM    696  CD2 LEU A  42      26.873  14.958  15.796  1.00  3.28           C  
ATOM    697  H   LEU A  42      29.462  17.979  16.269  1.00  3.28           H  
ATOM    698  HA  LEU A  42      27.114  17.381  14.746  1.00  3.28           H  
ATOM    699 1HB  LEU A  42      27.592  17.677  17.715  1.00  3.28           H  
ATOM    700 2HB  LEU A  42      26.045  17.159  17.035  1.00  3.28           H  
ATOM    701  HG  LEU A  42      28.678  15.696  16.651  1.00  3.28           H  
ATOM    702 1HD1 LEU A  42      27.758  14.104  18.271  1.00  3.28           H  
ATOM    703 2HD1 LEU A  42      27.965  15.719  18.981  1.00  3.28           H  
ATOM    704 3HD1 LEU A  42      26.352  15.161  18.507  1.00  3.28           H  
ATOM    705 1HD2 LEU A  42      27.216  13.928  15.781  1.00  3.28           H  
ATOM    706 2HD2 LEU A  42      25.807  14.986  15.998  1.00  3.28           H  
ATOM    707 3HD2 LEU A  42      27.067  15.418  14.828  1.00  3.28           H  
ATOM    708  N   PHE A  43      27.138  20.300  16.292  1.00  3.32           N  
ATOM    709  CA  PHE A  43      26.490  21.604  16.289  1.00  3.32           C  
ATOM    710  C   PHE A  43      26.412  22.119  14.863  1.00  3.32           C  
ATOM    711  O   PHE A  43      25.368  22.590  14.417  1.00  3.32           O  
ATOM    712  CB  PHE A  43      27.209  22.616  17.171  1.00  3.32           C  
ATOM    713  CG  PHE A  43      26.557  23.981  17.134  1.00  3.32           C  
ATOM    714  CD1 PHE A  43      25.406  24.247  17.864  1.00  3.32           C  
ATOM    715  CD2 PHE A  43      27.093  24.987  16.364  1.00  3.32           C  
ATOM    716  CE1 PHE A  43      24.817  25.497  17.818  1.00  3.32           C  
ATOM    717  CE2 PHE A  43      26.508  26.240  16.317  1.00  3.32           C  
ATOM    718  CZ  PHE A  43      25.372  26.493  17.043  1.00  3.32           C  
ATOM    719  H   PHE A  43      27.987  20.172  16.845  1.00  3.32           H  
ATOM    720  HA  PHE A  43      25.475  21.486  16.668  1.00  3.32           H  
ATOM    721 1HB  PHE A  43      27.229  22.261  18.201  1.00  3.32           H  
ATOM    722 2HB  PHE A  43      28.237  22.723  16.840  1.00  3.32           H  
ATOM    723  HD1 PHE A  43      24.968  23.459  18.476  1.00  3.32           H  
ATOM    724  HD2 PHE A  43      27.991  24.772  15.789  1.00  3.32           H  
ATOM    725  HE1 PHE A  43      23.915  25.697  18.395  1.00  3.32           H  
ATOM    726  HE2 PHE A  43      26.942  27.027  15.704  1.00  3.32           H  
ATOM    727  HZ  PHE A  43      24.911  27.479  17.006  1.00  3.32           H  
ATOM    728  N   LEU A  44      27.522  22.055  14.137  1.00  3.35           N  
ATOM    729  CA  LEU A  44      27.514  22.538  12.770  1.00  3.35           C  
ATOM    730  C   LEU A  44      26.515  21.752  11.926  1.00  3.35           C  
ATOM    731  O   LEU A  44      25.759  22.335  11.148  1.00  3.35           O  
ATOM    732  CB  LEU A  44      28.920  22.410  12.186  1.00  3.35           C  
ATOM    733  CG  LEU A  44      29.951  23.369  12.773  1.00  3.35           C  
ATOM    734  CD1 LEU A  44      31.332  22.985  12.303  1.00  3.35           C  
ATOM    735  CD2 LEU A  44      29.610  24.763  12.322  1.00  3.35           C  
ATOM    736  H   LEU A  44      28.375  21.669  14.544  1.00  3.35           H  
ATOM    737  HA  LEU A  44      27.218  23.587  12.776  1.00  3.35           H  
ATOM    738 1HB  LEU A  44      29.273  21.396  12.363  1.00  3.35           H  
ATOM    739 2HB  LEU A  44      28.871  22.576  11.113  1.00  3.35           H  
ATOM    740  HG  LEU A  44      29.933  23.317  13.864  1.00  3.35           H  
ATOM    741 1HD1 LEU A  44      32.062  23.675  12.723  1.00  3.35           H  
ATOM    742 2HD1 LEU A  44      31.557  21.974  12.636  1.00  3.35           H  
ATOM    743 3HD1 LEU A  44      31.371  23.028  11.217  1.00  3.35           H  
ATOM    744 1HD2 LEU A  44      30.340  25.456  12.717  1.00  3.35           H  
ATOM    745 2HD2 LEU A  44      29.631  24.808  11.233  1.00  3.35           H  
ATOM    746 3HD2 LEU A  44      28.615  25.031  12.677  1.00  3.35           H  
ATOM    747  N   ALA A  45      26.452  20.430  12.112  1.00  3.36           N  
ATOM    748  CA  ALA A  45      25.490  19.628  11.363  1.00  3.36           C  
ATOM    749  C   ALA A  45      24.061  20.077  11.673  1.00  3.36           C  
ATOM    750  O   ALA A  45      23.214  20.168  10.777  1.00  3.36           O  
ATOM    751  CB  ALA A  45      25.666  18.160  11.696  1.00  3.36           C  
ATOM    752  H   ALA A  45      27.099  19.973  12.756  1.00  3.36           H  
ATOM    753  HA  ALA A  45      25.674  19.784  10.300  1.00  3.36           H  
ATOM    754 1HB  ALA A  45      24.961  17.567  11.118  1.00  3.36           H  
ATOM    755 2HB  ALA A  45      26.685  17.855  11.459  1.00  3.36           H  
ATOM    756 3HB  ALA A  45      25.483  18.006  12.757  1.00  3.36           H  
ATOM    757  N   LEU A  46      23.809  20.389  12.951  1.00  3.36           N  
ATOM    758  CA  LEU A  46      22.514  20.865  13.409  1.00  3.36           C  
ATOM    759  C   LEU A  46      22.145  22.157  12.726  1.00  3.36           C  
ATOM    760  O   LEU A  46      21.051  22.282  12.185  1.00  3.36           O  
ATOM    761  CB  LEU A  46      22.510  21.094  14.921  1.00  3.36           C  
ATOM    762  CG  LEU A  46      21.244  21.702  15.482  1.00  3.36           C  
ATOM    763  CD1 LEU A  46      20.076  20.753  15.255  1.00  3.36           C  
ATOM    764  CD2 LEU A  46      21.462  22.025  16.947  1.00  3.36           C  
ATOM    765  H   LEU A  46      24.550  20.270  13.643  1.00  3.36           H  
ATOM    766  HA  LEU A  46      21.765  20.114  13.160  1.00  3.36           H  
ATOM    767 1HB  LEU A  46      22.691  20.145  15.418  1.00  3.36           H  
ATOM    768 2HB  LEU A  46      23.306  21.759  15.179  1.00  3.36           H  
ATOM    769  HG  LEU A  46      21.030  22.621  14.950  1.00  3.36           H  
ATOM    770 1HD1 LEU A  46      19.163  21.200  15.644  1.00  3.36           H  
ATOM    771 2HD1 LEU A  46      19.961  20.567  14.187  1.00  3.36           H  
ATOM    772 3HD1 LEU A  46      20.269  19.815  15.770  1.00  3.36           H  
ATOM    773 1HD2 LEU A  46      20.561  22.484  17.358  1.00  3.36           H  
ATOM    774 2HD2 LEU A  46      21.687  21.109  17.492  1.00  3.36           H  
ATOM    775 3HD2 LEU A  46      22.301  22.720  17.040  1.00  3.36           H  
ATOM    776  N   ILE A  47      23.065  23.116  12.738  1.00  3.33           N  
ATOM    777  CA  ILE A  47      22.805  24.417  12.149  1.00  3.33           C  
ATOM    778  C   ILE A  47      22.590  24.355  10.652  1.00  3.33           C  
ATOM    779  O   ILE A  47      21.685  25.008  10.136  1.00  3.33           O  
ATOM    780  CB  ILE A  47      23.926  25.403  12.451  1.00  3.33           C  
ATOM    781  CG1 ILE A  47      23.983  25.667  13.939  1.00  3.33           C  
ATOM    782  CG2 ILE A  47      23.706  26.681  11.664  1.00  3.33           C  
ATOM    783  CD1 ILE A  47      22.707  26.232  14.502  1.00  3.33           C  
ATOM    784  H   ILE A  47      23.961  22.935  13.195  1.00  3.33           H  
ATOM    785  HA  ILE A  47      21.894  24.807  12.599  1.00  3.33           H  
ATOM    786  HB  ILE A  47      24.881  24.955  12.164  1.00  3.33           H  
ATOM    787 1HG1 ILE A  47      24.200  24.739  14.456  1.00  3.33           H  
ATOM    788 2HG1 ILE A  47      24.782  26.361  14.125  1.00  3.33           H  
ATOM    789 1HG2 ILE A  47      24.511  27.379  11.866  1.00  3.33           H  
ATOM    790 2HG2 ILE A  47      23.688  26.448  10.601  1.00  3.33           H  
ATOM    791 3HG2 ILE A  47      22.753  27.129  11.953  1.00  3.33           H  
ATOM    792 1HD1 ILE A  47      22.820  26.398  15.569  1.00  3.33           H  
ATOM    793 2HD1 ILE A  47      22.478  27.178  14.009  1.00  3.33           H  
ATOM    794 3HD1 ILE A  47      21.902  25.527  14.332  1.00  3.33           H  
ATOM    795  N   ILE A  48      23.378  23.551   9.948  1.00  3.31           N  
ATOM    796  CA  ILE A  48      23.189  23.424   8.513  1.00  3.31           C  
ATOM    797  C   ILE A  48      21.790  22.880   8.260  1.00  3.31           C  
ATOM    798  O   ILE A  48      21.051  23.391   7.404  1.00  3.31           O  
ATOM    799  CB  ILE A  48      24.250  22.496   7.910  1.00  3.31           C  
ATOM    800  CG1 ILE A  48      25.631  23.166   8.002  1.00  3.31           C  
ATOM    801  CG2 ILE A  48      23.897  22.164   6.466  1.00  3.31           C  
ATOM    802  CD1 ILE A  48      26.777  22.225   7.733  1.00  3.31           C  
ATOM    803  H   ILE A  48      24.126  23.032  10.412  1.00  3.31           H  
ATOM    804  HA  ILE A  48      23.273  24.409   8.054  1.00  3.31           H  
ATOM    805  HB  ILE A  48      24.295  21.574   8.499  1.00  3.31           H  
ATOM    806 1HG1 ILE A  48      25.675  23.979   7.280  1.00  3.31           H  
ATOM    807 2HG1 ILE A  48      25.753  23.584   8.998  1.00  3.31           H  
ATOM    808 1HG2 ILE A  48      24.651  21.497   6.053  1.00  3.31           H  
ATOM    809 2HG2 ILE A  48      22.923  21.675   6.434  1.00  3.31           H  
ATOM    810 3HG2 ILE A  48      23.862  23.083   5.879  1.00  3.31           H  
ATOM    811 1HD1 ILE A  48      27.718  22.767   7.817  1.00  3.31           H  
ATOM    812 2HD1 ILE A  48      26.755  21.417   8.466  1.00  3.31           H  
ATOM    813 3HD1 ILE A  48      26.683  21.812   6.730  1.00  3.31           H  
ATOM    814  N   GLY A  49      21.416  21.851   9.030  1.00  3.28           N  
ATOM    815  CA  GLY A  49      20.096  21.261   8.945  1.00  3.28           C  
ATOM    816  C   GLY A  49      19.013  22.303   9.201  1.00  3.28           C  
ATOM    817  O   GLY A  49      18.131  22.500   8.368  1.00  3.28           O  
ATOM    818  H   GLY A  49      22.072  21.455   9.706  1.00  3.28           H  
ATOM    819 1HA  GLY A  49      19.957  20.812   7.964  1.00  3.28           H  
ATOM    820 2HA  GLY A  49      20.017  20.463   9.685  1.00  3.28           H  
ATOM    821  N   LEU A  50      19.091  22.996  10.334  1.00  3.25           N  
ATOM    822  CA  LEU A  50      18.072  23.970  10.690  1.00  3.25           C  
ATOM    823  C   LEU A  50      17.973  25.107   9.694  1.00  3.25           C  
ATOM    824  O   LEU A  50      16.870  25.525   9.344  1.00  3.25           O  
ATOM    825  CB  LEU A  50      18.371  24.558  12.068  1.00  3.25           C  
ATOM    826  CG  LEU A  50      18.209  23.599  13.248  1.00  3.25           C  
ATOM    827  CD1 LEU A  50      18.706  24.289  14.511  1.00  3.25           C  
ATOM    828  CD2 LEU A  50      16.753  23.179  13.362  1.00  3.25           C  
ATOM    829  H   LEU A  50      19.856  22.814  10.974  1.00  3.25           H  
ATOM    830  HA  LEU A  50      17.114  23.464  10.729  1.00  3.25           H  
ATOM    831 1HB  LEU A  50      19.405  24.908  12.068  1.00  3.25           H  
ATOM    832 2HB  LEU A  50      17.719  25.413  12.231  1.00  3.25           H  
ATOM    833  HG  LEU A  50      18.817  22.717  13.087  1.00  3.25           H  
ATOM    834 1HD1 LEU A  50      18.612  23.616  15.360  1.00  3.25           H  
ATOM    835 2HD1 LEU A  50      19.746  24.561  14.378  1.00  3.25           H  
ATOM    836 3HD1 LEU A  50      18.117  25.184  14.693  1.00  3.25           H  
ATOM    837 1HD2 LEU A  50      16.640  22.491  14.200  1.00  3.25           H  
ATOM    838 2HD2 LEU A  50      16.131  24.059  13.526  1.00  3.25           H  
ATOM    839 3HD2 LEU A  50      16.446  22.684  12.442  1.00  3.25           H  
ATOM    840  N   ASN A  51      19.098  25.597   9.183  1.00  3.21           N  
ATOM    841  CA  ASN A  51      19.006  26.680   8.224  1.00  3.21           C  
ATOM    842  C   ASN A  51      18.327  26.198   6.953  1.00  3.21           C  
ATOM    843  O   ASN A  51      17.481  26.900   6.390  1.00  3.21           O  
ATOM    844  CB  ASN A  51      20.363  27.244   7.886  1.00  3.21           C  
ATOM    845  CG  ASN A  51      20.978  28.047   8.988  1.00  3.21           C  
ATOM    846  OD1 ASN A  51      20.305  28.451   9.942  1.00  3.21           O  
ATOM    847  ND2 ASN A  51      22.247  28.324   8.855  1.00  3.21           N  
ATOM    848  H   ASN A  51      20.007  25.244   9.473  1.00  3.21           H  
ATOM    849  HA  ASN A  51      18.390  27.473   8.648  1.00  3.21           H  
ATOM    850 1HB  ASN A  51      21.040  26.425   7.624  1.00  3.21           H  
ATOM    851 2HB  ASN A  51      20.265  27.875   7.029  1.00  3.21           H  
ATOM    852 1HD2 ASN A  51      22.717  28.890   9.533  1.00  3.21           H  
ATOM    853 2HD2 ASN A  51      22.750  27.983   8.061  1.00  3.21           H  
ATOM    854  N   SER A  52      18.649  24.966   6.533  1.00  3.17           N  
ATOM    855  CA  SER A  52      18.072  24.392   5.330  1.00  3.17           C  
ATOM    856  C   SER A  52      16.563  24.232   5.506  1.00  3.17           C  
ATOM    857  O   SER A  52      15.787  24.534   4.594  1.00  3.17           O  
ATOM    858  CB  SER A  52      18.716  23.045   5.052  1.00  3.17           C  
ATOM    859  OG  SER A  52      20.090  23.194   4.790  1.00  3.17           O  
ATOM    860  H   SER A  52      19.350  24.418   7.038  1.00  3.17           H  
ATOM    861  HA  SER A  52      18.259  25.066   4.494  1.00  3.17           H  
ATOM    862 1HB  SER A  52      18.577  22.388   5.903  1.00  3.17           H  
ATOM    863 2HB  SER A  52      18.228  22.582   4.198  1.00  3.17           H  
ATOM    864  HG  SER A  52      20.491  23.442   5.662  1.00  3.17           H  
ATOM    865  N   ILE A  53      16.155  23.790   6.702  1.00  3.13           N  
ATOM    866  CA  ILE A  53      14.751  23.604   7.045  1.00  3.13           C  
ATOM    867  C   ILE A  53      14.004  24.922   7.049  1.00  3.13           C  
ATOM    868  O   ILE A  53      12.917  25.020   6.479  1.00  3.13           O  
ATOM    869  CB  ILE A  53      14.606  22.941   8.429  1.00  3.13           C  
ATOM    870  CG1 ILE A  53      15.098  21.487   8.373  1.00  3.13           C  
ATOM    871  CG2 ILE A  53      13.162  23.025   8.906  1.00  3.13           C  
ATOM    872  CD1 ILE A  53      15.291  20.867   9.738  1.00  3.13           C  
ATOM    873  H   ILE A  53      16.862  23.544   7.394  1.00  3.13           H  
ATOM    874  HA  ILE A  53      14.298  22.955   6.302  1.00  3.13           H  
ATOM    875  HB  ILE A  53      15.240  23.464   9.137  1.00  3.13           H  
ATOM    876 1HG1 ILE A  53      14.366  20.894   7.828  1.00  3.13           H  
ATOM    877 2HG1 ILE A  53      16.034  21.450   7.831  1.00  3.13           H  
ATOM    878 1HG2 ILE A  53      13.082  22.570   9.891  1.00  3.13           H  
ATOM    879 2HG2 ILE A  53      12.855  24.069   8.964  1.00  3.13           H  
ATOM    880 3HG2 ILE A  53      12.514  22.496   8.207  1.00  3.13           H  
ATOM    881 1HD1 ILE A  53      15.632  19.839   9.624  1.00  3.13           H  
ATOM    882 2HD1 ILE A  53      16.034  21.432  10.288  1.00  3.13           H  
ATOM    883 3HD1 ILE A  53      14.349  20.880  10.281  1.00  3.13           H  
ATOM    884  N   LEU A  54      14.580  25.947   7.668  1.00  3.07           N  
ATOM    885  CA  LEU A  54      13.927  27.242   7.716  1.00  3.07           C  
ATOM    886  C   LEU A  54      13.770  27.860   6.332  1.00  3.07           C  
ATOM    887  O   LEU A  54      12.702  28.372   5.997  1.00  3.07           O  
ATOM    888  CB  LEU A  54      14.737  28.176   8.600  1.00  3.07           C  
ATOM    889  CG  LEU A  54      14.737  27.853  10.080  1.00  3.07           C  
ATOM    890  CD1 LEU A  54      15.782  28.720  10.779  1.00  3.07           C  
ATOM    891  CD2 LEU A  54      13.350  28.104  10.626  1.00  3.07           C  
ATOM    892  H   LEU A  54      15.478  25.818   8.134  1.00  3.07           H  
ATOM    893  HA  LEU A  54      12.938  27.110   8.150  1.00  3.07           H  
ATOM    894 1HB  LEU A  54      15.772  28.185   8.253  1.00  3.07           H  
ATOM    895 2HB  LEU A  54      14.320  29.154   8.496  1.00  3.07           H  
ATOM    896  HG  LEU A  54      14.998  26.811  10.234  1.00  3.07           H  
ATOM    897 1HD1 LEU A  54      15.793  28.492  11.843  1.00  3.07           H  
ATOM    898 2HD1 LEU A  54      16.763  28.504  10.353  1.00  3.07           H  
ATOM    899 3HD1 LEU A  54      15.551  29.767  10.639  1.00  3.07           H  
ATOM    900 1HD2 LEU A  54      13.332  27.874  11.692  1.00  3.07           H  
ATOM    901 2HD2 LEU A  54      13.082  29.149  10.474  1.00  3.07           H  
ATOM    902 3HD2 LEU A  54      12.636  27.465  10.104  1.00  3.07           H  
ATOM    903  N   VAL A  55      14.796  27.752   5.487  1.00  3.02           N  
ATOM    904  CA  VAL A  55      14.684  28.288   4.137  1.00  3.02           C  
ATOM    905  C   VAL A  55      13.652  27.495   3.341  1.00  3.02           C  
ATOM    906  O   VAL A  55      12.830  28.076   2.621  1.00  3.02           O  
ATOM    907  CB  VAL A  55      16.045  28.305   3.425  1.00  3.02           C  
ATOM    908  CG1 VAL A  55      15.855  28.671   1.966  1.00  3.02           C  
ATOM    909  CG2 VAL A  55      16.956  29.358   4.092  1.00  3.02           C  
ATOM    910  H   VAL A  55      15.671  27.320   5.790  1.00  3.02           H  
ATOM    911  HA  VAL A  55      14.339  29.317   4.211  1.00  3.02           H  
ATOM    912  HB  VAL A  55      16.502  27.311   3.487  1.00  3.02           H  
ATOM    913 1HG1 VAL A  55      16.823  28.684   1.466  1.00  3.02           H  
ATOM    914 2HG1 VAL A  55      15.207  27.934   1.488  1.00  3.02           H  
ATOM    915 3HG1 VAL A  55      15.403  29.643   1.899  1.00  3.02           H  
ATOM    916 1HG2 VAL A  55      17.920  29.374   3.589  1.00  3.02           H  
ATOM    917 2HG2 VAL A  55      16.492  30.340   4.014  1.00  3.02           H  
ATOM    918 3HG2 VAL A  55      17.100  29.106   5.143  1.00  3.02           H  
ATOM    919  N   GLY A  56      13.692  26.163   3.472  1.00  3.00           N  
ATOM    920  CA  GLY A  56      12.756  25.274   2.804  1.00  3.00           C  
ATOM    921  C   GLY A  56      11.324  25.631   3.180  1.00  3.00           C  
ATOM    922  O   GLY A  56      10.483  25.856   2.305  1.00  3.00           O  
ATOM    923  H   GLY A  56      14.406  25.733   4.059  1.00  3.00           H  
ATOM    924 1HA  GLY A  56      12.890  25.340   1.726  1.00  3.00           H  
ATOM    925 2HA  GLY A  56      12.970  24.246   3.102  1.00  3.00           H  
ATOM    926  N   TYR A  57      11.054  25.692   4.484  1.00  3.01           N  
ATOM    927  CA  TYR A  57       9.740  26.033   5.008  1.00  3.01           C  
ATOM    928  C   TYR A  57       9.260  27.365   4.477  1.00  3.01           C  
ATOM    929  O   TYR A  57       8.148  27.467   3.965  1.00  3.01           O  
ATOM    930  CB  TYR A  57       9.772  26.081   6.533  1.00  3.01           C  
ATOM    931  CG  TYR A  57       8.482  26.561   7.165  1.00  3.01           C  
ATOM    932  CD1 TYR A  57       7.403  25.702   7.309  1.00  3.01           C  
ATOM    933  CD2 TYR A  57       8.390  27.873   7.609  1.00  3.01           C  
ATOM    934  CE1 TYR A  57       6.237  26.156   7.900  1.00  3.01           C  
ATOM    935  CE2 TYR A  57       7.230  28.327   8.195  1.00  3.01           C  
ATOM    936  CZ  TYR A  57       6.155  27.473   8.346  1.00  3.01           C  
ATOM    937  OH  TYR A  57       4.995  27.924   8.936  1.00  3.01           O  
ATOM    938  H   TYR A  57      11.796  25.492   5.149  1.00  3.01           H  
ATOM    939  HA  TYR A  57       9.033  25.270   4.689  1.00  3.01           H  
ATOM    940 1HB  TYR A  57       9.999  25.088   6.923  1.00  3.01           H  
ATOM    941 2HB  TYR A  57      10.577  26.745   6.854  1.00  3.01           H  
ATOM    942  HD1 TYR A  57       7.474  24.672   6.959  1.00  3.01           H  
ATOM    943  HD2 TYR A  57       9.240  28.541   7.494  1.00  3.01           H  
ATOM    944  HE1 TYR A  57       5.388  25.483   8.016  1.00  3.01           H  
ATOM    945  HE2 TYR A  57       7.164  29.357   8.544  1.00  3.01           H  
ATOM    946  HH  TYR A  57       4.335  27.226   8.919  1.00  3.01           H  
ATOM    947  N   LEU A  58      10.088  28.394   4.576  1.00  3.05           N  
ATOM    948  CA  LEU A  58       9.680  29.703   4.114  1.00  3.05           C  
ATOM    949  C   LEU A  58       9.432  29.715   2.602  1.00  3.05           C  
ATOM    950  O   LEU A  58       8.505  30.381   2.123  1.00  3.05           O  
ATOM    951  CB  LEU A  58      10.738  30.711   4.532  1.00  3.05           C  
ATOM    952  CG  LEU A  58      10.816  30.932   6.063  1.00  3.05           C  
ATOM    953  CD1 LEU A  58      12.020  31.794   6.411  1.00  3.05           C  
ATOM    954  CD2 LEU A  58       9.524  31.567   6.535  1.00  3.05           C  
ATOM    955  H   LEU A  58      11.011  28.278   4.999  1.00  3.05           H  
ATOM    956  HA  LEU A  58       8.747  29.960   4.613  1.00  3.05           H  
ATOM    957 1HB  LEU A  58      11.710  30.342   4.195  1.00  3.05           H  
ATOM    958 2HB  LEU A  58      10.529  31.662   4.052  1.00  3.05           H  
ATOM    959  HG  LEU A  58      10.941  29.974   6.558  1.00  3.05           H  
ATOM    960 1HD1 LEU A  58      12.075  31.928   7.490  1.00  3.05           H  
ATOM    961 2HD1 LEU A  58      12.923  31.293   6.062  1.00  3.05           H  
ATOM    962 3HD1 LEU A  58      11.931  32.764   5.932  1.00  3.05           H  
ATOM    963 1HD2 LEU A  58       9.563  31.711   7.614  1.00  3.05           H  
ATOM    964 2HD2 LEU A  58       9.393  32.530   6.043  1.00  3.05           H  
ATOM    965 3HD2 LEU A  58       8.687  30.913   6.286  1.00  3.05           H  
ATOM    966  N   SER A  59      10.234  28.960   1.836  1.00  3.12           N  
ATOM    967  CA  SER A  59      10.046  28.891   0.390  1.00  3.12           C  
ATOM    968  C   SER A  59       8.700  28.221   0.075  1.00  3.12           C  
ATOM    969  O   SER A  59       7.941  28.688  -0.783  1.00  3.12           O  
ATOM    970  CB  SER A  59      11.175  28.093  -0.233  1.00  3.12           C  
ATOM    971  OG  SER A  59      12.406  28.729  -0.035  1.00  3.12           O  
ATOM    972  H   SER A  59      11.008  28.442   2.252  1.00  3.12           H  
ATOM    973  HA  SER A  59      10.045  29.903  -0.014  1.00  3.12           H  
ATOM    974 1HB  SER A  59      11.206  27.101   0.205  1.00  3.12           H  
ATOM    975 2HB  SER A  59      10.990  27.975  -1.297  1.00  3.12           H  
ATOM    976  HG  SER A  59      12.551  28.693   0.942  1.00  3.12           H  
ATOM    977  N   ASP A  60       8.395  27.152   0.826  1.00  3.21           N  
ATOM    978  CA  ASP A  60       7.162  26.378   0.701  1.00  3.21           C  
ATOM    979  C   ASP A  60       5.966  27.256   1.008  1.00  3.21           C  
ATOM    980  O   ASP A  60       5.033  27.357   0.205  1.00  3.21           O  
ATOM    981  CB  ASP A  60       7.192  25.158   1.641  1.00  3.21           C  
ATOM    982  CG  ASP A  60       5.964  24.241   1.542  1.00  3.21           C  
ATOM    983  OD1 ASP A  60       5.176  24.407   0.633  1.00  3.21           O  
ATOM    984  OD2 ASP A  60       5.812  23.379   2.386  1.00  3.21           O  
ATOM    985  H   ASP A  60       9.083  26.834   1.509  1.00  3.21           H  
ATOM    986  HA  ASP A  60       7.075  26.025  -0.325  1.00  3.21           H  
ATOM    987 1HB  ASP A  60       8.089  24.573   1.438  1.00  3.21           H  
ATOM    988 2HB  ASP A  60       7.269  25.503   2.667  1.00  3.21           H  
ATOM    989  N   ILE A  61       5.993  27.909   2.161  1.00  3.37           N  
ATOM    990  CA  ILE A  61       4.883  28.746   2.546  1.00  3.37           C  
ATOM    991  C   ILE A  61       4.698  29.880   1.553  1.00  3.37           C  
ATOM    992  O   ILE A  61       3.565  30.194   1.193  1.00  3.37           O  
ATOM    993  CB  ILE A  61       5.060  29.301   3.959  1.00  3.37           C  
ATOM    994  CG1 ILE A  61       5.044  28.156   4.967  1.00  3.37           C  
ATOM    995  CG2 ILE A  61       3.977  30.300   4.246  1.00  3.37           C  
ATOM    996  CD1 ILE A  61       3.779  27.344   4.953  1.00  3.37           C  
ATOM    997  H   ILE A  61       6.791  27.804   2.783  1.00  3.37           H  
ATOM    998  HA  ILE A  61       3.982  28.136   2.540  1.00  3.37           H  
ATOM    999  HB  ILE A  61       6.039  29.784   4.035  1.00  3.37           H  
ATOM   1000 1HG1 ILE A  61       5.869  27.488   4.763  1.00  3.37           H  
ATOM   1001 2HG1 ILE A  61       5.175  28.575   5.956  1.00  3.37           H  
ATOM   1002 1HG2 ILE A  61       4.108  30.708   5.246  1.00  3.37           H  
ATOM   1003 2HG2 ILE A  61       4.049  31.092   3.518  1.00  3.37           H  
ATOM   1004 3HG2 ILE A  61       3.001  29.819   4.172  1.00  3.37           H  
ATOM   1005 1HD1 ILE A  61       3.849  26.555   5.702  1.00  3.37           H  
ATOM   1006 2HD1 ILE A  61       2.928  27.986   5.179  1.00  3.37           H  
ATOM   1007 3HD1 ILE A  61       3.647  26.897   3.968  1.00  3.37           H  
ATOM   1008  N   SER A  62       5.792  30.481   1.079  1.00  3.66           N  
ATOM   1009  CA  SER A  62       5.668  31.560   0.117  1.00  3.66           C  
ATOM   1010  C   SER A  62       4.942  31.072  -1.131  1.00  3.66           C  
ATOM   1011  O   SER A  62       4.088  31.774  -1.666  1.00  3.66           O  
ATOM   1012  CB  SER A  62       7.039  32.085  -0.253  1.00  3.66           C  
ATOM   1013  OG  SER A  62       7.670  32.668   0.859  1.00  3.66           O  
ATOM   1014  H   SER A  62       6.722  30.214   1.401  1.00  3.66           H  
ATOM   1015  HA  SER A  62       5.093  32.363   0.557  1.00  3.66           H  
ATOM   1016 1HB  SER A  62       7.650  31.270  -0.634  1.00  3.66           H  
ATOM   1017 2HB  SER A  62       6.941  32.822  -1.047  1.00  3.66           H  
ATOM   1018  HG  SER A  62       7.871  31.917   1.466  1.00  3.66           H  
ATOM   1019  N   ALA A  63       5.262  29.855  -1.590  1.00  4.11           N  
ATOM   1020  CA  ALA A  63       4.589  29.274  -2.747  1.00  4.11           C  
ATOM   1021  C   ALA A  63       3.087  29.072  -2.495  1.00  4.11           C  
ATOM   1022  O   ALA A  63       2.268  29.257  -3.397  1.00  4.11           O  
ATOM   1023  CB  ALA A  63       5.235  27.947  -3.109  1.00  4.11           C  
ATOM   1024  H   ALA A  63       6.004  29.322  -1.131  1.00  4.11           H  
ATOM   1025  HA  ALA A  63       4.701  29.966  -3.579  1.00  4.11           H  
ATOM   1026 1HB  ALA A  63       4.751  27.537  -3.992  1.00  4.11           H  
ATOM   1027 2HB  ALA A  63       6.294  28.103  -3.310  1.00  4.11           H  
ATOM   1028 3HB  ALA A  63       5.125  27.252  -2.281  1.00  4.11           H  
ATOM   1029  N   GLN A  64       2.730  28.670  -1.266  1.00  4.73           N  
ATOM   1030  CA  GLN A  64       1.333  28.437  -0.882  1.00  4.73           C  
ATOM   1031  C   GLN A  64       0.508  29.728  -0.768  1.00  4.73           C  
ATOM   1032  O   GLN A  64      -0.686  29.748  -1.084  1.00  4.73           O  
ATOM   1033  CB  GLN A  64       1.269  27.697   0.460  1.00  4.73           C  
ATOM   1034  CG  GLN A  64       1.781  26.262   0.422  1.00  4.73           C  
ATOM   1035  CD  GLN A  64       1.787  25.605   1.796  1.00  4.73           C  
ATOM   1036  OE1 GLN A  64       0.925  25.872   2.649  1.00  4.73           O  
ATOM   1037  NE2 GLN A  64       2.758  24.740   2.016  1.00  4.73           N  
ATOM   1038  H   GLN A  64       3.470  28.496  -0.582  1.00  4.73           H  
ATOM   1039  HA  GLN A  64       0.874  27.815  -1.647  1.00  4.73           H  
ATOM   1040 1HB  GLN A  64       1.862  28.240   1.194  1.00  4.73           H  
ATOM   1041 2HB  GLN A  64       0.243  27.685   0.818  1.00  4.73           H  
ATOM   1042 1HG  GLN A  64       1.147  25.675  -0.238  1.00  4.73           H  
ATOM   1043 2HG  GLN A  64       2.806  26.262   0.049  1.00  4.73           H  
ATOM   1044 1HE2 GLN A  64       2.841  24.268   2.890  1.00  4.73           H  
ATOM   1045 2HE2 GLN A  64       3.462  24.551   1.288  1.00  4.73           H  
ATOM   1046  N   LEU A  65       1.141  30.792  -0.287  1.00  5.35           N  
ATOM   1047  CA  LEU A  65       0.477  32.070  -0.072  1.00  5.35           C  
ATOM   1048  C   LEU A  65      -0.041  32.721  -1.367  1.00  5.35           C  
ATOM   1049  O   LEU A  65       0.635  32.672  -2.393  1.00  5.35           O  
ATOM   1050  CB  LEU A  65       1.442  33.008   0.645  1.00  5.35           C  
ATOM   1051  CG  LEU A  65       1.716  32.670   2.097  1.00  5.35           C  
ATOM   1052  CD1 LEU A  65       2.871  33.493   2.595  1.00  5.35           C  
ATOM   1053  CD2 LEU A  65       0.477  32.976   2.897  1.00  5.35           C  
ATOM   1054  H   LEU A  65       2.125  30.694  -0.028  1.00  5.35           H  
ATOM   1055  HA  LEU A  65      -0.326  31.869   0.614  1.00  5.35           H  
ATOM   1056 1HB  LEU A  65       2.397  32.970   0.122  1.00  5.35           H  
ATOM   1057 2HB  LEU A  65       1.054  34.024   0.594  1.00  5.35           H  
ATOM   1058  HG  LEU A  65       1.953  31.625   2.202  1.00  5.35           H  
ATOM   1059 1HD1 LEU A  65       3.058  33.269   3.643  1.00  5.35           H  
ATOM   1060 2HD1 LEU A  65       3.746  33.266   2.021  1.00  5.35           H  
ATOM   1061 3HD1 LEU A  65       2.651  34.507   2.489  1.00  5.35           H  
ATOM   1062 1HD2 LEU A  65       0.657  32.742   3.947  1.00  5.35           H  
ATOM   1063 2HD2 LEU A  65       0.228  34.032   2.796  1.00  5.35           H  
ATOM   1064 3HD2 LEU A  65      -0.349  32.371   2.526  1.00  5.35           H  
ATOM   1065  N   PRO A  66      -1.221  33.380  -1.348  1.00  5.76           N  
ATOM   1066  CA  PRO A  66      -1.800  34.103  -2.468  1.00  5.76           C  
ATOM   1067  C   PRO A  66      -0.830  35.150  -2.971  1.00  5.76           C  
ATOM   1068  O   PRO A  66      -0.141  35.795  -2.172  1.00  5.76           O  
ATOM   1069  CB  PRO A  66      -3.047  34.752  -1.857  1.00  5.76           C  
ATOM   1070  CG  PRO A  66      -3.416  33.858  -0.703  1.00  5.76           C  
ATOM   1071  CD  PRO A  66      -2.094  33.363  -0.145  1.00  5.76           C  
ATOM   1072  HA  PRO A  66      -2.063  33.389  -3.267  1.00  5.76           H  
ATOM   1073 1HB  PRO A  66      -2.816  35.779  -1.541  1.00  5.76           H  
ATOM   1074 2HB  PRO A  66      -3.842  34.822  -2.612  1.00  5.76           H  
ATOM   1075 1HG  PRO A  66      -4.009  34.418   0.037  1.00  5.76           H  
ATOM   1076 2HG  PRO A  66      -4.053  33.033  -1.059  1.00  5.76           H  
ATOM   1077 1HD  PRO A  66      -1.704  34.023   0.647  1.00  5.76           H  
ATOM   1078 2HD  PRO A  66      -2.296  32.340   0.201  1.00  5.76           H  
ATOM   1079  N   SER A  67      -0.828  35.378  -4.279  1.00  5.74           N  
ATOM   1080  CA  SER A  67       0.098  36.335  -4.866  1.00  5.74           C  
ATOM   1081  C   SER A  67      -0.038  37.721  -4.255  1.00  5.74           C  
ATOM   1082  O   SER A  67       0.972  38.355  -3.985  1.00  5.74           O  
ATOM   1083  CB  SER A  67      -0.095  36.415  -6.369  1.00  5.74           C  
ATOM   1084  OG  SER A  67       0.829  37.309  -6.958  1.00  5.74           O  
ATOM   1085  H   SER A  67      -1.435  34.841  -4.883  1.00  5.74           H  
ATOM   1086  HA  SER A  67       1.112  35.980  -4.675  1.00  5.74           H  
ATOM   1087 1HB  SER A  67       0.033  35.422  -6.800  1.00  5.74           H  
ATOM   1088 2HB  SER A  67      -1.110  36.741  -6.591  1.00  5.74           H  
ATOM   1089  HG  SER A  67       0.775  37.151  -7.906  1.00  5.74           H  
ATOM   1090  N   ASP A  68      -1.262  38.210  -4.033  1.00  5.28           N  
ATOM   1091  CA  ASP A  68      -1.397  39.564  -3.488  1.00  5.28           C  
ATOM   1092  C   ASP A  68      -0.709  39.697  -2.125  1.00  5.28           C  
ATOM   1093  O   ASP A  68      -0.056  40.708  -1.840  1.00  5.28           O  
ATOM   1094  CB  ASP A  68      -2.873  39.931  -3.323  1.00  5.28           C  
ATOM   1095  CG  ASP A  68      -3.616  40.164  -4.642  1.00  5.28           C  
ATOM   1096  OD1 ASP A  68      -2.985  40.298  -5.663  1.00  5.28           O  
ATOM   1097  OD2 ASP A  68      -4.822  40.198  -4.606  1.00  5.28           O  
ATOM   1098  H   ASP A  68      -2.076  37.657  -4.253  1.00  5.28           H  
ATOM   1099  HA  ASP A  68      -0.928  40.264  -4.182  1.00  5.28           H  
ATOM   1100 1HB  ASP A  68      -3.381  39.138  -2.775  1.00  5.28           H  
ATOM   1101 2HB  ASP A  68      -2.951  40.837  -2.721  1.00  5.28           H  
ATOM   1102  N   PHE A  69      -0.842  38.661  -1.289  1.00  4.57           N  
ATOM   1103  CA  PHE A  69      -0.220  38.664   0.027  1.00  4.57           C  
ATOM   1104  C   PHE A  69       1.282  38.729  -0.144  1.00  4.57           C  
ATOM   1105  O   PHE A  69       1.965  39.545   0.486  1.00  4.57           O  
ATOM   1106  CB  PHE A  69      -0.561  37.418   0.830  1.00  4.57           C  
ATOM   1107  CG  PHE A  69       0.056  37.432   2.181  1.00  4.57           C  
ATOM   1108  CD1 PHE A  69      -0.568  38.078   3.236  1.00  4.57           C  
ATOM   1109  CD2 PHE A  69       1.271  36.850   2.397  1.00  4.57           C  
ATOM   1110  CE1 PHE A  69       0.016  38.112   4.484  1.00  4.57           C  
ATOM   1111  CE2 PHE A  69       1.862  36.884   3.646  1.00  4.57           C  
ATOM   1112  CZ  PHE A  69       1.233  37.511   4.687  1.00  4.57           C  
ATOM   1113  H   PHE A  69      -1.366  37.852  -1.587  1.00  4.57           H  
ATOM   1114  HA  PHE A  69      -0.549  39.546   0.575  1.00  4.57           H  
ATOM   1115 1HB  PHE A  69      -1.639  37.332   0.941  1.00  4.57           H  
ATOM   1116 2HB  PHE A  69      -0.211  36.528   0.302  1.00  4.57           H  
ATOM   1117  HD1 PHE A  69      -1.533  38.559   3.071  1.00  4.57           H  
ATOM   1118  HD2 PHE A  69       1.768  36.361   1.560  1.00  4.57           H  
ATOM   1119  HE1 PHE A  69      -0.487  38.619   5.308  1.00  4.57           H  
ATOM   1120  HE2 PHE A  69       2.830  36.417   3.807  1.00  4.57           H  
ATOM   1121  HZ  PHE A  69       1.700  37.538   5.672  1.00  4.57           H  
ATOM   1122  N   VAL A  70       1.786  37.859  -1.017  1.00  3.86           N  
ATOM   1123  CA  VAL A  70       3.209  37.764  -1.269  1.00  3.86           C  
ATOM   1124  C   VAL A  70       3.749  39.078  -1.803  1.00  3.86           C  
ATOM   1125  O   VAL A  70       4.822  39.505  -1.388  1.00  3.86           O  
ATOM   1126  CB  VAL A  70       3.518  36.618  -2.236  1.00  3.86           C  
ATOM   1127  CG1 VAL A  70       4.978  36.684  -2.648  1.00  3.86           C  
ATOM   1128  CG2 VAL A  70       3.192  35.280  -1.535  1.00  3.86           C  
ATOM   1129  H   VAL A  70       1.151  37.229  -1.513  1.00  3.86           H  
ATOM   1130  HA  VAL A  70       3.705  37.543  -0.325  1.00  3.86           H  
ATOM   1131  HB  VAL A  70       2.911  36.722  -3.132  1.00  3.86           H  
ATOM   1132 1HG1 VAL A  70       5.198  35.873  -3.340  1.00  3.86           H  
ATOM   1133 2HG1 VAL A  70       5.165  37.639  -3.135  1.00  3.86           H  
ATOM   1134 3HG1 VAL A  70       5.612  36.592  -1.766  1.00  3.86           H  
ATOM   1135 1HG2 VAL A  70       3.394  34.442  -2.207  1.00  3.86           H  
ATOM   1136 2HG2 VAL A  70       3.798  35.176  -0.636  1.00  3.86           H  
ATOM   1137 3HG2 VAL A  70       2.140  35.271  -1.264  1.00  3.86           H  
ATOM   1138  N   GLN A  71       3.018  39.736  -2.701  1.00  3.30           N  
ATOM   1139  CA  GLN A  71       3.476  41.018  -3.212  1.00  3.30           C  
ATOM   1140  C   GLN A  71       3.605  42.002  -2.048  1.00  3.30           C  
ATOM   1141  O   GLN A  71       4.579  42.755  -1.975  1.00  3.30           O  
ATOM   1142  CB  GLN A  71       2.505  41.558  -4.265  1.00  3.30           C  
ATOM   1143  CG  GLN A  71       2.513  40.794  -5.598  1.00  3.30           C  
ATOM   1144  CD  GLN A  71       1.415  41.285  -6.533  1.00  3.30           C  
ATOM   1145  OE1 GLN A  71       1.297  42.500  -6.760  1.00  3.30           O  
ATOM   1146  NE2 GLN A  71       0.607  40.368  -7.079  1.00  3.30           N  
ATOM   1147  H   GLN A  71       2.148  39.335  -3.039  1.00  3.30           H  
ATOM   1148  HA  GLN A  71       4.452  40.885  -3.671  1.00  3.30           H  
ATOM   1149 1HB  GLN A  71       1.489  41.517  -3.870  1.00  3.30           H  
ATOM   1150 2HB  GLN A  71       2.736  42.602  -4.469  1.00  3.30           H  
ATOM   1151 1HG  GLN A  71       3.477  40.956  -6.083  1.00  3.30           H  
ATOM   1152 2HG  GLN A  71       2.368  39.736  -5.413  1.00  3.30           H  
ATOM   1153 1HE2 GLN A  71      -0.132  40.657  -7.687  1.00  3.30           H  
ATOM   1154 2HE2 GLN A  71       0.726  39.374  -6.887  1.00  3.30           H  
ATOM   1155  N   GLY A  72       2.660  41.964  -1.100  1.00  2.96           N  
ATOM   1156  CA  GLY A  72       2.755  42.841   0.060  1.00  2.96           C  
ATOM   1157  C   GLY A  72       4.056  42.555   0.805  1.00  2.96           C  
ATOM   1158  O   GLY A  72       4.780  43.468   1.196  1.00  2.96           O  
ATOM   1159  H   GLY A  72       1.854  41.342  -1.199  1.00  2.96           H  
ATOM   1160 1HA  GLY A  72       2.721  43.882  -0.257  1.00  2.96           H  
ATOM   1161 2HA  GLY A  72       1.904  42.662   0.716  1.00  2.96           H  
ATOM   1162  N   VAL A  73       4.390  41.273   0.940  1.00  2.79           N  
ATOM   1163  CA  VAL A  73       5.623  40.875   1.613  1.00  2.79           C  
ATOM   1164  C   VAL A  73       6.848  41.370   0.850  1.00  2.79           C  
ATOM   1165  O   VAL A  73       7.801  41.856   1.454  1.00  2.79           O  
ATOM   1166  CB  VAL A  73       5.716  39.350   1.768  1.00  2.79           C  
ATOM   1167  CG1 VAL A  73       7.082  38.988   2.300  1.00  2.79           C  
ATOM   1168  CG2 VAL A  73       4.614  38.859   2.685  1.00  2.79           C  
ATOM   1169  H   VAL A  73       3.739  40.565   0.597  1.00  2.79           H  
ATOM   1170  HA  VAL A  73       5.629  41.321   2.606  1.00  2.79           H  
ATOM   1171  HB  VAL A  73       5.614  38.881   0.802  1.00  2.79           H  
ATOM   1172 1HG1 VAL A  73       7.160  37.906   2.398  1.00  2.79           H  
ATOM   1173 2HG1 VAL A  73       7.848  39.346   1.611  1.00  2.79           H  
ATOM   1174 3HG1 VAL A  73       7.222  39.453   3.274  1.00  2.79           H  
ATOM   1175 1HG2 VAL A  73       4.682  37.779   2.782  1.00  2.79           H  
ATOM   1176 2HG2 VAL A  73       4.718  39.323   3.663  1.00  2.79           H  
ATOM   1177 3HG2 VAL A  73       3.649  39.124   2.260  1.00  2.79           H  
ATOM   1178  N   GLN A  74       6.822  41.260  -0.479  1.00  2.75           N  
ATOM   1179  CA  GLN A  74       7.932  41.684  -1.344  1.00  2.75           C  
ATOM   1180  C   GLN A  74       8.189  43.193  -1.264  1.00  2.75           C  
ATOM   1181  O   GLN A  74       9.289  43.667  -1.551  1.00  2.75           O  
ATOM   1182  CB  GLN A  74       7.657  41.269  -2.788  1.00  2.75           C  
ATOM   1183  CG  GLN A  74       7.710  39.759  -3.012  1.00  2.75           C  
ATOM   1184  CD  GLN A  74       7.293  39.342  -4.413  1.00  2.75           C  
ATOM   1185  OE1 GLN A  74       6.599  40.070  -5.134  1.00  2.75           O  
ATOM   1186  NE2 GLN A  74       7.716  38.147  -4.811  1.00  2.75           N  
ATOM   1187  H   GLN A  74       5.999  40.838  -0.908  1.00  2.75           H  
ATOM   1188  HA  GLN A  74       8.838  41.179  -1.005  1.00  2.75           H  
ATOM   1189 1HB  GLN A  74       6.674  41.624  -3.080  1.00  2.75           H  
ATOM   1190 2HB  GLN A  74       8.385  41.741  -3.445  1.00  2.75           H  
ATOM   1191 1HG  GLN A  74       8.737  39.432  -2.856  1.00  2.75           H  
ATOM   1192 2HG  GLN A  74       7.061  39.270  -2.296  1.00  2.75           H  
ATOM   1193 1HE2 GLN A  74       7.477  37.808  -5.721  1.00  2.75           H  
ATOM   1194 2HE2 GLN A  74       8.271  37.586  -4.197  1.00  2.75           H  
ATOM   1195  N   LEU A  75       7.172  43.958  -0.877  1.00  2.77           N  
ATOM   1196  CA  LEU A  75       7.323  45.397  -0.714  1.00  2.77           C  
ATOM   1197  C   LEU A  75       7.864  45.765   0.682  1.00  2.77           C  
ATOM   1198  O   LEU A  75       8.099  46.942   0.970  1.00  2.77           O  
ATOM   1199  CB  LEU A  75       5.983  46.083  -0.975  1.00  2.77           C  
ATOM   1200  CG  LEU A  75       5.466  45.938  -2.415  1.00  2.77           C  
ATOM   1201  CD1 LEU A  75       4.076  46.530  -2.520  1.00  2.77           C  
ATOM   1202  CD2 LEU A  75       6.435  46.622  -3.360  1.00  2.77           C  
ATOM   1203  H   LEU A  75       6.258  43.526  -0.722  1.00  2.77           H  
ATOM   1204  HA  LEU A  75       8.037  45.748  -1.456  1.00  2.77           H  
ATOM   1205 1HB  LEU A  75       5.238  45.642  -0.307  1.00  2.77           H  
ATOM   1206 2HB  LEU A  75       6.075  47.141  -0.746  1.00  2.77           H  
ATOM   1207  HG  LEU A  75       5.406  44.892  -2.674  1.00  2.77           H  
ATOM   1208 1HD1 LEU A  75       3.708  46.416  -3.540  1.00  2.77           H  
ATOM   1209 2HD1 LEU A  75       3.412  46.005  -1.834  1.00  2.77           H  
ATOM   1210 3HD1 LEU A  75       4.109  47.586  -2.261  1.00  2.77           H  
ATOM   1211 1HD2 LEU A  75       6.079  46.513  -4.386  1.00  2.77           H  
ATOM   1212 2HD2 LEU A  75       6.503  47.681  -3.110  1.00  2.77           H  
ATOM   1213 3HD2 LEU A  75       7.419  46.160  -3.265  1.00  2.77           H  
ATOM   1214  N   ILE A  76       8.052  44.759   1.542  1.00  2.78           N  
ATOM   1215  CA  ILE A  76       8.565  44.923   2.897  1.00  2.78           C  
ATOM   1216  C   ILE A  76       9.959  44.306   3.012  1.00  2.78           C  
ATOM   1217  O   ILE A  76      10.902  44.937   3.496  1.00  2.78           O  
ATOM   1218  CB  ILE A  76       7.627  44.250   3.921  1.00  2.78           C  
ATOM   1219  CG1 ILE A  76       6.251  44.920   3.891  1.00  2.78           C  
ATOM   1220  CG2 ILE A  76       8.235  44.311   5.314  1.00  2.78           C  
ATOM   1221  CD1 ILE A  76       5.200  44.178   4.687  1.00  2.78           C  
ATOM   1222  H   ILE A  76       7.845  43.809   1.247  1.00  2.78           H  
ATOM   1223  HA  ILE A  76       8.634  45.984   3.124  1.00  2.78           H  
ATOM   1224  HB  ILE A  76       7.485  43.206   3.642  1.00  2.78           H  
ATOM   1225 1HG1 ILE A  76       6.341  45.928   4.286  1.00  2.78           H  
ATOM   1226 2HG1 ILE A  76       5.913  44.984   2.858  1.00  2.78           H  
ATOM   1227 1HG2 ILE A  76       7.571  43.818   6.021  1.00  2.78           H  
ATOM   1228 2HG2 ILE A  76       9.198  43.809   5.312  1.00  2.78           H  
ATOM   1229 3HG2 ILE A  76       8.371  45.352   5.605  1.00  2.78           H  
ATOM   1230 1HD1 ILE A  76       4.250  44.706   4.616  1.00  2.78           H  
ATOM   1231 2HD1 ILE A  76       5.085  43.171   4.280  1.00  2.78           H  
ATOM   1232 3HD1 ILE A  76       5.505  44.118   5.729  1.00  2.78           H  
ATOM   1233  N   LEU A  77      10.066  43.050   2.593  1.00  2.78           N  
ATOM   1234  CA  LEU A  77      11.302  42.297   2.665  1.00  2.78           C  
ATOM   1235  C   LEU A  77      11.967  42.221   1.287  1.00  2.78           C  
ATOM   1236  O   LEU A  77      11.264  42.085   0.294  1.00  2.78           O  
ATOM   1237  CB  LEU A  77      11.008  40.891   3.170  1.00  2.78           C  
ATOM   1238  CG  LEU A  77      10.378  40.830   4.535  1.00  2.78           C  
ATOM   1239  CD1 LEU A  77      10.113  39.387   4.899  1.00  2.78           C  
ATOM   1240  CD2 LEU A  77      11.305  41.500   5.530  1.00  2.78           C  
ATOM   1241  H   LEU A  77       9.248  42.602   2.200  1.00  2.78           H  
ATOM   1242  HA  LEU A  77      11.929  42.789   3.390  1.00  2.78           H  
ATOM   1243 1HB  LEU A  77      10.323  40.414   2.467  1.00  2.78           H  
ATOM   1244 2HB  LEU A  77      11.933  40.318   3.193  1.00  2.78           H  
ATOM   1245  HG  LEU A  77       9.420  41.353   4.519  1.00  2.78           H  
ATOM   1246 1HD1 LEU A  77       9.648  39.339   5.882  1.00  2.78           H  
ATOM   1247 2HD1 LEU A  77       9.450  38.940   4.164  1.00  2.78           H  
ATOM   1248 3HD1 LEU A  77      11.055  38.839   4.915  1.00  2.78           H  
ATOM   1249 1HD2 LEU A  77      10.858  41.469   6.524  1.00  2.78           H  
ATOM   1250 2HD2 LEU A  77      12.261  40.977   5.544  1.00  2.78           H  
ATOM   1251 3HD2 LEU A  77      11.466  42.540   5.237  1.00  2.78           H  
ATOM   1252  N   PRO A  78      13.305  42.230   1.188  1.00  2.77           N  
ATOM   1253  CA  PRO A  78      14.047  42.075  -0.053  1.00  2.77           C  
ATOM   1254  C   PRO A  78      13.719  40.763  -0.754  1.00  2.77           C  
ATOM   1255  O   PRO A  78      13.485  39.739  -0.110  1.00  2.77           O  
ATOM   1256  CB  PRO A  78      15.504  42.082   0.427  1.00  2.77           C  
ATOM   1257  CG  PRO A  78      15.485  42.845   1.725  1.00  2.77           C  
ATOM   1258  CD  PRO A  78      14.159  42.503   2.370  1.00  2.77           C  
ATOM   1259  HA  PRO A  78      13.837  42.931  -0.710  1.00  2.77           H  
ATOM   1260 1HB  PRO A  78      15.859  41.048   0.555  1.00  2.77           H  
ATOM   1261 2HB  PRO A  78      16.149  42.546  -0.336  1.00  2.77           H  
ATOM   1262 1HG  PRO A  78      16.350  42.550   2.342  1.00  2.77           H  
ATOM   1263 2HG  PRO A  78      15.591  43.923   1.527  1.00  2.77           H  
ATOM   1264 1HD  PRO A  78      14.233  41.622   3.025  1.00  2.77           H  
ATOM   1265 2HD  PRO A  78      13.849  43.412   2.903  1.00  2.77           H  
ATOM   1266  N   SER A  79      13.766  40.775  -2.087  1.00  2.76           N  
ATOM   1267  CA  SER A  79      13.496  39.568  -2.876  1.00  2.76           C  
ATOM   1268  C   SER A  79      14.517  38.458  -2.609  1.00  2.76           C  
ATOM   1269  O   SER A  79      14.258  37.284  -2.869  1.00  2.76           O  
ATOM   1270  CB  SER A  79      13.480  39.914  -4.353  1.00  2.76           C  
ATOM   1271  OG  SER A  79      14.753  40.295  -4.796  1.00  2.76           O  
ATOM   1272  H   SER A  79      13.961  41.642  -2.566  1.00  2.76           H  
ATOM   1273  HA  SER A  79      12.508  39.194  -2.599  1.00  2.76           H  
ATOM   1274 1HB  SER A  79      13.133  39.056  -4.926  1.00  2.76           H  
ATOM   1275 2HB  SER A  79      12.776  40.727  -4.521  1.00  2.76           H  
ATOM   1276  HG  SER A  79      15.265  39.483  -4.853  1.00  2.76           H  
ATOM   1277  N   ASN A  80      15.676  38.840  -2.077  1.00  2.74           N  
ATOM   1278  CA  ASN A  80      16.739  37.912  -1.722  1.00  2.74           C  
ATOM   1279  C   ASN A  80      16.780  37.677  -0.209  1.00  2.74           C  
ATOM   1280  O   ASN A  80      17.804  37.255   0.336  1.00  2.74           O  
ATOM   1281  CB  ASN A  80      18.083  38.391  -2.257  1.00  2.74           C  
ATOM   1282  CG  ASN A  80      18.561  39.688  -1.660  1.00  2.74           C  
ATOM   1283  OD1 ASN A  80      17.793  40.450  -1.072  1.00  2.74           O  
ATOM   1284  ND2 ASN A  80      19.835  39.954  -1.812  1.00  2.74           N  
ATOM   1285  H   ASN A  80      15.810  39.824  -1.903  1.00  2.74           H  
ATOM   1286  HA  ASN A  80      16.522  36.947  -2.185  1.00  2.74           H  
ATOM   1287 1HB  ASN A  80      18.837  37.632  -2.071  1.00  2.74           H  
ATOM   1288 2HB  ASN A  80      18.012  38.514  -3.337  1.00  2.74           H  
ATOM   1289 1HD2 ASN A  80      20.217  40.801  -1.439  1.00  2.74           H  
ATOM   1290 2HD2 ASN A  80      20.425  39.312  -2.297  1.00  2.74           H  
ATOM   1291  N   ALA A  81      15.662  37.915   0.478  1.00  2.71           N  
ATOM   1292  CA  ALA A  81      15.652  37.733   1.917  1.00  2.71           C  
ATOM   1293  C   ALA A  81      16.036  36.326   2.353  1.00  2.71           C  
ATOM   1294  O   ALA A  81      16.728  36.182   3.353  1.00  2.71           O  
ATOM   1295  CB  ALA A  81      14.278  38.044   2.481  1.00  2.71           C  
ATOM   1296  H   ALA A  81      14.829  38.285   0.019  1.00  2.71           H  
ATOM   1297  HA  ALA A  81      16.371  38.432   2.341  1.00  2.71           H  
ATOM   1298 1HB  ALA A  81      14.298  37.941   3.564  1.00  2.71           H  
ATOM   1299 2HB  ALA A  81      14.001  39.063   2.221  1.00  2.71           H  
ATOM   1300 3HB  ALA A  81      13.549  37.353   2.062  1.00  2.71           H  
ATOM   1301  N   LEU A  82      15.615  35.274   1.647  1.00  2.68           N  
ATOM   1302  CA  LEU A  82      15.996  33.956   2.150  1.00  2.68           C  
ATOM   1303  C   LEU A  82      17.502  33.652   2.180  1.00  2.68           C  
ATOM   1304  O   LEU A  82      17.965  33.115   3.186  1.00  2.68           O  
ATOM   1305  CB  LEU A  82      15.224  32.839   1.457  1.00  2.68           C  
ATOM   1306  CG  LEU A  82      13.774  32.782   1.897  1.00  2.68           C  
ATOM   1307  CD1 LEU A  82      13.007  31.727   1.112  1.00  2.68           C  
ATOM   1308  CD2 LEU A  82      13.747  32.495   3.373  1.00  2.68           C  
ATOM   1309  H   LEU A  82      15.052  35.392   0.817  1.00  2.68           H  
ATOM   1310  HA  LEU A  82      15.660  33.918   3.183  1.00  2.68           H  
ATOM   1311 1HB  LEU A  82      15.237  32.996   0.382  1.00  2.68           H  
ATOM   1312 2HB  LEU A  82      15.700  31.894   1.683  1.00  2.68           H  
ATOM   1313  HG  LEU A  82      13.301  33.747   1.708  1.00  2.68           H  
ATOM   1314 1HD1 LEU A  82      11.967  31.707   1.443  1.00  2.68           H  
ATOM   1315 2HD1 LEU A  82      13.041  31.957   0.048  1.00  2.68           H  
ATOM   1316 3HD1 LEU A  82      13.451  30.753   1.283  1.00  2.68           H  
ATOM   1317 1HD2 LEU A  82      12.728  32.478   3.693  1.00  2.68           H  
ATOM   1318 2HD2 LEU A  82      14.211  31.537   3.567  1.00  2.68           H  
ATOM   1319 3HD2 LEU A  82      14.283  33.272   3.917  1.00  2.68           H  
ATOM   1320  N   PRO A  83      18.316  33.911   1.134  1.00  2.65           N  
ATOM   1321  CA  PRO A  83      19.750  33.777   1.246  1.00  2.65           C  
ATOM   1322  C   PRO A  83      20.354  34.810   2.201  1.00  2.65           C  
ATOM   1323  O   PRO A  83      21.372  34.537   2.838  1.00  2.65           O  
ATOM   1324  CB  PRO A  83      20.224  33.929  -0.209  1.00  2.65           C  
ATOM   1325  CG  PRO A  83      19.112  34.644  -0.916  1.00  2.65           C  
ATOM   1326  CD  PRO A  83      17.835  34.149  -0.235  1.00  2.65           C  
ATOM   1327  HA  PRO A  83      19.972  32.762   1.603  1.00  2.65           H  
ATOM   1328 1HB  PRO A  83      21.165  34.497  -0.232  1.00  2.65           H  
ATOM   1329 2HB  PRO A  83      20.437  32.940  -0.639  1.00  2.65           H  
ATOM   1330 1HG  PRO A  83      19.269  35.716  -0.814  1.00  2.65           H  
ATOM   1331 2HG  PRO A  83      19.136  34.420  -1.989  1.00  2.65           H  
ATOM   1332 1HD  PRO A  83      17.089  34.899  -0.315  1.00  2.65           H  
ATOM   1333 2HD  PRO A  83      17.510  33.205  -0.682  1.00  2.65           H  
ATOM   1334  N   CYS A  84      19.690  35.958   2.415  1.00  2.64           N  
ATOM   1335  CA  CYS A  84      20.254  36.908   3.373  1.00  2.64           C  
ATOM   1336  C   CYS A  84      20.123  36.299   4.761  1.00  2.64           C  
ATOM   1337  O   CYS A  84      21.068  36.283   5.547  1.00  2.64           O  
ATOM   1338  CB  CYS A  84      19.513  38.242   3.337  1.00  2.64           C  
ATOM   1339  SG  CYS A  84      19.728  39.177   1.804  1.00  2.64           S  
ATOM   1340  H   CYS A  84      18.855  36.217   1.884  1.00  2.64           H  
ATOM   1341  HA  CYS A  84      21.306  37.068   3.144  1.00  2.64           H  
ATOM   1342 1HB  CYS A  84      18.457  38.076   3.485  1.00  2.64           H  
ATOM   1343 2HB  CYS A  84      19.862  38.863   4.164  1.00  2.64           H  
ATOM   1344  HG  CYS A  84      19.009  38.328   1.040  1.00  2.64           H  
ATOM   1345  N   PHE A  85      18.948  35.732   5.014  1.00  2.65           N  
ATOM   1346  CA  PHE A  85      18.557  35.042   6.232  1.00  2.65           C  
ATOM   1347  C   PHE A  85      19.504  33.887   6.501  1.00  2.65           C  
ATOM   1348  O   PHE A  85      20.055  33.767   7.594  1.00  2.65           O  
ATOM   1349  CB  PHE A  85      17.100  34.607   6.039  1.00  2.65           C  
ATOM   1350  CG  PHE A  85      16.428  33.712   6.997  1.00  2.65           C  
ATOM   1351  CD1 PHE A  85      15.938  34.149   8.211  1.00  2.65           C  
ATOM   1352  CD2 PHE A  85      16.215  32.405   6.617  1.00  2.65           C  
ATOM   1353  CE1 PHE A  85      15.244  33.280   9.030  1.00  2.65           C  
ATOM   1354  CE2 PHE A  85      15.535  31.543   7.413  1.00  2.65           C  
ATOM   1355  CZ  PHE A  85      15.038  31.979   8.629  1.00  2.65           C  
ATOM   1356  H   PHE A  85      18.237  35.801   4.291  1.00  2.65           H  
ATOM   1357  HA  PHE A  85      18.613  35.741   7.066  1.00  2.65           H  
ATOM   1358 1HB  PHE A  85      16.495  35.507   5.962  1.00  2.65           H  
ATOM   1359 2HB  PHE A  85      17.025  34.140   5.095  1.00  2.65           H  
ATOM   1360  HD1 PHE A  85      16.090  35.184   8.508  1.00  2.65           H  
ATOM   1361  HD2 PHE A  85      16.595  32.076   5.646  1.00  2.65           H  
ATOM   1362  HE1 PHE A  85      14.853  33.625   9.986  1.00  2.65           H  
ATOM   1363  HE2 PHE A  85      15.382  30.524   7.077  1.00  2.65           H  
ATOM   1364  HZ  PHE A  85      14.485  31.302   9.269  1.00  2.65           H  
ATOM   1365  N   TYR A  86      19.734  33.055   5.487  1.00  2.68           N  
ATOM   1366  CA  TYR A  86      20.642  31.925   5.613  1.00  2.68           C  
ATOM   1367  C   TYR A  86      22.012  32.407   6.112  1.00  2.68           C  
ATOM   1368  O   TYR A  86      22.581  31.847   7.062  1.00  2.68           O  
ATOM   1369  CB  TYR A  86      20.792  31.250   4.255  1.00  2.68           C  
ATOM   1370  CG  TYR A  86      21.675  30.052   4.227  1.00  2.68           C  
ATOM   1371  CD1 TYR A  86      21.158  28.819   4.582  1.00  2.68           C  
ATOM   1372  CD2 TYR A  86      23.002  30.176   3.856  1.00  2.68           C  
ATOM   1373  CE1 TYR A  86      21.964  27.699   4.561  1.00  2.68           C  
ATOM   1374  CE2 TYR A  86      23.814  29.062   3.835  1.00  2.68           C  
ATOM   1375  CZ  TYR A  86      23.299  27.824   4.185  1.00  2.68           C  
ATOM   1376  OH  TYR A  86      24.109  26.710   4.159  1.00  2.68           O  
ATOM   1377  H   TYR A  86      19.241  33.195   4.605  1.00  2.68           H  
ATOM   1378  HA  TYR A  86      20.234  31.223   6.339  1.00  2.68           H  
ATOM   1379 1HB  TYR A  86      19.807  30.960   3.887  1.00  2.68           H  
ATOM   1380 2HB  TYR A  86      21.193  31.971   3.551  1.00  2.68           H  
ATOM   1381  HD1 TYR A  86      20.109  28.734   4.872  1.00  2.68           H  
ATOM   1382  HD2 TYR A  86      23.404  31.153   3.581  1.00  2.68           H  
ATOM   1383  HE1 TYR A  86      21.554  26.726   4.837  1.00  2.68           H  
ATOM   1384  HE2 TYR A  86      24.860  29.156   3.542  1.00  2.68           H  
ATOM   1385  HH  TYR A  86      24.988  26.963   3.862  1.00  2.68           H  
ATOM   1386  N   VAL A  87      22.549  33.451   5.463  1.00  2.72           N  
ATOM   1387  CA  VAL A  87      23.847  33.990   5.847  1.00  2.72           C  
ATOM   1388  C   VAL A  87      23.834  34.592   7.244  1.00  2.72           C  
ATOM   1389  O   VAL A  87      24.743  34.337   8.031  1.00  2.72           O  
ATOM   1390  CB  VAL A  87      24.325  35.039   4.837  1.00  2.72           C  
ATOM   1391  CG1 VAL A  87      25.580  35.733   5.372  1.00  2.72           C  
ATOM   1392  CG2 VAL A  87      24.622  34.344   3.514  1.00  2.72           C  
ATOM   1393  H   VAL A  87      22.049  33.875   4.678  1.00  2.72           H  
ATOM   1394  HA  VAL A  87      24.562  33.171   5.832  1.00  2.72           H  
ATOM   1395  HB  VAL A  87      23.546  35.791   4.696  1.00  2.72           H  
ATOM   1396 1HG1 VAL A  87      25.916  36.479   4.653  1.00  2.72           H  
ATOM   1397 2HG1 VAL A  87      25.348  36.221   6.320  1.00  2.72           H  
ATOM   1398 3HG1 VAL A  87      26.369  34.998   5.527  1.00  2.72           H  
ATOM   1399 1HG2 VAL A  87      24.956  35.080   2.785  1.00  2.72           H  
ATOM   1400 2HG2 VAL A  87      25.399  33.597   3.662  1.00  2.72           H  
ATOM   1401 3HG2 VAL A  87      23.721  33.858   3.150  1.00  2.72           H  
ATOM   1402  N   ILE A  88      22.810  35.365   7.581  1.00  2.76           N  
ATOM   1403  CA  ILE A  88      22.745  35.974   8.902  1.00  2.76           C  
ATOM   1404  C   ILE A  88      22.732  34.916   9.986  1.00  2.76           C  
ATOM   1405  O   ILE A  88      23.466  35.015  10.972  1.00  2.76           O  
ATOM   1406  CB  ILE A  88      21.497  36.854   9.036  1.00  2.76           C  
ATOM   1407  CG1 ILE A  88      21.633  38.092   8.135  1.00  2.76           C  
ATOM   1408  CG2 ILE A  88      21.287  37.237  10.491  1.00  2.76           C  
ATOM   1409  CD1 ILE A  88      20.337  38.843   7.944  1.00  2.76           C  
ATOM   1410  H   ILE A  88      22.073  35.554   6.901  1.00  2.76           H  
ATOM   1411  HA  ILE A  88      23.629  36.596   9.038  1.00  2.76           H  
ATOM   1412  HB  ILE A  88      20.630  36.292   8.681  1.00  2.76           H  
ATOM   1413 1HG1 ILE A  88      22.358  38.770   8.581  1.00  2.76           H  
ATOM   1414 2HG1 ILE A  88      22.009  37.786   7.168  1.00  2.76           H  
ATOM   1415 1HG2 ILE A  88      20.391  37.846  10.577  1.00  2.76           H  
ATOM   1416 2HG2 ILE A  88      21.173  36.333  11.089  1.00  2.76           H  
ATOM   1417 3HG2 ILE A  88      22.150  37.801  10.843  1.00  2.76           H  
ATOM   1418 1HD1 ILE A  88      20.509  39.705   7.300  1.00  2.76           H  
ATOM   1419 2HD1 ILE A  88      19.606  38.182   7.477  1.00  2.76           H  
ATOM   1420 3HD1 ILE A  88      19.962  39.178   8.909  1.00  2.76           H  
ATOM   1421  N   LEU A  89      21.921  33.880   9.798  1.00  2.80           N  
ATOM   1422  CA  LEU A  89      21.853  32.817  10.780  1.00  2.80           C  
ATOM   1423  C   LEU A  89      23.204  32.118  10.899  1.00  2.80           C  
ATOM   1424  O   LEU A  89      23.656  31.815  12.008  1.00  2.80           O  
ATOM   1425  CB  LEU A  89      20.801  31.799  10.355  1.00  2.80           C  
ATOM   1426  CG  LEU A  89      19.344  32.266  10.374  1.00  2.80           C  
ATOM   1427  CD1 LEU A  89      18.496  31.200   9.730  1.00  2.80           C  
ATOM   1428  CD2 LEU A  89      18.899  32.528  11.786  1.00  2.80           C  
ATOM   1429  H   LEU A  89      21.332  33.838   8.965  1.00  2.80           H  
ATOM   1430  HA  LEU A  89      21.587  33.246  11.745  1.00  2.80           H  
ATOM   1431 1HB  LEU A  89      21.024  31.488   9.331  1.00  2.80           H  
ATOM   1432 2HB  LEU A  89      20.881  30.925  10.998  1.00  2.80           H  
ATOM   1433  HG  LEU A  89      19.242  33.178   9.799  1.00  2.80           H  
ATOM   1434 1HD1 LEU A  89      17.479  31.521   9.732  1.00  2.80           H  
ATOM   1435 2HD1 LEU A  89      18.829  31.040   8.703  1.00  2.80           H  
ATOM   1436 3HD1 LEU A  89      18.582  30.278  10.289  1.00  2.80           H  
ATOM   1437 1HD2 LEU A  89      17.858  32.856  11.778  1.00  2.80           H  
ATOM   1438 2HD2 LEU A  89      18.989  31.613  12.372  1.00  2.80           H  
ATOM   1439 3HD2 LEU A  89      19.524  33.305  12.224  1.00  2.80           H  
ATOM   1440  N   SER A  90      23.879  31.913   9.757  1.00  2.83           N  
ATOM   1441  CA  SER A  90      25.179  31.261   9.739  1.00  2.83           C  
ATOM   1442  C   SER A  90      26.213  32.093  10.498  1.00  2.83           C  
ATOM   1443  O   SER A  90      27.004  31.549  11.274  1.00  2.83           O  
ATOM   1444  CB  SER A  90      25.626  31.056   8.305  1.00  2.83           C  
ATOM   1445  OG  SER A  90      24.763  30.172   7.629  1.00  2.83           O  
ATOM   1446  H   SER A  90      23.459  32.175   8.863  1.00  2.83           H  
ATOM   1447  HA  SER A  90      25.087  30.291  10.225  1.00  2.83           H  
ATOM   1448 1HB  SER A  90      25.654  32.006   7.787  1.00  2.83           H  
ATOM   1449 2HB  SER A  90      26.636  30.653   8.300  1.00  2.83           H  
ATOM   1450  HG  SER A  90      23.926  30.681   7.475  1.00  2.83           H  
ATOM   1451  N   VAL A  91      26.179  33.415  10.313  1.00  2.86           N  
ATOM   1452  CA  VAL A  91      27.095  34.295  11.023  1.00  2.86           C  
ATOM   1453  C   VAL A  91      26.825  34.248  12.514  1.00  2.86           C  
ATOM   1454  O   VAL A  91      27.759  34.152  13.310  1.00  2.86           O  
ATOM   1455  CB  VAL A  91      26.998  35.744  10.527  1.00  2.86           C  
ATOM   1456  CG1 VAL A  91      27.813  36.646  11.446  1.00  2.86           C  
ATOM   1457  CG2 VAL A  91      27.535  35.831   9.094  1.00  2.86           C  
ATOM   1458  H   VAL A  91      25.516  33.808   9.645  1.00  2.86           H  
ATOM   1459  HA  VAL A  91      28.111  33.947  10.842  1.00  2.86           H  
ATOM   1460  HB  VAL A  91      25.954  36.067  10.555  1.00  2.86           H  
ATOM   1461 1HG1 VAL A  91      27.742  37.676  11.103  1.00  2.86           H  
ATOM   1462 2HG1 VAL A  91      27.421  36.573  12.460  1.00  2.86           H  
ATOM   1463 3HG1 VAL A  91      28.856  36.331  11.437  1.00  2.86           H  
ATOM   1464 1HG2 VAL A  91      27.463  36.858   8.740  1.00  2.86           H  
ATOM   1465 2HG2 VAL A  91      28.576  35.511   9.077  1.00  2.86           H  
ATOM   1466 3HG2 VAL A  91      26.956  35.189   8.447  1.00  2.86           H  
ATOM   1467  N   LYS A  92      25.553  34.297  12.907  1.00  2.90           N  
ATOM   1468  CA  LYS A  92      25.249  34.237  14.325  1.00  2.90           C  
ATOM   1469  C   LYS A  92      25.735  32.917  14.914  1.00  2.90           C  
ATOM   1470  O   LYS A  92      26.273  32.892  16.027  1.00  2.90           O  
ATOM   1471  CB  LYS A  92      23.753  34.431  14.556  1.00  2.90           C  
ATOM   1472  CG  LYS A  92      23.265  35.863  14.310  1.00  2.90           C  
ATOM   1473  CD  LYS A  92      21.763  35.981  14.521  1.00  2.90           C  
ATOM   1474  CE  LYS A  92      21.287  37.415  14.336  1.00  2.90           C  
ATOM   1475  NZ  LYS A  92      19.811  37.534  14.500  1.00  2.90           N  
ATOM   1476  H   LYS A  92      24.802  34.389  12.220  1.00  2.90           H  
ATOM   1477  HA  LYS A  92      25.778  35.041  14.827  1.00  2.90           H  
ATOM   1478 1HB  LYS A  92      23.198  33.771  13.885  1.00  2.90           H  
ATOM   1479 2HB  LYS A  92      23.501  34.152  15.577  1.00  2.90           H  
ATOM   1480 1HG  LYS A  92      23.778  36.543  14.989  1.00  2.90           H  
ATOM   1481 2HG  LYS A  92      23.504  36.152  13.286  1.00  2.90           H  
ATOM   1482 1HD  LYS A  92      21.251  35.344  13.795  1.00  2.90           H  
ATOM   1483 2HD  LYS A  92      21.504  35.643  15.524  1.00  2.90           H  
ATOM   1484 1HE  LYS A  92      21.776  38.050  15.073  1.00  2.90           H  
ATOM   1485 2HE  LYS A  92      21.561  37.756  13.344  1.00  2.90           H  
ATOM   1486 1HZ  LYS A  92      19.533  38.497  14.372  1.00  2.90           H  
ATOM   1487 2HZ  LYS A  92      19.348  36.956  13.813  1.00  2.90           H  
ATOM   1488 3HZ  LYS A  92      19.549  37.230  15.428  1.00  2.90           H  
ATOM   1489  N   ALA A  93      25.582  31.818  14.167  1.00  2.96           N  
ATOM   1490  CA  ALA A  93      26.072  30.530  14.630  1.00  2.96           C  
ATOM   1491  C   ALA A  93      27.587  30.570  14.796  1.00  2.96           C  
ATOM   1492  O   ALA A  93      28.120  30.043  15.768  1.00  2.96           O  
ATOM   1493  CB  ALA A  93      25.682  29.436  13.665  1.00  2.96           C  
ATOM   1494  H   ALA A  93      25.101  31.876  13.270  1.00  2.96           H  
ATOM   1495  HA  ALA A  93      25.625  30.325  15.601  1.00  2.96           H  
ATOM   1496 1HB  ALA A  93      26.038  28.482  14.033  1.00  2.96           H  
ATOM   1497 2HB  ALA A  93      24.596  29.409  13.569  1.00  2.96           H  
ATOM   1498 3HB  ALA A  93      26.123  29.635  12.695  1.00  2.96           H  
ATOM   1499  N   ALA A  94      28.291  31.222  13.861  1.00  3.04           N  
ATOM   1500  CA  ALA A  94      29.743  31.327  13.948  1.00  3.04           C  
ATOM   1501  C   ALA A  94      30.166  32.078  15.207  1.00  3.04           C  
ATOM   1502  O   ALA A  94      31.131  31.695  15.878  1.00  3.04           O  
ATOM   1503  CB  ALA A  94      30.291  32.030  12.720  1.00  3.04           C  
ATOM   1504  H   ALA A  94      27.809  31.624  13.056  1.00  3.04           H  
ATOM   1505  HA  ALA A  94      30.154  30.320  13.998  1.00  3.04           H  
ATOM   1506 1HB  ALA A  94      31.375  32.080  12.781  1.00  3.04           H  
ATOM   1507 2HB  ALA A  94      29.997  31.476  11.829  1.00  3.04           H  
ATOM   1508 3HB  ALA A  94      29.887  33.035  12.667  1.00  3.04           H  
ATOM   1509  N   ILE A  95      29.416  33.130  15.544  1.00  3.13           N  
ATOM   1510  CA  ILE A  95      29.689  33.930  16.732  1.00  3.13           C  
ATOM   1511  C   ILE A  95      29.472  33.088  17.976  1.00  3.13           C  
ATOM   1512  O   ILE A  95      30.296  33.094  18.899  1.00  3.13           O  
ATOM   1513  CB  ILE A  95      28.813  35.185  16.769  1.00  3.13           C  
ATOM   1514  CG1 ILE A  95      29.224  36.125  15.623  1.00  3.13           C  
ATOM   1515  CG2 ILE A  95      28.946  35.867  18.122  1.00  3.13           C  
ATOM   1516  CD1 ILE A  95      28.252  37.247  15.376  1.00  3.13           C  
ATOM   1517  H   ILE A  95      28.645  33.398  14.928  1.00  3.13           H  
ATOM   1518  HA  ILE A  95      30.731  34.244  16.707  1.00  3.13           H  
ATOM   1519  HB  ILE A  95      27.774  34.906  16.605  1.00  3.13           H  
ATOM   1520 1HG1 ILE A  95      30.195  36.554  15.853  1.00  3.13           H  
ATOM   1521 2HG1 ILE A  95      29.313  35.542  14.708  1.00  3.13           H  
ATOM   1522 1HG2 ILE A  95      28.317  36.754  18.147  1.00  3.13           H  
ATOM   1523 2HG2 ILE A  95      28.633  35.178  18.907  1.00  3.13           H  
ATOM   1524 3HG2 ILE A  95      29.986  36.152  18.284  1.00  3.13           H  
ATOM   1525 1HD1 ILE A  95      28.612  37.861  14.552  1.00  3.13           H  
ATOM   1526 2HD1 ILE A  95      27.282  36.833  15.120  1.00  3.13           H  
ATOM   1527 3HD1 ILE A  95      28.164  37.855  16.272  1.00  3.13           H  
ATOM   1528  N   PHE A  96      28.363  32.345  17.987  1.00  3.22           N  
ATOM   1529  CA  PHE A  96      28.051  31.438  19.073  1.00  3.22           C  
ATOM   1530  C   PHE A  96      29.191  30.450  19.262  1.00  3.22           C  
ATOM   1531  O   PHE A  96      29.693  30.292  20.373  1.00  3.22           O  
ATOM   1532  CB  PHE A  96      26.758  30.679  18.777  1.00  3.22           C  
ATOM   1533  CG  PHE A  96      26.407  29.615  19.767  1.00  3.22           C  
ATOM   1534  CD1 PHE A  96      25.753  29.909  20.949  1.00  3.22           C  
ATOM   1535  CD2 PHE A  96      26.744  28.301  19.504  1.00  3.22           C  
ATOM   1536  CE1 PHE A  96      25.430  28.901  21.840  1.00  3.22           C  
ATOM   1537  CE2 PHE A  96      26.428  27.295  20.383  1.00  3.22           C  
ATOM   1538  CZ  PHE A  96      25.765  27.593  21.554  1.00  3.22           C  
ATOM   1539  H   PHE A  96      27.714  32.416  17.204  1.00  3.22           H  
ATOM   1540  HA  PHE A  96      27.927  32.012  19.990  1.00  3.22           H  
ATOM   1541 1HB  PHE A  96      25.931  31.386  18.723  1.00  3.22           H  
ATOM   1542 2HB  PHE A  96      26.832  30.211  17.812  1.00  3.22           H  
ATOM   1543  HD1 PHE A  96      25.485  30.943  21.169  1.00  3.22           H  
ATOM   1544  HD2 PHE A  96      27.268  28.068  18.578  1.00  3.22           H  
ATOM   1545  HE1 PHE A  96      24.910  29.140  22.767  1.00  3.22           H  
ATOM   1546  HE2 PHE A  96      26.700  26.265  20.153  1.00  3.22           H  
ATOM   1547  HZ  PHE A  96      25.513  26.798  22.254  1.00  3.22           H  
ATOM   1548  N   ILE A  97      29.634  29.814  18.176  1.00  3.29           N  
ATOM   1549  CA  ILE A  97      30.694  28.824  18.277  1.00  3.29           C  
ATOM   1550  C   ILE A  97      31.952  29.452  18.835  1.00  3.29           C  
ATOM   1551  O   ILE A  97      32.595  28.867  19.703  1.00  3.29           O  
ATOM   1552  CB  ILE A  97      31.019  28.191  16.924  1.00  3.29           C  
ATOM   1553  CG1 ILE A  97      29.866  27.350  16.460  1.00  3.29           C  
ATOM   1554  CG2 ILE A  97      32.275  27.329  17.056  1.00  3.29           C  
ATOM   1555  CD1 ILE A  97      29.985  26.958  15.030  1.00  3.29           C  
ATOM   1556  H   ILE A  97      29.198  29.996  17.272  1.00  3.29           H  
ATOM   1557  HA  ILE A  97      30.366  28.037  18.954  1.00  3.29           H  
ATOM   1558  HB  ILE A  97      31.181  28.977  16.183  1.00  3.29           H  
ATOM   1559 1HG1 ILE A  97      29.812  26.447  17.066  1.00  3.29           H  
ATOM   1560 2HG1 ILE A  97      28.952  27.910  16.601  1.00  3.29           H  
ATOM   1561 1HG2 ILE A  97      32.512  26.881  16.094  1.00  3.29           H  
ATOM   1562 2HG2 ILE A  97      33.102  27.957  17.381  1.00  3.29           H  
ATOM   1563 3HG2 ILE A  97      32.104  26.541  17.793  1.00  3.29           H  
ATOM   1564 1HD1 ILE A  97      29.135  26.367  14.739  1.00  3.29           H  
ATOM   1565 2HD1 ILE A  97      30.021  27.856  14.412  1.00  3.29           H  
ATOM   1566 3HD1 ILE A  97      30.896  26.380  14.891  1.00  3.29           H  
ATOM   1567  N   PHE A  98      32.318  30.642  18.355  1.00  3.32           N  
ATOM   1568  CA  PHE A  98      33.492  31.313  18.889  1.00  3.32           C  
ATOM   1569  C   PHE A  98      33.363  31.490  20.397  1.00  3.32           C  
ATOM   1570  O   PHE A  98      34.269  31.129  21.154  1.00  3.32           O  
ATOM   1571  CB  PHE A  98      33.698  32.679  18.241  1.00  3.32           C  
ATOM   1572  CG  PHE A  98      34.844  33.453  18.845  1.00  3.32           C  
ATOM   1573  CD1 PHE A  98      36.156  33.186  18.487  1.00  3.32           C  
ATOM   1574  CD2 PHE A  98      34.605  34.445  19.786  1.00  3.32           C  
ATOM   1575  CE1 PHE A  98      37.201  33.894  19.053  1.00  3.32           C  
ATOM   1576  CE2 PHE A  98      35.644  35.152  20.351  1.00  3.32           C  
ATOM   1577  CZ  PHE A  98      36.946  34.876  19.984  1.00  3.32           C  
ATOM   1578  H   PHE A  98      31.775  31.086  17.613  1.00  3.32           H  
ATOM   1579  HA  PHE A  98      34.367  30.693  18.688  1.00  3.32           H  
ATOM   1580 1HB  PHE A  98      33.884  32.555  17.176  1.00  3.32           H  
ATOM   1581 2HB  PHE A  98      32.792  33.271  18.345  1.00  3.32           H  
ATOM   1582  HD1 PHE A  98      36.359  32.407  17.752  1.00  3.32           H  
ATOM   1583  HD2 PHE A  98      33.575  34.660  20.077  1.00  3.32           H  
ATOM   1584  HE1 PHE A  98      38.228  33.674  18.764  1.00  3.32           H  
ATOM   1585  HE2 PHE A  98      35.439  35.925  21.090  1.00  3.32           H  
ATOM   1586  HZ  PHE A  98      37.768  35.431  20.432  1.00  3.32           H  
ATOM   1587  N   ASP A  99      32.233  32.039  20.850  1.00  3.32           N  
ATOM   1588  CA  ASP A  99      32.057  32.274  22.276  1.00  3.32           C  
ATOM   1589  C   ASP A  99      32.113  30.965  23.059  1.00  3.32           C  
ATOM   1590  O   ASP A  99      32.729  30.897  24.133  1.00  3.32           O  
ATOM   1591  CB  ASP A  99      30.718  32.972  22.525  1.00  3.32           C  
ATOM   1592  CG  ASP A  99      30.536  33.415  23.971  1.00  3.32           C  
ATOM   1593  OD1 ASP A  99      31.277  34.271  24.415  1.00  3.32           O  
ATOM   1594  OD2 ASP A  99      29.668  32.896  24.659  1.00  3.32           O  
ATOM   1595  H   ASP A  99      31.497  32.311  20.195  1.00  3.32           H  
ATOM   1596  HA  ASP A  99      32.863  32.921  22.621  1.00  3.32           H  
ATOM   1597 1HB  ASP A  99      30.639  33.834  21.866  1.00  3.32           H  
ATOM   1598 2HB  ASP A  99      29.905  32.288  22.258  1.00  3.32           H  
ATOM   1599  N   VAL A 100      31.525  29.908  22.503  1.00  3.30           N  
ATOM   1600  CA  VAL A 100      31.551  28.621  23.163  1.00  3.30           C  
ATOM   1601  C   VAL A 100      32.965  28.092  23.246  1.00  3.30           C  
ATOM   1602  O   VAL A 100      33.373  27.628  24.305  1.00  3.30           O  
ATOM   1603  CB  VAL A 100      30.633  27.614  22.465  1.00  3.30           C  
ATOM   1604  CG1 VAL A 100      30.850  26.242  23.032  1.00  3.30           C  
ATOM   1605  CG2 VAL A 100      29.189  28.014  22.688  1.00  3.30           C  
ATOM   1606  H   VAL A 100      31.026  30.014  21.621  1.00  3.30           H  
ATOM   1607  HA  VAL A 100      31.175  28.755  24.176  1.00  3.30           H  
ATOM   1608  HB  VAL A 100      30.860  27.592  21.399  1.00  3.30           H  
ATOM   1609 1HG1 VAL A 100      30.197  25.531  22.530  1.00  3.30           H  
ATOM   1610 2HG1 VAL A 100      31.882  25.966  22.869  1.00  3.30           H  
ATOM   1611 3HG1 VAL A 100      30.635  26.242  24.101  1.00  3.30           H  
ATOM   1612 1HG2 VAL A 100      28.557  27.293  22.197  1.00  3.30           H  
ATOM   1613 2HG2 VAL A 100      28.973  28.022  23.756  1.00  3.30           H  
ATOM   1614 3HG2 VAL A 100      29.001  29.000  22.283  1.00  3.30           H  
ATOM   1615  N   LYS A 101      33.737  28.178  22.161  1.00  3.29           N  
ATOM   1616  CA  LYS A 101      35.109  27.696  22.211  1.00  3.29           C  
ATOM   1617  C   LYS A 101      35.926  28.448  23.244  1.00  3.29           C  
ATOM   1618  O   LYS A 101      36.693  27.837  23.987  1.00  3.29           O  
ATOM   1619  CB  LYS A 101      35.812  27.840  20.859  1.00  3.29           C  
ATOM   1620  CG  LYS A 101      35.397  26.876  19.748  1.00  3.29           C  
ATOM   1621  CD  LYS A 101      36.179  27.218  18.468  1.00  3.29           C  
ATOM   1622  CE  LYS A 101      35.925  26.239  17.338  1.00  3.29           C  
ATOM   1623  NZ  LYS A 101      36.640  26.637  16.087  1.00  3.29           N  
ATOM   1624  H   LYS A 101      33.365  28.571  21.301  1.00  3.29           H  
ATOM   1625  HA  LYS A 101      35.094  26.645  22.488  1.00  3.29           H  
ATOM   1626 1HB  LYS A 101      35.633  28.851  20.482  1.00  3.29           H  
ATOM   1627 2HB  LYS A 101      36.886  27.739  21.004  1.00  3.29           H  
ATOM   1628 1HG  LYS A 101      35.621  25.853  20.046  1.00  3.29           H  
ATOM   1629 2HG  LYS A 101      34.328  26.961  19.565  1.00  3.29           H  
ATOM   1630 1HD  LYS A 101      35.881  28.215  18.136  1.00  3.29           H  
ATOM   1631 2HD  LYS A 101      37.245  27.234  18.688  1.00  3.29           H  
ATOM   1632 1HE  LYS A 101      36.281  25.258  17.639  1.00  3.29           H  
ATOM   1633 2HE  LYS A 101      34.865  26.183  17.137  1.00  3.29           H  
ATOM   1634 1HZ  LYS A 101      36.453  25.958  15.365  1.00  3.29           H  
ATOM   1635 2HZ  LYS A 101      36.318  27.547  15.786  1.00  3.29           H  
ATOM   1636 3HZ  LYS A 101      37.635  26.676  16.264  1.00  3.29           H  
ATOM   1637  N   GLN A 102      35.727  29.765  23.354  1.00  3.30           N  
ATOM   1638  CA  GLN A 102      36.490  30.530  24.333  1.00  3.30           C  
ATOM   1639  C   GLN A 102      36.147  30.073  25.751  1.00  3.30           C  
ATOM   1640  O   GLN A 102      37.035  29.954  26.611  1.00  3.30           O  
ATOM   1641  CB  GLN A 102      36.207  32.026  24.157  1.00  3.30           C  
ATOM   1642  CG  GLN A 102      36.750  32.617  22.848  1.00  3.30           C  
ATOM   1643  CD  GLN A 102      38.264  32.675  22.785  1.00  3.30           C  
ATOM   1644  OE1 GLN A 102      38.900  33.289  23.647  1.00  3.30           O  
ATOM   1645  NE2 GLN A 102      38.859  32.028  21.785  1.00  3.30           N  
ATOM   1646  H   GLN A 102      35.077  30.239  22.722  1.00  3.30           H  
ATOM   1647  HA  GLN A 102      37.549  30.348  24.164  1.00  3.30           H  
ATOM   1648 1HB  GLN A 102      35.126  32.189  24.170  1.00  3.30           H  
ATOM   1649 2HB  GLN A 102      36.633  32.579  24.991  1.00  3.30           H  
ATOM   1650 1HG  GLN A 102      36.405  32.008  22.017  1.00  3.30           H  
ATOM   1651 2HG  GLN A 102      36.362  33.625  22.748  1.00  3.30           H  
ATOM   1652 1HE2 GLN A 102      39.857  32.033  21.709  1.00  3.30           H  
ATOM   1653 2HE2 GLN A 102      38.312  31.517  21.121  1.00  3.30           H  
ATOM   1654  N   LYS A 103      34.869  29.758  25.988  1.00  3.35           N  
ATOM   1655  CA  LYS A 103      34.467  29.284  27.300  1.00  3.35           C  
ATOM   1656  C   LYS A 103      34.982  27.870  27.544  1.00  3.35           C  
ATOM   1657  O   LYS A 103      35.549  27.597  28.603  1.00  3.35           O  
ATOM   1658  CB  LYS A 103      32.948  29.362  27.462  1.00  3.35           C  
ATOM   1659  CG  LYS A 103      32.400  30.798  27.612  1.00  3.35           C  
ATOM   1660  CD  LYS A 103      30.893  30.807  27.827  1.00  3.35           C  
ATOM   1661  CE  LYS A 103      30.393  32.195  28.253  1.00  3.35           C  
ATOM   1662  NZ  LYS A 103      30.551  33.216  27.185  1.00  3.35           N  
ATOM   1663  H   LYS A 103      34.164  29.890  25.257  1.00  3.35           H  
ATOM   1664  HA  LYS A 103      34.915  29.933  28.051  1.00  3.35           H  
ATOM   1665 1HB  LYS A 103      32.473  28.917  26.584  1.00  3.35           H  
ATOM   1666 2HB  LYS A 103      32.642  28.786  28.330  1.00  3.35           H  
ATOM   1667 1HG  LYS A 103      32.883  31.289  28.455  1.00  3.35           H  
ATOM   1668 2HG  LYS A 103      32.622  31.369  26.704  1.00  3.35           H  
ATOM   1669 1HD  LYS A 103      30.403  30.539  26.884  1.00  3.35           H  
ATOM   1670 2HD  LYS A 103      30.623  30.076  28.584  1.00  3.35           H  
ATOM   1671 1HE  LYS A 103      29.341  32.125  28.523  1.00  3.35           H  
ATOM   1672 2HE  LYS A 103      30.959  32.517  29.125  1.00  3.35           H  
ATOM   1673 1HZ  LYS A 103      30.221  34.103  27.490  1.00  3.35           H  
ATOM   1674 2HZ  LYS A 103      31.523  33.302  26.923  1.00  3.35           H  
ATOM   1675 3HZ  LYS A 103      30.025  32.957  26.354  1.00  3.35           H  
ATOM   1676  N   ILE A 104      34.905  27.003  26.539  1.00  3.45           N  
ATOM   1677  CA  ILE A 104      35.375  25.646  26.734  1.00  3.45           C  
ATOM   1678  C   ILE A 104      36.833  25.666  27.084  1.00  3.45           C  
ATOM   1679  O   ILE A 104      37.222  25.096  28.093  1.00  3.45           O  
ATOM   1680  CB  ILE A 104      35.201  24.768  25.484  1.00  3.45           C  
ATOM   1681  CG1 ILE A 104      33.740  24.484  25.182  1.00  3.45           C  
ATOM   1682  CG2 ILE A 104      35.943  23.483  25.650  1.00  3.45           C  
ATOM   1683  CD1 ILE A 104      33.549  23.871  23.803  1.00  3.45           C  
ATOM   1684  H   ILE A 104      34.472  27.273  25.662  1.00  3.45           H  
ATOM   1685  HA  ILE A 104      34.823  25.199  27.560  1.00  3.45           H  
ATOM   1686  HB  ILE A 104      35.608  25.302  24.622  1.00  3.45           H  
ATOM   1687 1HG1 ILE A 104      33.350  23.793  25.925  1.00  3.45           H  
ATOM   1688 2HG1 ILE A 104      33.175  25.404  25.243  1.00  3.45           H  
ATOM   1689 1HG2 ILE A 104      35.816  22.911  24.748  1.00  3.45           H  
ATOM   1690 2HG2 ILE A 104      36.992  23.687  25.817  1.00  3.45           H  
ATOM   1691 3HG2 ILE A 104      35.540  22.929  26.497  1.00  3.45           H  
ATOM   1692 1HD1 ILE A 104      32.491  23.678  23.632  1.00  3.45           H  
ATOM   1693 2HD1 ILE A 104      33.921  24.556  23.044  1.00  3.45           H  
ATOM   1694 3HD1 ILE A 104      34.098  22.937  23.749  1.00  3.45           H  
ATOM   1695  N   VAL A 105      37.637  26.412  26.330  1.00  3.62           N  
ATOM   1696  CA  VAL A 105      39.063  26.489  26.599  1.00  3.62           C  
ATOM   1697  C   VAL A 105      39.335  27.030  27.990  1.00  3.62           C  
ATOM   1698  O   VAL A 105      40.191  26.512  28.707  1.00  3.62           O  
ATOM   1699  CB  VAL A 105      39.785  27.331  25.551  1.00  3.62           C  
ATOM   1700  CG1 VAL A 105      41.221  27.568  25.986  1.00  3.62           C  
ATOM   1701  CG2 VAL A 105      39.756  26.593  24.223  1.00  3.62           C  
ATOM   1702  H   VAL A 105      37.253  26.911  25.525  1.00  3.62           H  
ATOM   1703  HA  VAL A 105      39.472  25.484  26.541  1.00  3.62           H  
ATOM   1704  HB  VAL A 105      39.284  28.301  25.455  1.00  3.62           H  
ATOM   1705 1HG1 VAL A 105      41.731  28.172  25.236  1.00  3.62           H  
ATOM   1706 2HG1 VAL A 105      41.227  28.095  26.941  1.00  3.62           H  
ATOM   1707 3HG1 VAL A 105      41.731  26.610  26.094  1.00  3.62           H  
ATOM   1708 1HG2 VAL A 105      40.264  27.188  23.466  1.00  3.62           H  
ATOM   1709 2HG2 VAL A 105      40.259  25.634  24.333  1.00  3.62           H  
ATOM   1710 3HG2 VAL A 105      38.726  26.428  23.923  1.00  3.62           H  
ATOM   1711  N   SER A 106      38.578  28.051  28.401  1.00  3.87           N  
ATOM   1712  CA  SER A 106      38.732  28.627  29.729  1.00  3.87           C  
ATOM   1713  C   SER A 106      38.507  27.585  30.839  1.00  3.87           C  
ATOM   1714  O   SER A 106      38.996  27.760  31.959  1.00  3.87           O  
ATOM   1715  CB  SER A 106      37.757  29.776  29.909  1.00  3.87           C  
ATOM   1716  OG  SER A 106      38.049  30.828  29.019  1.00  3.87           O  
ATOM   1717  H   SER A 106      37.889  28.467  27.775  1.00  3.87           H  
ATOM   1718  HA  SER A 106      39.748  29.010  29.819  1.00  3.87           H  
ATOM   1719 1HB  SER A 106      36.744  29.429  29.750  1.00  3.87           H  
ATOM   1720 2HB  SER A 106      37.816  30.136  30.933  1.00  3.87           H  
ATOM   1721  HG  SER A 106      37.844  30.481  28.116  1.00  3.87           H  
ATOM   1722  N   TYR A 107      37.779  26.499  30.534  1.00  4.22           N  
ATOM   1723  CA  TYR A 107      37.520  25.451  31.505  1.00  4.22           C  
ATOM   1724  C   TYR A 107      38.357  24.176  31.263  1.00  4.22           C  
ATOM   1725  O   TYR A 107      38.107  23.147  31.900  1.00  4.22           O  
ATOM   1726  CB  TYR A 107      36.034  25.089  31.510  1.00  4.22           C  
ATOM   1727  CG  TYR A 107      35.124  26.243  31.889  1.00  4.22           C  
ATOM   1728  CD1 TYR A 107      34.140  26.665  31.009  1.00  4.22           C  
ATOM   1729  CD2 TYR A 107      35.295  26.900  33.097  1.00  4.22           C  
ATOM   1730  CE1 TYR A 107      33.325  27.728  31.330  1.00  4.22           C  
ATOM   1731  CE2 TYR A 107      34.480  27.970  33.422  1.00  4.22           C  
ATOM   1732  CZ  TYR A 107      33.497  28.382  32.541  1.00  4.22           C  
ATOM   1733  OH  TYR A 107      32.685  29.448  32.861  1.00  4.22           O  
ATOM   1734  H   TYR A 107      37.376  26.397  29.600  1.00  4.22           H  
ATOM   1735  HA  TYR A 107      37.785  25.828  32.491  1.00  4.22           H  
ATOM   1736 1HB  TYR A 107      35.751  24.751  30.507  1.00  4.22           H  
ATOM   1737 2HB  TYR A 107      35.857  24.268  32.199  1.00  4.22           H  
ATOM   1738  HD1 TYR A 107      34.013  26.152  30.055  1.00  4.22           H  
ATOM   1739  HD2 TYR A 107      36.074  26.577  33.788  1.00  4.22           H  
ATOM   1740  HE1 TYR A 107      32.557  28.054  30.633  1.00  4.22           H  
ATOM   1741  HE2 TYR A 107      34.614  28.488  34.372  1.00  4.22           H  
ATOM   1742  HH  TYR A 107      32.934  29.790  33.723  1.00  4.22           H  
ATOM   1743  N   LEU A 108      39.358  24.223  30.371  1.00  4.67           N  
ATOM   1744  CA  LEU A 108      40.185  23.034  30.134  1.00  4.67           C  
ATOM   1745  C   LEU A 108      41.472  23.109  30.938  1.00  4.67           C  
ATOM   1746  O   LEU A 108      42.411  23.836  30.598  1.00  4.67           O  
ATOM   1747  CB  LEU A 108      40.543  22.848  28.650  1.00  4.67           C  
ATOM   1748  CG  LEU A 108      39.381  22.705  27.689  1.00  4.67           C  
ATOM   1749  CD1 LEU A 108      39.881  22.568  26.251  1.00  4.67           C  
ATOM   1750  CD2 LEU A 108      38.540  21.532  28.098  1.00  4.67           C  
ATOM   1751  H   LEU A 108      39.551  25.082  29.854  1.00  4.67           H  
ATOM   1752  HA  LEU A 108      39.630  22.155  30.458  1.00  4.67           H  
ATOM   1753 1HB  LEU A 108      41.136  23.705  28.328  1.00  4.67           H  
ATOM   1754 2HB  LEU A 108      41.145  21.958  28.569  1.00  4.67           H  
ATOM   1755  HG  LEU A 108      38.816  23.563  27.734  1.00  4.67           H  
ATOM   1756 1HD1 LEU A 108      39.036  22.493  25.574  1.00  4.67           H  
ATOM   1757 2HD1 LEU A 108      40.480  23.436  25.988  1.00  4.67           H  
ATOM   1758 3HD1 LEU A 108      40.475  21.681  26.168  1.00  4.67           H  
ATOM   1759 1HD2 LEU A 108      37.689  21.446  27.431  1.00  4.67           H  
ATOM   1760 2HD2 LEU A 108      39.137  20.622  28.052  1.00  4.67           H  
ATOM   1761 3HD2 LEU A 108      38.184  21.685  29.119  1.00  4.67           H  
ATOM   1762  N   ASP A 109      41.538  22.321  32.005  1.00  5.23           N  
ATOM   1763  CA  ASP A 109      42.675  22.385  32.916  1.00  5.23           C  
ATOM   1764  C   ASP A 109      43.874  21.637  32.354  1.00  5.23           C  
ATOM   1765  O   ASP A 109      44.248  20.557  32.814  1.00  5.23           O  
ATOM   1766  CB  ASP A 109      42.288  21.823  34.292  1.00  5.23           C  
ATOM   1767  CG  ASP A 109      43.347  22.051  35.398  1.00  5.23           C  
ATOM   1768  OD1 ASP A 109      44.255  22.826  35.195  1.00  5.23           O  
ATOM   1769  OD2 ASP A 109      43.211  21.454  36.441  1.00  5.23           O  
ATOM   1770  H   ASP A 109      40.756  21.716  32.217  1.00  5.23           H  
ATOM   1771  HA  ASP A 109      42.957  23.431  33.041  1.00  5.23           H  
ATOM   1772 1HB  ASP A 109      41.351  22.278  34.616  1.00  5.23           H  
ATOM   1773 2HB  ASP A 109      42.114  20.752  34.203  1.00  5.23           H  
ATOM   1774  N   TRP A 110      44.507  22.240  31.363  1.00  5.86           N  
ATOM   1775  CA  TRP A 110      45.635  21.607  30.702  1.00  5.86           C  
ATOM   1776  C   TRP A 110      46.917  21.799  31.503  1.00  5.86           C  
ATOM   1777  O   TRP A 110      47.778  22.598  31.136  1.00  5.86           O  
ATOM   1778  CB  TRP A 110      45.844  22.161  29.294  1.00  5.86           C  
ATOM   1779  CG  TRP A 110      44.758  21.819  28.306  1.00  5.86           C  
ATOM   1780  CD1 TRP A 110      44.154  22.679  27.440  1.00  5.86           C  
ATOM   1781  CD2 TRP A 110      44.136  20.529  28.089  1.00  5.86           C  
ATOM   1782  NE1 TRP A 110      43.229  22.013  26.681  1.00  5.86           N  
ATOM   1783  CE2 TRP A 110      43.198  20.695  27.068  1.00  5.86           C  
ATOM   1784  CE3 TRP A 110      44.300  19.266  28.667  1.00  5.86           C  
ATOM   1785  CZ2 TRP A 110      42.418  19.640  26.602  1.00  5.86           C  
ATOM   1786  CZ3 TRP A 110      43.516  18.212  28.205  1.00  5.86           C  
ATOM   1787  CH2 TRP A 110      42.598  18.397  27.198  1.00  5.86           C  
ATOM   1788  H   TRP A 110      44.131  23.130  31.040  1.00  5.86           H  
ATOM   1789  HA  TRP A 110      45.435  20.539  30.629  1.00  5.86           H  
ATOM   1790 1HB  TRP A 110      45.918  23.248  29.347  1.00  5.86           H  
ATOM   1791 2HB  TRP A 110      46.789  21.791  28.901  1.00  5.86           H  
ATOM   1792  HD1 TRP A 110      44.383  23.739  27.352  1.00  5.86           H  
ATOM   1793  HE1 TRP A 110      42.654  22.426  25.963  1.00  5.86           H  
ATOM   1794  HE3 TRP A 110      45.026  19.111  29.468  1.00  5.86           H  
ATOM   1795  HZ2 TRP A 110      41.686  19.761  25.805  1.00  5.86           H  
ATOM   1796  HZ3 TRP A 110      43.650  17.233  28.665  1.00  5.86           H  
ATOM   1797  HH2 TRP A 110      42.004  17.550  26.861  1.00  5.86           H  
ATOM   1798  N   ASP A 111      47.048  21.040  32.591  1.00  6.51           N  
ATOM   1799  CA  ASP A 111      48.190  21.178  33.509  1.00  6.51           C  
ATOM   1800  C   ASP A 111      49.394  20.291  33.164  1.00  6.51           C  
ATOM   1801  O   ASP A 111      50.324  20.182  33.966  1.00  6.51           O  
ATOM   1802  CB  ASP A 111      47.807  20.815  34.953  1.00  6.51           C  
ATOM   1803  CG  ASP A 111      47.453  19.308  35.142  1.00  6.51           C  
ATOM   1804  OD1 ASP A 111      47.054  18.645  34.200  1.00  6.51           O  
ATOM   1805  OD2 ASP A 111      47.713  18.766  36.205  1.00  6.51           O  
ATOM   1806  H   ASP A 111      46.262  20.427  32.814  1.00  6.51           H  
ATOM   1807  HA  ASP A 111      48.517  22.218  33.484  1.00  6.51           H  
ATOM   1808 1HB  ASP A 111      48.625  21.073  35.622  1.00  6.51           H  
ATOM   1809 2HB  ASP A 111      46.933  21.413  35.254  1.00  6.51           H  
ATOM   1810  N   LYS A 112      49.358  19.633  32.009  1.00  7.09           N  
ATOM   1811  CA  LYS A 112      50.426  18.725  31.611  1.00  7.09           C  
ATOM   1812  C   LYS A 112      51.244  19.305  30.459  1.00  7.09           C  
ATOM   1813  O   LYS A 112      52.310  19.883  30.675  1.00  7.09           O  
ATOM   1814  OXT LYS A 112      50.904  19.067  29.301  1.00  7.09           O  
ATOM   1815  CB  LYS A 112      49.848  17.367  31.198  1.00  7.09           C  
ATOM   1816  CG  LYS A 112      48.924  16.684  32.239  1.00  7.09           C  
ATOM   1817  CD  LYS A 112      49.635  16.292  33.552  1.00  7.09           C  
ATOM   1818  CE  LYS A 112      48.683  15.451  34.451  1.00  7.09           C  
ATOM   1819  NZ  LYS A 112      47.613  16.284  35.129  1.00  7.09           N  
ATOM   1820  H   LYS A 112      48.558  19.770  31.410  1.00  7.09           H  
ATOM   1821  HA  LYS A 112      51.095  18.578  32.459  1.00  7.09           H  
ATOM   1822 1HB  LYS A 112      49.271  17.486  30.282  1.00  7.09           H  
ATOM   1823 2HB  LYS A 112      50.663  16.677  30.980  1.00  7.09           H  
ATOM   1824 1HG  LYS A 112      48.104  17.358  32.478  1.00  7.09           H  
ATOM   1825 2HG  LYS A 112      48.499  15.784  31.798  1.00  7.09           H  
ATOM   1826 1HD  LYS A 112      50.538  15.724  33.336  1.00  7.09           H  
ATOM   1827 2HD  LYS A 112      49.909  17.202  34.097  1.00  7.09           H  
ATOM   1828 1HE  LYS A 112      48.190  14.722  33.812  1.00  7.09           H  
ATOM   1829 2HE  LYS A 112      49.256  14.923  35.213  1.00  7.09           H  
ATOM   1830 1HZ  LYS A 112      47.004  15.704  35.663  1.00  7.09           H  
ATOM   1831 2HZ  LYS A 112      48.001  17.000  35.756  1.00  7.09           H  
ATOM   1832 3HZ  LYS A 112      47.068  16.813  34.441  1.00  7.09           H  
ENDMDL

REMARK ID 519587 DOMAINID 514557 MODEL 4 2023-05-20_00000100_2_19
MODEL     4
ATOM      1  N   MET A   1       1.743   0.616   1.297  1.00 11.64           N  
ATOM      2  CA  MET A   1       2.064   0.452  -0.118  1.00 11.64           C  
ATOM      3  C   MET A   1       3.110   1.521  -0.494  1.00 11.64           C  
ATOM      4  O   MET A   1       3.426   2.365   0.344  1.00 11.64           O  
ATOM      5  CB  MET A   1       0.771   0.604  -0.924  1.00 11.64           C  
ATOM      6  CG  MET A   1       0.184   1.992  -0.879  1.00 11.64           C  
ATOM      7  SD  MET A   1      -1.340   2.131  -1.812  1.00 11.64           S  
ATOM      8  CE  MET A   1      -1.709   3.848  -1.571  1.00 11.64           C  
ATOM      9 1H   MET A   1       1.062  -0.077   1.572  1.00 11.64           H  
ATOM     10 2H   MET A   1       2.580   0.504   1.851  1.00 11.64           H  
ATOM     11 3H   MET A   1       1.361   1.540   1.450  1.00 11.64           H  
ATOM     12  HA  MET A   1       2.487  -0.539  -0.263  1.00 11.64           H  
ATOM     13 1HB  MET A   1       0.877   0.295  -1.937  1.00 11.64           H  
ATOM     14 2HB  MET A   1       0.018  -0.052  -0.487  1.00 11.64           H  
ATOM     15 1HG  MET A   1      -0.017   2.266   0.153  1.00 11.64           H  
ATOM     16 2HG  MET A   1       0.908   2.704  -1.289  1.00 11.64           H  
ATOM     17 1HE  MET A   1      -2.620   4.081  -2.094  1.00 11.64           H  
ATOM     18 2HE  MET A   1      -1.835   4.050  -0.507  1.00 11.64           H  
ATOM     19 3HE  MET A   1      -0.902   4.455  -1.957  1.00 11.64           H  
ATOM     20  N   PRO A   2       3.688   1.520  -1.713  1.00 11.17           N  
ATOM     21  CA  PRO A   2       4.644   2.515  -2.173  1.00 11.17           C  
ATOM     22  C   PRO A   2       4.147   3.954  -2.093  1.00 11.17           C  
ATOM     23  O   PRO A   2       2.994   4.276  -2.420  1.00 11.17           O  
ATOM     24  CB  PRO A   2       4.904   2.083  -3.619  1.00 11.17           C  
ATOM     25  CG  PRO A   2       4.649   0.590  -3.618  1.00 11.17           C  
ATOM     26  CD  PRO A   2       3.506   0.389  -2.661  1.00 11.17           C  
ATOM     27  HA  PRO A   2       5.567   2.408  -1.580  1.00 11.17           H  
ATOM     28 1HB  PRO A   2       4.236   2.629  -4.298  1.00 11.17           H  
ATOM     29 2HB  PRO A   2       5.932   2.337  -3.911  1.00 11.17           H  
ATOM     30 1HG  PRO A   2       4.411   0.245  -4.637  1.00 11.17           H  
ATOM     31 2HG  PRO A   2       5.561   0.056  -3.309  1.00 11.17           H  
ATOM     32 1HD  PRO A   2       2.599   0.466  -3.222  1.00 11.17           H  
ATOM     33 2HD  PRO A   2       3.619  -0.583  -2.172  1.00 11.17           H  
ATOM     34  N   VAL A   3       5.077   4.835  -1.747  1.00 10.75           N  
ATOM     35  CA  VAL A   3       4.840   6.269  -1.636  1.00 10.75           C  
ATOM     36  C   VAL A   3       4.364   6.874  -2.947  1.00 10.75           C  
ATOM     37  O   VAL A   3       3.646   7.870  -2.957  1.00 10.75           O  
ATOM     38  CB  VAL A   3       6.123   6.982  -1.169  1.00 10.75           C  
ATOM     39  CG1 VAL A   3       7.182   6.993  -2.279  1.00 10.75           C  
ATOM     40  CG2 VAL A   3       5.780   8.385  -0.764  1.00 10.75           C  
ATOM     41  H   VAL A   3       5.997   4.488  -1.506  1.00 10.75           H  
ATOM     42  HA  VAL A   3       4.070   6.426  -0.880  1.00 10.75           H  
ATOM     43  HB  VAL A   3       6.539   6.441  -0.321  1.00 10.75           H  
ATOM     44 1HG1 VAL A   3       8.080   7.489  -1.912  1.00 10.75           H  
ATOM     45 2HG1 VAL A   3       7.425   5.972  -2.566  1.00 10.75           H  
ATOM     46 3HG1 VAL A   3       6.811   7.537  -3.140  1.00 10.75           H  
ATOM     47 1HG2 VAL A   3       6.677   8.896  -0.419  1.00 10.75           H  
ATOM     48 2HG2 VAL A   3       5.374   8.902  -1.617  1.00 10.75           H  
ATOM     49 3HG2 VAL A   3       5.041   8.365   0.035  1.00 10.75           H  
ATOM     50  N   LEU A   4       4.714   6.233  -4.057  1.00 10.42           N  
ATOM     51  CA  LEU A   4       4.353   6.722  -5.371  1.00 10.42           C  
ATOM     52  C   LEU A   4       2.892   6.450  -5.715  1.00 10.42           C  
ATOM     53  O   LEU A   4       2.399   6.914  -6.741  1.00 10.42           O  
ATOM     54  CB  LEU A   4       5.274   6.098  -6.407  1.00 10.42           C  
ATOM     55  CG  LEU A   4       6.744   6.481  -6.233  1.00 10.42           C  
ATOM     56  CD1 LEU A   4       7.582   5.745  -7.254  1.00 10.42           C  
ATOM     57  CD2 LEU A   4       6.887   7.994  -6.350  1.00 10.42           C  
ATOM     58  H   LEU A   4       5.278   5.400  -3.975  1.00 10.42           H  
ATOM     59  HA  LEU A   4       4.504   7.802  -5.381  1.00 10.42           H  
ATOM     60 1HB  LEU A   4       5.191   5.013  -6.344  1.00 10.42           H  
ATOM     61 2HB  LEU A   4       4.955   6.416  -7.400  1.00 10.42           H  
ATOM     62  HG  LEU A   4       7.081   6.167  -5.249  1.00 10.42           H  
ATOM     63 1HD1 LEU A   4       8.632   6.005  -7.116  1.00 10.42           H  
ATOM     64 2HD1 LEU A   4       7.454   4.671  -7.124  1.00 10.42           H  
ATOM     65 3HD1 LEU A   4       7.267   6.030  -8.258  1.00 10.42           H  
ATOM     66 1HD2 LEU A   4       7.932   8.272  -6.211  1.00 10.42           H  
ATOM     67 2HD2 LEU A   4       6.553   8.317  -7.336  1.00 10.42           H  
ATOM     68 3HD2 LEU A   4       6.279   8.478  -5.585  1.00 10.42           H  
ATOM     69  N   LEU A   5       2.194   5.703  -4.862  1.00 10.19           N  
ATOM     70  CA  LEU A   5       0.768   5.496  -5.038  1.00 10.19           C  
ATOM     71  C   LEU A   5       0.085   6.479  -4.095  1.00 10.19           C  
ATOM     72  O   LEU A   5      -0.922   7.115  -4.434  1.00 10.19           O  
ATOM     73  CB  LEU A   5       0.383   4.072  -4.681  1.00 10.19           C  
ATOM     74  CG  LEU A   5       1.046   3.000  -5.499  1.00 10.19           C  
ATOM     75  CD1 LEU A   5       0.612   1.679  -4.964  1.00 10.19           C  
ATOM     76  CD2 LEU A   5       0.689   3.167  -6.962  1.00 10.19           C  
ATOM     77  H   LEU A   5       2.645   5.292  -4.048  1.00 10.19           H  
ATOM     78  HA  LEU A   5       0.483   5.718  -6.065  1.00 10.19           H  
ATOM     79 1HB  LEU A   5       0.670   3.892  -3.647  1.00 10.19           H  
ATOM     80 2HB  LEU A   5      -0.694   3.959  -4.769  1.00 10.19           H  
ATOM     81  HG  LEU A   5       2.125   3.072  -5.380  1.00 10.19           H  
ATOM     82 1HD1 LEU A   5       1.098   0.878  -5.515  1.00 10.19           H  
ATOM     83 2HD1 LEU A   5       0.887   1.631  -3.927  1.00 10.19           H  
ATOM     84 3HD1 LEU A   5      -0.468   1.586  -5.057  1.00 10.19           H  
ATOM     85 1HD2 LEU A   5       1.174   2.387  -7.550  1.00 10.19           H  
ATOM     86 2HD2 LEU A   5      -0.391   3.094  -7.083  1.00 10.19           H  
ATOM     87 3HD2 LEU A   5       1.029   4.147  -7.310  1.00 10.19           H  
ATOM     88  N   GLY A   6       0.684   6.622  -2.907  1.00 10.04           N  
ATOM     89  CA  GLY A   6       0.159   7.511  -1.881  1.00 10.04           C  
ATOM     90  C   GLY A   6       0.143   8.968  -2.345  1.00 10.04           C  
ATOM     91  O   GLY A   6      -0.837   9.683  -2.120  1.00 10.04           O  
ATOM     92  H   GLY A   6       1.512   6.059  -2.706  1.00 10.04           H  
ATOM     93 1HA  GLY A   6      -0.849   7.199  -1.614  1.00 10.04           H  
ATOM     94 2HA  GLY A   6       0.774   7.420  -0.984  1.00 10.04           H  
ATOM     95  N   ILE A   7       1.206   9.399  -3.028  1.00  9.94           N  
ATOM     96  CA  ILE A   7       1.279  10.774  -3.494  1.00  9.94           C  
ATOM     97  C   ILE A   7       0.130  11.150  -4.438  1.00  9.94           C  
ATOM     98  O   ILE A   7      -0.568  12.106  -4.134  1.00  9.94           O  
ATOM     99  CB  ILE A   7       2.670  11.127  -4.057  1.00  9.94           C  
ATOM    100  CG1 ILE A   7       3.693  11.143  -2.935  1.00  9.94           C  
ATOM    101  CG2 ILE A   7       2.597  12.469  -4.780  1.00  9.94           C  
ATOM    102  CD1 ILE A   7       5.121  11.151  -3.437  1.00  9.94           C  
ATOM    103  H   ILE A   7       1.997   8.769  -3.175  1.00  9.94           H  
ATOM    104  HA  ILE A   7       1.172  11.412  -2.613  1.00  9.94           H  
ATOM    105  HB  ILE A   7       3.012  10.352  -4.715  1.00  9.94           H  
ATOM    106 1HG1 ILE A   7       3.535  12.035  -2.331  1.00  9.94           H  
ATOM    107 2HG1 ILE A   7       3.542  10.275  -2.304  1.00  9.94           H  
ATOM    108 1HG2 ILE A   7       3.577  12.721  -5.178  1.00  9.94           H  
ATOM    109 2HG2 ILE A   7       1.886  12.408  -5.594  1.00  9.94           H  
ATOM    110 3HG2 ILE A   7       2.278  13.240  -4.079  1.00  9.94           H  
ATOM    111 1HD1 ILE A   7       5.804  11.169  -2.589  1.00  9.94           H  
ATOM    112 2HD1 ILE A   7       5.299  10.249  -4.026  1.00  9.94           H  
ATOM    113 3HD1 ILE A   7       5.288  12.030  -4.053  1.00  9.94           H  
ATOM    114  N   PRO A   8      -0.119  10.482  -5.585  1.00  9.82           N  
ATOM    115  CA  PRO A   8      -1.291  10.727  -6.405  1.00  9.82           C  
ATOM    116  C   PRO A   8      -2.590  10.732  -5.611  1.00  9.82           C  
ATOM    117  O   PRO A   8      -3.467  11.558  -5.864  1.00  9.82           O  
ATOM    118  CB  PRO A   8      -1.246   9.553  -7.374  1.00  9.82           C  
ATOM    119  CG  PRO A   8       0.217   9.275  -7.525  1.00  9.82           C  
ATOM    120  CD  PRO A   8       0.805   9.500  -6.158  1.00  9.82           C  
ATOM    121  HA  PRO A   8      -1.166  11.674  -6.943  1.00  9.82           H  
ATOM    122 1HB  PRO A   8      -1.794   8.695  -6.945  1.00  9.82           H  
ATOM    123 2HB  PRO A   8      -1.741   9.817  -8.317  1.00  9.82           H  
ATOM    124 1HG  PRO A   8       0.372   8.239  -7.874  1.00  9.82           H  
ATOM    125 2HG  PRO A   8       0.655   9.934  -8.285  1.00  9.82           H  
ATOM    126 1HD  PRO A   8       0.835   8.594  -5.589  1.00  9.82           H  
ATOM    127 2HD  PRO A   8       1.776   9.910  -6.338  1.00  9.82           H  
ATOM    128  N   LEU A   9      -2.725   9.874  -4.594  1.00  9.63           N  
ATOM    129  CA  LEU A   9      -3.978   9.937  -3.852  1.00  9.63           C  
ATOM    130  C   LEU A   9      -4.064  11.249  -3.078  1.00  9.63           C  
ATOM    131  O   LEU A   9      -5.126  11.887  -3.034  1.00  9.63           O  
ATOM    132  CB  LEU A   9      -4.111   8.736  -2.933  1.00  9.63           C  
ATOM    133  CG  LEU A   9      -4.282   7.413  -3.667  1.00  9.63           C  
ATOM    134  CD1 LEU A   9      -4.275   6.301  -2.670  1.00  9.63           C  
ATOM    135  CD2 LEU A   9      -5.566   7.441  -4.483  1.00  9.63           C  
ATOM    136  H   LEU A   9      -2.024   9.164  -4.368  1.00  9.63           H  
ATOM    137  HA  LEU A   9      -4.798   9.907  -4.564  1.00  9.63           H  
ATOM    138 1HB  LEU A   9      -3.216   8.665  -2.321  1.00  9.63           H  
ATOM    139 2HB  LEU A   9      -4.970   8.881  -2.282  1.00  9.63           H  
ATOM    140  HG  LEU A   9      -3.436   7.263  -4.339  1.00  9.63           H  
ATOM    141 1HD1 LEU A   9      -4.375   5.349  -3.188  1.00  9.63           H  
ATOM    142 2HD1 LEU A   9      -3.334   6.330  -2.125  1.00  9.63           H  
ATOM    143 3HD1 LEU A   9      -5.103   6.429  -1.978  1.00  9.63           H  
ATOM    144 1HD2 LEU A   9      -5.678   6.495  -5.014  1.00  9.63           H  
ATOM    145 2HD2 LEU A   9      -6.418   7.590  -3.819  1.00  9.63           H  
ATOM    146 3HD2 LEU A   9      -5.518   8.256  -5.202  1.00  9.63           H  
ATOM    147  N   LEU A  10      -2.932  11.687  -2.525  1.00  9.33           N  
ATOM    148  CA  LEU A  10      -2.871  12.958  -1.822  1.00  9.33           C  
ATOM    149  C   LEU A  10      -3.191  14.089  -2.764  1.00  9.33           C  
ATOM    150  O   LEU A  10      -3.953  14.990  -2.431  1.00  9.33           O  
ATOM    151  CB  LEU A  10      -1.501  13.223  -1.204  1.00  9.33           C  
ATOM    152  CG  LEU A  10      -1.392  14.597  -0.536  1.00  9.33           C  
ATOM    153  CD1 LEU A  10      -2.418  14.703   0.587  1.00  9.33           C  
ATOM    154  CD2 LEU A  10       0.015  14.803  -0.031  1.00  9.33           C  
ATOM    155  H   LEU A  10      -2.091  11.108  -2.582  1.00  9.33           H  
ATOM    156  HA  LEU A  10      -3.614  12.947  -1.027  1.00  9.33           H  
ATOM    157 1HB  LEU A  10      -1.286  12.451  -0.469  1.00  9.33           H  
ATOM    158 2HB  LEU A  10      -0.748  13.180  -1.978  1.00  9.33           H  
ATOM    159  HG  LEU A  10      -1.619  15.363  -1.269  1.00  9.33           H  
ATOM    160 1HD1 LEU A  10      -2.355  15.689   1.048  1.00  9.33           H  
ATOM    161 2HD1 LEU A  10      -3.414  14.559   0.176  1.00  9.33           H  
ATOM    162 3HD1 LEU A  10      -2.220  13.939   1.336  1.00  9.33           H  
ATOM    163 1HD2 LEU A  10       0.095  15.788   0.430  1.00  9.33           H  
ATOM    164 2HD2 LEU A  10       0.254  14.035   0.705  1.00  9.33           H  
ATOM    165 3HD2 LEU A  10       0.711  14.734  -0.869  1.00  9.33           H  
ATOM    166  N   LEU A  11      -2.589  14.061  -3.942  1.00  8.98           N  
ATOM    167  CA  LEU A  11      -2.790  15.138  -4.882  1.00  8.98           C  
ATOM    168  C   LEU A  11      -4.258  15.230  -5.298  1.00  8.98           C  
ATOM    169  O   LEU A  11      -4.807  16.333  -5.396  1.00  8.98           O  
ATOM    170  CB  LEU A  11      -1.894  14.905  -6.090  1.00  8.98           C  
ATOM    171  CG  LEU A  11      -0.391  15.018  -5.791  1.00  8.98           C  
ATOM    172  CD1 LEU A  11       0.393  14.609  -7.020  1.00  8.98           C  
ATOM    173  CD2 LEU A  11      -0.067  16.427  -5.346  1.00  8.98           C  
ATOM    174  H   LEU A  11      -1.967  13.286  -4.164  1.00  8.98           H  
ATOM    175  HA  LEU A  11      -2.503  16.072  -4.403  1.00  8.98           H  
ATOM    176 1HB  LEU A  11      -2.087  13.906  -6.470  1.00  8.98           H  
ATOM    177 2HB  LEU A  11      -2.146  15.627  -6.862  1.00  8.98           H  
ATOM    178  HG  LEU A  11      -0.130  14.338  -4.990  1.00  8.98           H  
ATOM    179 1HD1 LEU A  11       1.459  14.671  -6.808  1.00  8.98           H  
ATOM    180 2HD1 LEU A  11       0.139  13.588  -7.287  1.00  8.98           H  
ATOM    181 3HD1 LEU A  11       0.148  15.273  -7.845  1.00  8.98           H  
ATOM    182 1HD2 LEU A  11       0.997  16.498  -5.122  1.00  8.98           H  
ATOM    183 2HD2 LEU A  11      -0.321  17.130  -6.139  1.00  8.98           H  
ATOM    184 3HD2 LEU A  11      -0.642  16.662  -4.452  1.00  8.98           H  
ATOM    185  N   ARG A  12      -4.922  14.081  -5.480  1.00  8.59           N  
ATOM    186  CA  ARG A  12      -6.340  14.080  -5.830  1.00  8.59           C  
ATOM    187  C   ARG A  12      -7.158  14.680  -4.689  1.00  8.59           C  
ATOM    188  O   ARG A  12      -8.078  15.469  -4.925  1.00  8.59           O  
ATOM    189  CB  ARG A  12      -6.820  12.669  -6.122  1.00  8.59           C  
ATOM    190  CG  ARG A  12      -6.295  12.062  -7.419  1.00  8.59           C  
ATOM    191  CD  ARG A  12      -6.704  10.645  -7.550  1.00  8.59           C  
ATOM    192  NE  ARG A  12      -6.147  10.017  -8.734  1.00  8.59           N  
ATOM    193  CZ  ARG A  12      -6.271   8.710  -9.027  1.00  8.59           C  
ATOM    194  NH1 ARG A  12      -6.954   7.921  -8.226  1.00  8.59           N  
ATOM    195  NH2 ARG A  12      -5.710   8.220 -10.118  1.00  8.59           N  
ATOM    196  H   ARG A  12      -4.426  13.190  -5.405  1.00  8.59           H  
ATOM    197  HA  ARG A  12      -6.478  14.691  -6.722  1.00  8.59           H  
ATOM    198 1HB  ARG A  12      -6.511  12.013  -5.308  1.00  8.59           H  
ATOM    199 2HB  ARG A  12      -7.908  12.655  -6.160  1.00  8.59           H  
ATOM    200 1HG  ARG A  12      -6.709  12.613  -8.262  1.00  8.59           H  
ATOM    201 2HG  ARG A  12      -5.214  12.125  -7.449  1.00  8.59           H  
ATOM    202 1HD  ARG A  12      -6.352  10.097  -6.679  1.00  8.59           H  
ATOM    203 2HD  ARG A  12      -7.788  10.579  -7.606  1.00  8.59           H  
ATOM    204  HE  ARG A  12      -5.618  10.598  -9.371  1.00  8.59           H  
ATOM    205 1HH1 ARG A  12      -7.398   8.304  -7.403  1.00  8.59           H  
ATOM    206 2HH1 ARG A  12      -7.050   6.939  -8.444  1.00  8.59           H  
ATOM    207 1HH2 ARG A  12      -5.188   8.828 -10.734  1.00  8.59           H  
ATOM    208 2HH2 ARG A  12      -5.806   7.239 -10.339  1.00  8.59           H  
ATOM    209  N   PHE A  13      -6.785  14.338  -3.450  1.00  8.14           N  
ATOM    210  CA  PHE A  13      -7.408  14.868  -2.242  1.00  8.14           C  
ATOM    211  C   PHE A  13      -7.270  16.379  -2.172  1.00  8.14           C  
ATOM    212  O   PHE A  13      -8.243  17.088  -1.914  1.00  8.14           O  
ATOM    213  CB  PHE A  13      -6.824  14.207  -1.000  1.00  8.14           C  
ATOM    214  CG  PHE A  13      -7.276  14.789   0.283  1.00  8.14           C  
ATOM    215  CD1 PHE A  13      -8.546  14.543   0.778  1.00  8.14           C  
ATOM    216  CD2 PHE A  13      -6.404  15.560   1.026  1.00  8.14           C  
ATOM    217  CE1 PHE A  13      -8.939  15.072   1.989  1.00  8.14           C  
ATOM    218  CE2 PHE A  13      -6.782  16.074   2.234  1.00  8.14           C  
ATOM    219  CZ  PHE A  13      -8.057  15.834   2.720  1.00  8.14           C  
ATOM    220  H   PHE A  13      -6.035  13.654  -3.334  1.00  8.14           H  
ATOM    221  HA  PHE A  13      -8.471  14.627  -2.277  1.00  8.14           H  
ATOM    222 1HB  PHE A  13      -7.073  13.148  -1.007  1.00  8.14           H  
ATOM    223 2HB  PHE A  13      -5.755  14.274  -1.026  1.00  8.14           H  
ATOM    224  HD1 PHE A  13      -9.236  13.928   0.197  1.00  8.14           H  
ATOM    225  HD2 PHE A  13      -5.402  15.748   0.640  1.00  8.14           H  
ATOM    226  HE1 PHE A  13      -9.940  14.879   2.369  1.00  8.14           H  
ATOM    227  HE2 PHE A  13      -6.083  16.679   2.812  1.00  8.14           H  
ATOM    228  HZ  PHE A  13      -8.360  16.248   3.681  1.00  8.14           H  
ATOM    229  N   LEU A  14      -6.056  16.876  -2.381  1.00  7.66           N  
ATOM    230  CA  LEU A  14      -5.820  18.305  -2.324  1.00  7.66           C  
ATOM    231  C   LEU A  14      -6.626  18.990  -3.432  1.00  7.66           C  
ATOM    232  O   LEU A  14      -7.184  20.073  -3.228  1.00  7.66           O  
ATOM    233  CB  LEU A  14      -4.329  18.572  -2.464  1.00  7.66           C  
ATOM    234  CG  LEU A  14      -3.480  18.047  -1.279  1.00  7.66           C  
ATOM    235  CD1 LEU A  14      -2.008  18.230  -1.597  1.00  7.66           C  
ATOM    236  CD2 LEU A  14      -3.886  18.746  -0.009  1.00  7.66           C  
ATOM    237  H   LEU A  14      -5.285  16.239  -2.575  1.00  7.66           H  
ATOM    238  HA  LEU A  14      -6.160  18.677  -1.361  1.00  7.66           H  
ATOM    239 1HB  LEU A  14      -3.975  18.077  -3.370  1.00  7.66           H  
ATOM    240 2HB  LEU A  14      -4.165  19.642  -2.563  1.00  7.66           H  
ATOM    241  HG  LEU A  14      -3.659  16.993  -1.152  1.00  7.66           H  
ATOM    242 1HD1 LEU A  14      -1.407  17.843  -0.776  1.00  7.66           H  
ATOM    243 2HD1 LEU A  14      -1.770  17.687  -2.508  1.00  7.66           H  
ATOM    244 3HD1 LEU A  14      -1.794  19.287  -1.736  1.00  7.66           H  
ATOM    245 1HD2 LEU A  14      -3.298  18.356   0.822  1.00  7.66           H  
ATOM    246 2HD2 LEU A  14      -3.716  19.818  -0.107  1.00  7.66           H  
ATOM    247 3HD2 LEU A  14      -4.938  18.557   0.175  1.00  7.66           H  
ATOM    248  N   GLY A  15      -6.730  18.327  -4.592  1.00  7.14           N  
ATOM    249  CA  GLY A  15      -7.530  18.806  -5.710  1.00  7.14           C  
ATOM    250  C   GLY A  15      -8.964  18.976  -5.226  1.00  7.14           C  
ATOM    251  O   GLY A  15      -9.560  20.042  -5.377  1.00  7.14           O  
ATOM    252  H   GLY A  15      -6.213  17.457  -4.717  1.00  7.14           H  
ATOM    253 1HA  GLY A  15      -7.136  19.753  -6.077  1.00  7.14           H  
ATOM    254 2HA  GLY A  15      -7.490  18.080  -6.522  1.00  7.14           H  
ATOM    255  N   PHE A  16      -9.508  17.919  -4.621  1.00  6.64           N  
ATOM    256  CA  PHE A  16     -10.854  17.933  -4.068  1.00  6.64           C  
ATOM    257  C   PHE A  16     -11.048  19.097  -3.115  1.00  6.64           C  
ATOM    258  O   PHE A  16     -12.057  19.812  -3.195  1.00  6.64           O  
ATOM    259  CB  PHE A  16     -11.155  16.619  -3.342  1.00  6.64           C  
ATOM    260  CG  PHE A  16     -12.412  16.649  -2.562  1.00  6.64           C  
ATOM    261  CD1 PHE A  16     -13.648  16.480  -3.154  1.00  6.64           C  
ATOM    262  CD2 PHE A  16     -12.344  16.866  -1.191  1.00  6.64           C  
ATOM    263  CE1 PHE A  16     -14.800  16.529  -2.390  1.00  6.64           C  
ATOM    264  CE2 PHE A  16     -13.484  16.918  -0.426  1.00  6.64           C  
ATOM    265  CZ  PHE A  16     -14.717  16.749  -1.025  1.00  6.64           C  
ATOM    266  H   PHE A  16      -8.957  17.065  -4.551  1.00  6.64           H  
ATOM    267  HA  PHE A  16     -11.562  18.040  -4.889  1.00  6.64           H  
ATOM    268 1HB  PHE A  16     -11.218  15.812  -4.069  1.00  6.64           H  
ATOM    269 2HB  PHE A  16     -10.359  16.374  -2.671  1.00  6.64           H  
ATOM    270  HD1 PHE A  16     -13.707  16.311  -4.230  1.00  6.64           H  
ATOM    271  HD2 PHE A  16     -11.364  17.002  -0.724  1.00  6.64           H  
ATOM    272  HE1 PHE A  16     -15.772  16.399  -2.863  1.00  6.64           H  
ATOM    273  HE2 PHE A  16     -13.416  17.093   0.647  1.00  6.64           H  
ATOM    274  HZ  PHE A  16     -15.624  16.792  -0.425  1.00  6.64           H  
ATOM    275  N   LEU A  17     -10.107  19.293  -2.194  1.00  6.18           N  
ATOM    276  CA  LEU A  17     -10.266  20.372  -1.241  1.00  6.18           C  
ATOM    277  C   LEU A  17     -10.306  21.727  -1.940  1.00  6.18           C  
ATOM    278  O   LEU A  17     -11.102  22.592  -1.566  1.00  6.18           O  
ATOM    279  CB  LEU A  17      -9.124  20.386  -0.238  1.00  6.18           C  
ATOM    280  CG  LEU A  17      -9.061  19.221   0.723  1.00  6.18           C  
ATOM    281  CD1 LEU A  17      -7.822  19.391   1.555  1.00  6.18           C  
ATOM    282  CD2 LEU A  17     -10.321  19.164   1.560  1.00  6.18           C  
ATOM    283  H   LEU A  17      -9.296  18.671  -2.155  1.00  6.18           H  
ATOM    284  HA  LEU A  17     -11.205  20.222  -0.710  1.00  6.18           H  
ATOM    285 1HB  LEU A  17      -8.186  20.403  -0.795  1.00  6.18           H  
ATOM    286 2HB  LEU A  17      -9.188  21.301   0.346  1.00  6.18           H  
ATOM    287  HG  LEU A  17      -8.966  18.286   0.169  1.00  6.18           H  
ATOM    288 1HD1 LEU A  17      -7.734  18.588   2.248  1.00  6.18           H  
ATOM    289 2HD1 LEU A  17      -6.958  19.412   0.905  1.00  6.18           H  
ATOM    290 3HD1 LEU A  17      -7.887  20.327   2.104  1.00  6.18           H  
ATOM    291 1HD2 LEU A  17     -10.257  18.320   2.247  1.00  6.18           H  
ATOM    292 2HD2 LEU A  17     -10.426  20.089   2.126  1.00  6.18           H  
ATOM    293 3HD2 LEU A  17     -11.184  19.037   0.907  1.00  6.18           H  
ATOM    294  N   LEU A  18      -9.483  21.916  -2.972  1.00  5.76           N  
ATOM    295  CA  LEU A  18      -9.514  23.172  -3.708  1.00  5.76           C  
ATOM    296  C   LEU A  18     -10.829  23.343  -4.446  1.00  5.76           C  
ATOM    297  O   LEU A  18     -11.412  24.423  -4.430  1.00  5.76           O  
ATOM    298  CB  LEU A  18      -8.337  23.260  -4.669  1.00  5.76           C  
ATOM    299  CG  LEU A  18      -6.998  23.445  -3.989  1.00  5.76           C  
ATOM    300  CD1 LEU A  18      -5.886  23.320  -5.010  1.00  5.76           C  
ATOM    301  CD2 LEU A  18      -6.991  24.824  -3.317  1.00  5.76           C  
ATOM    302  H   LEU A  18      -8.819  21.185  -3.239  1.00  5.76           H  
ATOM    303  HA  LEU A  18      -9.421  23.986  -2.992  1.00  5.76           H  
ATOM    304 1HB  LEU A  18      -8.295  22.334  -5.244  1.00  5.76           H  
ATOM    305 2HB  LEU A  18      -8.498  24.086  -5.352  1.00  5.76           H  
ATOM    306  HG  LEU A  18      -6.855  22.667  -3.236  1.00  5.76           H  
ATOM    307 1HD1 LEU A  18      -4.923  23.452  -4.518  1.00  5.76           H  
ATOM    308 2HD1 LEU A  18      -5.930  22.329  -5.465  1.00  5.76           H  
ATOM    309 3HD1 LEU A  18      -6.010  24.081  -5.777  1.00  5.76           H  
ATOM    310 1HD2 LEU A  18      -6.037  24.979  -2.814  1.00  5.76           H  
ATOM    311 2HD2 LEU A  18      -7.136  25.598  -4.071  1.00  5.76           H  
ATOM    312 3HD2 LEU A  18      -7.799  24.876  -2.586  1.00  5.76           H  
ATOM    313  N   VAL A  19     -11.360  22.265  -5.010  1.00  5.37           N  
ATOM    314  CA  VAL A  19     -12.642  22.361  -5.689  1.00  5.37           C  
ATOM    315  C   VAL A  19     -13.713  22.771  -4.689  1.00  5.37           C  
ATOM    316  O   VAL A  19     -14.538  23.645  -4.977  1.00  5.37           O  
ATOM    317  CB  VAL A  19     -13.023  21.031  -6.362  1.00  5.37           C  
ATOM    318  CG1 VAL A  19     -14.451  21.100  -6.865  1.00  5.37           C  
ATOM    319  CG2 VAL A  19     -12.074  20.762  -7.524  1.00  5.37           C  
ATOM    320  H   VAL A  19     -10.847  21.382  -4.999  1.00  5.37           H  
ATOM    321  HA  VAL A  19     -12.570  23.128  -6.460  1.00  5.37           H  
ATOM    322  HB  VAL A  19     -12.954  20.225  -5.631  1.00  5.37           H  
ATOM    323 1HG1 VAL A  19     -14.718  20.155  -7.335  1.00  5.37           H  
ATOM    324 2HG1 VAL A  19     -15.120  21.291  -6.025  1.00  5.37           H  
ATOM    325 3HG1 VAL A  19     -14.541  21.905  -7.593  1.00  5.37           H  
ATOM    326 1HG2 VAL A  19     -12.339  19.818  -7.998  1.00  5.37           H  
ATOM    327 2HG2 VAL A  19     -12.154  21.569  -8.251  1.00  5.37           H  
ATOM    328 3HG2 VAL A  19     -11.058  20.709  -7.160  1.00  5.37           H  
ATOM    329  N   THR A  20     -13.669  22.160  -3.502  1.00  5.04           N  
ATOM    330  CA  THR A  20     -14.598  22.451  -2.426  1.00  5.04           C  
ATOM    331  C   THR A  20     -14.487  23.923  -2.026  1.00  5.04           C  
ATOM    332  O   THR A  20     -15.506  24.610  -1.909  1.00  5.04           O  
ATOM    333  CB  THR A  20     -14.319  21.535  -1.227  1.00  5.04           C  
ATOM    334  OG1 THR A  20     -14.491  20.171  -1.629  1.00  5.04           O  
ATOM    335  CG2 THR A  20     -15.250  21.850  -0.112  1.00  5.04           C  
ATOM    336  H   THR A  20     -12.962  21.441  -3.348  1.00  5.04           H  
ATOM    337  HA  THR A  20     -15.611  22.267  -2.779  1.00  5.04           H  
ATOM    338  HB  THR A  20     -13.304  21.675  -0.888  1.00  5.04           H  
ATOM    339  HG1 THR A  20     -13.770  19.943  -2.265  1.00  5.04           H  
ATOM    340 1HG2 THR A  20     -15.044  21.197   0.734  1.00  5.04           H  
ATOM    341 2HG2 THR A  20     -15.096  22.880   0.178  1.00  5.04           H  
ATOM    342 3HG2 THR A  20     -16.278  21.710  -0.438  1.00  5.04           H  
ATOM    343  N   LEU A  21     -13.253  24.421  -1.880  1.00  4.77           N  
ATOM    344  CA  LEU A  21     -13.014  25.824  -1.567  1.00  4.77           C  
ATOM    345  C   LEU A  21     -13.643  26.734  -2.578  1.00  4.77           C  
ATOM    346  O   LEU A  21     -14.340  27.683  -2.224  1.00  4.77           O  
ATOM    347  CB  LEU A  21     -11.527  26.161  -1.587  1.00  4.77           C  
ATOM    348  CG  LEU A  21     -11.210  27.653  -1.450  1.00  4.77           C  
ATOM    349  CD1 LEU A  21     -11.670  28.158  -0.094  1.00  4.77           C  
ATOM    350  CD2 LEU A  21      -9.726  27.863  -1.709  1.00  4.77           C  
ATOM    351  H   LEU A  21     -12.453  23.795  -1.974  1.00  4.77           H  
ATOM    352  HA  LEU A  21     -13.437  26.037  -0.586  1.00  4.77           H  
ATOM    353 1HB  LEU A  21     -11.029  25.618  -0.788  1.00  4.77           H  
ATOM    354 2HB  LEU A  21     -11.108  25.839  -2.523  1.00  4.77           H  
ATOM    355  HG  LEU A  21     -11.767  28.202  -2.204  1.00  4.77           H  
ATOM    356 1HD1 LEU A  21     -11.462  29.225  -0.016  1.00  4.77           H  
ATOM    357 2HD1 LEU A  21     -12.744  27.990   0.012  1.00  4.77           H  
ATOM    358 3HD1 LEU A  21     -11.138  27.625   0.692  1.00  4.77           H  
ATOM    359 1HD2 LEU A  21      -9.489  28.926  -1.646  1.00  4.77           H  
ATOM    360 2HD2 LEU A  21      -9.146  27.313  -0.972  1.00  4.77           H  
ATOM    361 3HD2 LEU A  21      -9.487  27.496  -2.712  1.00  4.77           H  
ATOM    362  N   PHE A  22     -13.386  26.469  -3.847  1.00  4.58           N  
ATOM    363  CA  PHE A  22     -13.915  27.346  -4.856  1.00  4.58           C  
ATOM    364  C   PHE A  22     -15.432  27.269  -4.845  1.00  4.58           C  
ATOM    365  O   PHE A  22     -16.101  28.292  -4.979  1.00  4.58           O  
ATOM    366  CB  PHE A  22     -13.280  27.030  -6.199  1.00  4.58           C  
ATOM    367  CG  PHE A  22     -11.829  27.491  -6.189  1.00  4.58           C  
ATOM    368  CD1 PHE A  22     -10.778  26.601  -6.340  1.00  4.58           C  
ATOM    369  CD2 PHE A  22     -11.529  28.821  -5.967  1.00  4.58           C  
ATOM    370  CE1 PHE A  22      -9.463  27.033  -6.270  1.00  4.58           C  
ATOM    371  CE2 PHE A  22     -10.226  29.257  -5.896  1.00  4.58           C  
ATOM    372  CZ  PHE A  22      -9.189  28.366  -6.045  1.00  4.58           C  
ATOM    373  H   PHE A  22     -12.807  25.667  -4.100  1.00  4.58           H  
ATOM    374  HA  PHE A  22     -13.631  28.365  -4.603  1.00  4.58           H  
ATOM    375 1HB  PHE A  22     -13.306  25.950  -6.376  1.00  4.58           H  
ATOM    376 2HB  PHE A  22     -13.812  27.530  -7.003  1.00  4.58           H  
ATOM    377  HD1 PHE A  22     -10.996  25.548  -6.510  1.00  4.58           H  
ATOM    378  HD2 PHE A  22     -12.346  29.529  -5.842  1.00  4.58           H  
ATOM    379  HE1 PHE A  22      -8.649  26.320  -6.389  1.00  4.58           H  
ATOM    380  HE2 PHE A  22     -10.017  30.303  -5.718  1.00  4.58           H  
ATOM    381  HZ  PHE A  22      -8.158  28.713  -5.984  1.00  4.58           H  
ATOM    382  N   GLY A  23     -15.985  26.079  -4.614  1.00  4.48           N  
ATOM    383  CA  GLY A  23     -17.426  25.955  -4.531  1.00  4.48           C  
ATOM    384  C   GLY A  23     -17.959  26.841  -3.405  1.00  4.48           C  
ATOM    385  O   GLY A  23     -18.971  27.519  -3.573  1.00  4.48           O  
ATOM    386  H   GLY A  23     -15.405  25.245  -4.522  1.00  4.48           H  
ATOM    387 1HA  GLY A  23     -17.876  26.237  -5.481  1.00  4.48           H  
ATOM    388 2HA  GLY A  23     -17.683  24.913  -4.337  1.00  4.48           H  
ATOM    389  N   TYR A  24     -17.248  26.887  -2.272  1.00  4.48           N  
ATOM    390  CA  TYR A  24     -17.653  27.736  -1.155  1.00  4.48           C  
ATOM    391  C   TYR A  24     -17.567  29.217  -1.533  1.00  4.48           C  
ATOM    392  O   TYR A  24     -18.459  30.009  -1.215  1.00  4.48           O  
ATOM    393  CB  TYR A  24     -16.793  27.467   0.082  1.00  4.48           C  
ATOM    394  CG  TYR A  24     -17.026  26.114   0.714  1.00  4.48           C  
ATOM    395  CD1 TYR A  24     -18.187  25.409   0.437  1.00  4.48           C  
ATOM    396  CD2 TYR A  24     -16.088  25.588   1.591  1.00  4.48           C  
ATOM    397  CE1 TYR A  24     -18.407  24.182   1.027  1.00  4.48           C  
ATOM    398  CE2 TYR A  24     -16.313  24.363   2.188  1.00  4.48           C  
ATOM    399  CZ  TYR A  24     -17.469  23.660   1.907  1.00  4.48           C  
ATOM    400  OH  TYR A  24     -17.694  22.436   2.499  1.00  4.48           O  
ATOM    401  H   TYR A  24     -16.425  26.287  -2.179  1.00  4.48           H  
ATOM    402  HA  TYR A  24     -18.693  27.516  -0.913  1.00  4.48           H  
ATOM    403 1HB  TYR A  24     -15.743  27.536  -0.184  1.00  4.48           H  
ATOM    404 2HB  TYR A  24     -16.986  28.231   0.832  1.00  4.48           H  
ATOM    405  HD1 TYR A  24     -18.925  25.823  -0.251  1.00  4.48           H  
ATOM    406  HD2 TYR A  24     -15.177  26.144   1.810  1.00  4.48           H  
ATOM    407  HE1 TYR A  24     -19.318  23.628   0.804  1.00  4.48           H  
ATOM    408  HE2 TYR A  24     -15.578  23.950   2.878  1.00  4.48           H  
ATOM    409  HH  TYR A  24     -18.537  22.087   2.198  1.00  4.48           H  
ATOM    410  N   LEU A  25     -16.517  29.592  -2.264  1.00  4.57           N  
ATOM    411  CA  LEU A  25     -16.315  30.983  -2.674  1.00  4.57           C  
ATOM    412  C   LEU A  25     -17.419  31.419  -3.640  1.00  4.57           C  
ATOM    413  O   LEU A  25     -17.753  32.603  -3.733  1.00  4.57           O  
ATOM    414  CB  LEU A  25     -14.918  31.155  -3.284  1.00  4.57           C  
ATOM    415  CG  LEU A  25     -13.743  30.952  -2.262  1.00  4.57           C  
ATOM    416  CD1 LEU A  25     -12.413  30.993  -2.974  1.00  4.57           C  
ATOM    417  CD2 LEU A  25     -13.813  32.008  -1.209  1.00  4.57           C  
ATOM    418  H   LEU A  25     -15.813  28.893  -2.502  1.00  4.57           H  
ATOM    419  HA  LEU A  25     -16.373  31.611  -1.788  1.00  4.57           H  
ATOM    420 1HB  LEU A  25     -14.802  30.430  -4.086  1.00  4.57           H  
ATOM    421 2HB  LEU A  25     -14.838  32.155  -3.706  1.00  4.57           H  
ATOM    422  HG  LEU A  25     -13.841  29.986  -1.790  1.00  4.57           H  
ATOM    423 1HD1 LEU A  25     -11.611  30.841  -2.253  1.00  4.57           H  
ATOM    424 2HD1 LEU A  25     -12.385  30.213  -3.703  1.00  4.57           H  
ATOM    425 3HD1 LEU A  25     -12.288  31.951  -3.458  1.00  4.57           H  
ATOM    426 1HD2 LEU A  25     -13.009  31.860  -0.491  1.00  4.57           H  
ATOM    427 2HD2 LEU A  25     -13.711  32.974  -1.670  1.00  4.57           H  
ATOM    428 3HD2 LEU A  25     -14.775  31.947  -0.698  1.00  4.57           H  
ATOM    429  N   LEU A  26     -18.027  30.447  -4.309  1.00  4.78           N  
ATOM    430  CA  LEU A  26     -19.116  30.675  -5.239  1.00  4.78           C  
ATOM    431  C   LEU A  26     -20.504  30.694  -4.567  1.00  4.78           C  
ATOM    432  O   LEU A  26     -21.521  30.753  -5.263  1.00  4.78           O  
ATOM    433  CB  LEU A  26     -19.045  29.668  -6.379  1.00  4.78           C  
ATOM    434  CG  LEU A  26     -17.791  29.814  -7.269  1.00  4.78           C  
ATOM    435  CD1 LEU A  26     -17.761  28.695  -8.288  1.00  4.78           C  
ATOM    436  CD2 LEU A  26     -17.809  31.188  -7.934  1.00  4.78           C  
ATOM    437  H   LEU A  26     -17.669  29.494  -4.210  1.00  4.78           H  
ATOM    438  HA  LEU A  26     -18.961  31.653  -5.686  1.00  4.78           H  
ATOM    439 1HB  LEU A  26     -19.035  28.665  -5.952  1.00  4.78           H  
ATOM    440 2HB  LEU A  26     -19.928  29.773  -7.003  1.00  4.78           H  
ATOM    441  HG  LEU A  26     -16.904  29.741  -6.665  1.00  4.78           H  
ATOM    442 1HD1 LEU A  26     -16.871  28.792  -8.909  1.00  4.78           H  
ATOM    443 2HD1 LEU A  26     -17.735  27.739  -7.765  1.00  4.78           H  
ATOM    444 3HD1 LEU A  26     -18.649  28.747  -8.914  1.00  4.78           H  
ATOM    445 1HD2 LEU A  26     -16.921  31.305  -8.554  1.00  4.78           H  
ATOM    446 2HD2 LEU A  26     -18.701  31.282  -8.553  1.00  4.78           H  
ATOM    447 3HD2 LEU A  26     -17.818  31.957  -7.166  1.00  4.78           H  
ATOM    448  N   THR A  27     -20.543  30.736  -3.211  1.00  5.07           N  
ATOM    449  CA  THR A  27     -21.796  30.907  -2.456  1.00  5.07           C  
ATOM    450  C   THR A  27     -21.917  32.215  -1.560  1.00  5.07           C  
ATOM    451  O   THR A  27     -22.451  32.105  -0.457  1.00  5.07           O  
ATOM    452  CB  THR A  27     -22.057  29.701  -1.535  1.00  5.07           C  
ATOM    453  OG1 THR A  27     -20.976  29.537  -0.617  1.00  5.07           O  
ATOM    454  CG2 THR A  27     -22.180  28.440  -2.374  1.00  5.07           C  
ATOM    455  H   THR A  27     -19.681  30.635  -2.674  1.00  5.07           H  
ATOM    456  HA  THR A  27     -22.608  30.933  -3.177  1.00  5.07           H  
ATOM    457  HB  THR A  27     -22.981  29.857  -0.981  1.00  5.07           H  
ATOM    458  HG1 THR A  27     -20.128  29.716  -1.065  1.00  5.07           H  
ATOM    459 1HG2 THR A  27     -22.366  27.587  -1.726  1.00  5.07           H  
ATOM    460 2HG2 THR A  27     -23.002  28.551  -3.079  1.00  5.07           H  
ATOM    461 3HG2 THR A  27     -21.257  28.281  -2.921  1.00  5.07           H  
ATOM    462  N   PHE A  28     -21.456  33.446  -1.974  1.00  5.39           N  
ATOM    463  CA  PHE A  28     -20.859  33.759  -3.273  1.00  5.39           C  
ATOM    464  C   PHE A  28     -19.973  34.977  -3.447  1.00  5.39           C  
ATOM    465  O   PHE A  28     -20.192  36.074  -2.925  1.00  5.39           O  
ATOM    466  CB  PHE A  28     -21.989  33.844  -4.312  1.00  5.39           C  
ATOM    467  CG  PHE A  28     -23.110  34.795  -3.952  1.00  5.39           C  
ATOM    468  CD1 PHE A  28     -23.092  36.088  -4.367  1.00  5.39           C  
ATOM    469  CD2 PHE A  28     -24.196  34.365  -3.192  1.00  5.39           C  
ATOM    470  CE1 PHE A  28     -24.109  36.965  -4.056  1.00  5.39           C  
ATOM    471  CE2 PHE A  28     -25.217  35.234  -2.867  1.00  5.39           C  
ATOM    472  CZ  PHE A  28     -25.171  36.541  -3.303  1.00  5.39           C  
ATOM    473  H   PHE A  28     -21.548  34.207  -1.321  1.00  5.39           H  
ATOM    474  HA  PHE A  28     -20.173  33.011  -3.538  1.00  5.39           H  
ATOM    475 1HB  PHE A  28     -21.568  34.160  -5.262  1.00  5.39           H  
ATOM    476 2HB  PHE A  28     -22.429  32.880  -4.473  1.00  5.39           H  
ATOM    477  HD1 PHE A  28     -22.270  36.413  -4.945  1.00  5.39           H  
ATOM    478  HD2 PHE A  28     -24.240  33.332  -2.851  1.00  5.39           H  
ATOM    479  HE1 PHE A  28     -24.066  37.996  -4.407  1.00  5.39           H  
ATOM    480  HE2 PHE A  28     -26.058  34.887  -2.269  1.00  5.39           H  
ATOM    481  HZ  PHE A  28     -25.975  37.231  -3.053  1.00  5.39           H  
ATOM    482  N   LEU A  29     -19.088  34.760  -4.415  1.00  5.64           N  
ATOM    483  CA  LEU A  29     -18.116  35.649  -5.018  1.00  5.64           C  
ATOM    484  C   LEU A  29     -18.691  36.965  -5.475  1.00  5.64           C  
ATOM    485  O   LEU A  29     -18.036  37.987  -5.406  1.00  5.64           O  
ATOM    486  CB  LEU A  29     -17.521  34.949  -6.248  1.00  5.64           C  
ATOM    487  CG  LEU A  29     -16.414  35.679  -6.976  1.00  5.64           C  
ATOM    488  CD1 LEU A  29     -15.217  35.796  -6.059  1.00  5.64           C  
ATOM    489  CD2 LEU A  29     -16.068  34.942  -8.248  1.00  5.64           C  
ATOM    490  H   LEU A  29     -19.002  33.790  -4.696  1.00  5.64           H  
ATOM    491  HA  LEU A  29     -17.338  35.841  -4.291  1.00  5.64           H  
ATOM    492 1HB  LEU A  29     -17.114  33.995  -5.922  1.00  5.64           H  
ATOM    493 2HB  LEU A  29     -18.320  34.754  -6.963  1.00  5.64           H  
ATOM    494  HG  LEU A  29     -16.754  36.681  -7.221  1.00  5.64           H  
ATOM    495 1HD1 LEU A  29     -14.414  36.340  -6.555  1.00  5.64           H  
ATOM    496 2HD1 LEU A  29     -15.505  36.317  -5.170  1.00  5.64           H  
ATOM    497 3HD1 LEU A  29     -14.872  34.799  -5.795  1.00  5.64           H  
ATOM    498 1HD2 LEU A  29     -15.276  35.474  -8.775  1.00  5.64           H  
ATOM    499 2HD2 LEU A  29     -15.730  33.935  -8.003  1.00  5.64           H  
ATOM    500 3HD2 LEU A  29     -16.952  34.884  -8.884  1.00  5.64           H  
ATOM    501  N   LYS A  30     -19.913  36.943  -5.961  1.00  5.75           N  
ATOM    502  CA  LYS A  30     -20.542  38.119  -6.540  1.00  5.75           C  
ATOM    503  C   LYS A  30     -21.165  39.071  -5.509  1.00  5.75           C  
ATOM    504  O   LYS A  30     -21.755  40.091  -5.883  1.00  5.75           O  
ATOM    505  CB  LYS A  30     -21.603  37.678  -7.554  1.00  5.75           C  
ATOM    506  CG  LYS A  30     -21.032  36.958  -8.775  1.00  5.75           C  
ATOM    507  CD  LYS A  30     -22.134  36.540  -9.740  1.00  5.75           C  
ATOM    508  CE  LYS A  30     -21.566  35.814 -10.957  1.00  5.75           C  
ATOM    509  NZ  LYS A  30     -22.640  35.358 -11.880  1.00  5.75           N  
ATOM    510  H   LYS A  30     -20.412  36.067  -5.951  1.00  5.75           H  
ATOM    511  HA  LYS A  30     -19.773  38.681  -7.072  1.00  5.75           H  
ATOM    512 1HB  LYS A  30     -22.316  37.013  -7.083  1.00  5.75           H  
ATOM    513 2HB  LYS A  30     -22.153  38.552  -7.901  1.00  5.75           H  
ATOM    514 1HG  LYS A  30     -20.334  37.618  -9.289  1.00  5.75           H  
ATOM    515 2HG  LYS A  30     -20.492  36.069  -8.449  1.00  5.75           H  
ATOM    516 1HD  LYS A  30     -22.832  35.879  -9.223  1.00  5.75           H  
ATOM    517 2HD  LYS A  30     -22.679  37.423 -10.074  1.00  5.75           H  
ATOM    518 1HE  LYS A  30     -20.899  36.487 -11.496  1.00  5.75           H  
ATOM    519 2HE  LYS A  30     -20.996  34.947 -10.621  1.00  5.75           H  
ATOM    520 1HZ  LYS A  30     -22.227  34.882 -12.670  1.00  5.75           H  
ATOM    521 2HZ  LYS A  30     -23.257  34.724 -11.390  1.00  5.75           H  
ATOM    522 3HZ  LYS A  30     -23.168  36.155 -12.205  1.00  5.75           H  
ATOM    523  N   LYS A  31     -21.044  38.775  -4.209  1.00  5.69           N  
ATOM    524  CA  LYS A  31     -21.661  39.637  -3.202  1.00  5.69           C  
ATOM    525  C   LYS A  31     -20.890  40.952  -2.982  1.00  5.69           C  
ATOM    526  O   LYS A  31     -20.204  41.156  -1.968  1.00  5.69           O  
ATOM    527  CB  LYS A  31     -21.809  38.885  -1.876  1.00  5.69           C  
ATOM    528  CG  LYS A  31     -22.570  39.656  -0.801  1.00  5.69           C  
ATOM    529  CD  LYS A  31     -22.768  38.814   0.459  1.00  5.69           C  
ATOM    530  CE  LYS A  31     -23.556  39.574   1.521  1.00  5.69           C  
ATOM    531  NZ  LYS A  31     -23.758  38.760   2.750  1.00  5.69           N  
ATOM    532  H   LYS A  31     -20.556  37.929  -3.907  1.00  5.69           H  
ATOM    533  HA  LYS A  31     -22.659  39.899  -3.549  1.00  5.69           H  
ATOM    534 1HB  LYS A  31     -22.318  37.938  -2.041  1.00  5.69           H  
ATOM    535 2HB  LYS A  31     -20.819  38.647  -1.486  1.00  5.69           H  
ATOM    536 1HG  LYS A  31     -22.014  40.558  -0.544  1.00  5.69           H  
ATOM    537 2HG  LYS A  31     -23.544  39.950  -1.191  1.00  5.69           H  
ATOM    538 1HD  LYS A  31     -23.304  37.898   0.201  1.00  5.69           H  
ATOM    539 2HD  LYS A  31     -21.795  38.541   0.869  1.00  5.69           H  
ATOM    540 1HE  LYS A  31     -23.016  40.483   1.784  1.00  5.69           H  
ATOM    541 2HE  LYS A  31     -24.530  39.847   1.115  1.00  5.69           H  
ATOM    542 1HZ  LYS A  31     -24.283  39.296   3.427  1.00  5.69           H  
ATOM    543 2HZ  LYS A  31     -24.268  37.920   2.518  1.00  5.69           H  
ATOM    544 3HZ  LYS A  31     -22.861  38.511   3.142  1.00  5.69           H  
ATOM    545  N   GLY A  32     -21.035  41.847  -3.956  1.00  5.45           N  
ATOM    546  CA  GLY A  32     -20.436  43.177  -3.955  1.00  5.45           C  
ATOM    547  C   GLY A  32     -18.925  43.136  -3.836  1.00  5.45           C  
ATOM    548  O   GLY A  32     -18.234  42.415  -4.561  1.00  5.45           O  
ATOM    549  H   GLY A  32     -21.588  41.544  -4.756  1.00  5.45           H  
ATOM    550 1HA  GLY A  32     -20.714  43.694  -4.873  1.00  5.45           H  
ATOM    551 2HA  GLY A  32     -20.852  43.754  -3.131  1.00  5.45           H  
ATOM    552  N   PHE A  33     -18.413  43.893  -2.864  1.00  5.10           N  
ATOM    553  CA  PHE A  33     -16.982  43.991  -2.586  1.00  5.10           C  
ATOM    554  C   PHE A  33     -16.359  42.643  -2.277  1.00  5.10           C  
ATOM    555  O   PHE A  33     -15.143  42.479  -2.402  1.00  5.10           O  
ATOM    556  CB  PHE A  33     -16.659  44.889  -1.403  1.00  5.10           C  
ATOM    557  CG  PHE A  33     -15.160  45.095  -1.290  1.00  5.10           C  
ATOM    558  CD1 PHE A  33     -14.525  46.052  -2.057  1.00  5.10           C  
ATOM    559  CD2 PHE A  33     -14.381  44.287  -0.469  1.00  5.10           C  
ATOM    560  CE1 PHE A  33     -13.161  46.221  -2.000  1.00  5.10           C  
ATOM    561  CE2 PHE A  33     -13.005  44.455  -0.412  1.00  5.10           C  
ATOM    562  CZ  PHE A  33     -12.399  45.422  -1.178  1.00  5.10           C  
ATOM    563  H   PHE A  33     -19.048  44.439  -2.300  1.00  5.10           H  
ATOM    564  HA  PHE A  33     -16.492  44.397  -3.471  1.00  5.10           H  
ATOM    565 1HB  PHE A  33     -17.137  45.861  -1.526  1.00  5.10           H  
ATOM    566 2HB  PHE A  33     -17.024  44.441  -0.479  1.00  5.10           H  
ATOM    567  HD1 PHE A  33     -15.115  46.678  -2.706  1.00  5.10           H  
ATOM    568  HD2 PHE A  33     -14.865  43.514   0.131  1.00  5.10           H  
ATOM    569  HE1 PHE A  33     -12.684  46.985  -2.612  1.00  5.10           H  
ATOM    570  HE2 PHE A  33     -12.400  43.824   0.234  1.00  5.10           H  
ATOM    571  HZ  PHE A  33     -11.319  45.554  -1.136  1.00  5.10           H  
ATOM    572  N   GLY A  34     -17.164  41.678  -1.825  1.00  4.71           N  
ATOM    573  CA  GLY A  34     -16.631  40.376  -1.480  1.00  4.71           C  
ATOM    574  C   GLY A  34     -15.826  39.785  -2.638  1.00  4.71           C  
ATOM    575  O   GLY A  34     -14.846  39.076  -2.407  1.00  4.71           O  
ATOM    576  H   GLY A  34     -18.175  41.818  -1.761  1.00  4.71           H  
ATOM    577 1HA  GLY A  34     -16.006  40.461  -0.593  1.00  4.71           H  
ATOM    578 2HA  GLY A  34     -17.459  39.708  -1.234  1.00  4.71           H  
ATOM    579  N   LYS A  35     -16.197  40.102  -3.889  1.00  4.35           N  
ATOM    580  CA  LYS A  35     -15.473  39.584  -5.046  1.00  4.35           C  
ATOM    581  C   LYS A  35     -14.010  39.970  -5.001  1.00  4.35           C  
ATOM    582  O   LYS A  35     -13.123  39.199  -5.381  1.00  4.35           O  
ATOM    583  CB  LYS A  35     -16.059  40.115  -6.354  1.00  4.35           C  
ATOM    584  CG  LYS A  35     -15.384  39.554  -7.600  1.00  4.35           C  
ATOM    585  CD  LYS A  35     -16.076  40.013  -8.869  1.00  4.35           C  
ATOM    586  CE  LYS A  35     -15.378  39.457 -10.106  1.00  4.35           C  
ATOM    587  NZ  LYS A  35     -16.033  39.905 -11.369  1.00  4.35           N  
ATOM    588  H   LYS A  35     -16.989  40.731  -4.041  1.00  4.35           H  
ATOM    589  HA  LYS A  35     -15.542  38.504  -5.034  1.00  4.35           H  
ATOM    590 1HB  LYS A  35     -17.121  39.920  -6.409  1.00  4.35           H  
ATOM    591 2HB  LYS A  35     -15.941  41.199  -6.375  1.00  4.35           H  
ATOM    592 1HG  LYS A  35     -14.348  39.893  -7.622  1.00  4.35           H  
ATOM    593 2HG  LYS A  35     -15.384  38.478  -7.564  1.00  4.35           H  
ATOM    594 1HD  LYS A  35     -17.113  39.668  -8.856  1.00  4.35           H  
ATOM    595 2HD  LYS A  35     -16.072  41.101  -8.912  1.00  4.35           H  
ATOM    596 1HE  LYS A  35     -14.341  39.789 -10.110  1.00  4.35           H  
ATOM    597 2HE  LYS A  35     -15.401  38.366 -10.064  1.00  4.35           H  
ATOM    598 1HZ  LYS A  35     -15.541  39.515 -12.161  1.00  4.35           H  
ATOM    599 2HZ  LYS A  35     -16.993  39.593 -11.383  1.00  4.35           H  
ATOM    600 3HZ  LYS A  35     -16.007  40.913 -11.422  1.00  4.35           H  
ATOM    601  N   ILE A  36     -13.775  41.201  -4.572  1.00  4.07           N  
ATOM    602  CA  ILE A  36     -12.475  41.815  -4.532  1.00  4.07           C  
ATOM    603  C   ILE A  36     -11.708  41.244  -3.369  1.00  4.07           C  
ATOM    604  O   ILE A  36     -10.544  40.875  -3.502  1.00  4.07           O  
ATOM    605  CB  ILE A  36     -12.642  43.323  -4.414  1.00  4.07           C  
ATOM    606  CG1 ILE A  36     -13.331  43.820  -5.668  1.00  4.07           C  
ATOM    607  CG2 ILE A  36     -11.293  43.979  -4.243  1.00  4.07           C  
ATOM    608  CD1 ILE A  36     -13.841  45.195  -5.561  1.00  4.07           C  
ATOM    609  H   ILE A  36     -14.551  41.739  -4.199  1.00  4.07           H  
ATOM    610  HA  ILE A  36     -11.944  41.586  -5.453  1.00  4.07           H  
ATOM    611  HB  ILE A  36     -13.274  43.562  -3.569  1.00  4.07           H  
ATOM    612 1HG1 ILE A  36     -12.628  43.777  -6.497  1.00  4.07           H  
ATOM    613 2HG1 ILE A  36     -14.171  43.161  -5.889  1.00  4.07           H  
ATOM    614 1HG2 ILE A  36     -11.416  45.054  -4.171  1.00  4.07           H  
ATOM    615 2HG2 ILE A  36     -10.839  43.603  -3.335  1.00  4.07           H  
ATOM    616 3HG2 ILE A  36     -10.659  43.743  -5.097  1.00  4.07           H  
ATOM    617 1HD1 ILE A  36     -14.325  45.452  -6.494  1.00  4.07           H  
ATOM    618 2HD1 ILE A  36     -14.563  45.245  -4.759  1.00  4.07           H  
ATOM    619 3HD1 ILE A  36     -13.022  45.879  -5.359  1.00  4.07           H  
ATOM    620  N   ALA A  37     -12.373  41.135  -2.219  1.00  3.88           N  
ATOM    621  CA  ALA A  37     -11.710  40.579  -1.049  1.00  3.88           C  
ATOM    622  C   ALA A  37     -11.210  39.164  -1.350  1.00  3.88           C  
ATOM    623  O   ALA A  37     -10.091  38.791  -0.970  1.00  3.88           O  
ATOM    624  CB  ALA A  37     -12.670  40.540   0.123  1.00  3.88           C  
ATOM    625  H   ALA A  37     -13.342  41.459  -2.173  1.00  3.88           H  
ATOM    626  HA  ALA A  37     -10.854  41.206  -0.807  1.00  3.88           H  
ATOM    627 1HB  ALA A  37     -12.165  40.133   0.995  1.00  3.88           H  
ATOM    628 2HB  ALA A  37     -13.023  41.540   0.343  1.00  3.88           H  
ATOM    629 3HB  ALA A  37     -13.520  39.908  -0.134  1.00  3.88           H  
ATOM    630  N   ILE A  38     -12.025  38.390  -2.071  1.00  3.76           N  
ATOM    631  CA  ILE A  38     -11.655  37.041  -2.456  1.00  3.76           C  
ATOM    632  C   ILE A  38     -10.538  37.043  -3.480  1.00  3.76           C  
ATOM    633  O   ILE A  38      -9.561  36.310  -3.328  1.00  3.76           O  
ATOM    634  CB  ILE A  38     -12.864  36.259  -2.981  1.00  3.76           C  
ATOM    635  CG1 ILE A  38     -13.850  36.020  -1.826  1.00  3.76           C  
ATOM    636  CG2 ILE A  38     -12.406  34.951  -3.601  1.00  3.76           C  
ATOM    637  CD1 ILE A  38     -15.204  35.527  -2.264  1.00  3.76           C  
ATOM    638  H   ILE A  38     -12.946  38.741  -2.339  1.00  3.76           H  
ATOM    639  HA  ILE A  38     -11.295  36.524  -1.569  1.00  3.76           H  
ATOM    640  HB  ILE A  38     -13.383  36.861  -3.732  1.00  3.76           H  
ATOM    641 1HG1 ILE A  38     -13.415  35.288  -1.154  1.00  3.76           H  
ATOM    642 2HG1 ILE A  38     -13.984  36.952  -1.278  1.00  3.76           H  
ATOM    643 1HG2 ILE A  38     -13.267  34.404  -3.972  1.00  3.76           H  
ATOM    644 2HG2 ILE A  38     -11.729  35.162  -4.422  1.00  3.76           H  
ATOM    645 3HG2 ILE A  38     -11.891  34.353  -2.849  1.00  3.76           H  
ATOM    646 1HD1 ILE A  38     -15.839  35.381  -1.392  1.00  3.76           H  
ATOM    647 2HD1 ILE A  38     -15.639  36.281  -2.902  1.00  3.76           H  
ATOM    648 3HD1 ILE A  38     -15.112  34.588  -2.806  1.00  3.76           H  
ATOM    649  N   ALA A  39     -10.646  37.879  -4.516  1.00  3.70           N  
ATOM    650  CA  ALA A  39      -9.606  37.922  -5.530  1.00  3.70           C  
ATOM    651  C   ALA A  39      -8.250  38.278  -4.926  1.00  3.70           C  
ATOM    652  O   ALA A  39      -7.226  37.686  -5.288  1.00  3.70           O  
ATOM    653  CB  ALA A  39      -9.974  38.941  -6.588  1.00  3.70           C  
ATOM    654  H   ALA A  39     -11.471  38.472  -4.627  1.00  3.70           H  
ATOM    655  HA  ALA A  39      -9.531  36.933  -5.981  1.00  3.70           H  
ATOM    656 1HB  ALA A  39      -9.211  38.960  -7.361  1.00  3.70           H  
ATOM    657 2HB  ALA A  39     -10.937  38.674  -7.028  1.00  3.70           H  
ATOM    658 3HB  ALA A  39     -10.050  39.925  -6.124  1.00  3.70           H  
ATOM    659  N   ILE A  40      -8.246  39.220  -3.979  1.00  3.68           N  
ATOM    660  CA  ILE A  40      -7.016  39.628  -3.322  1.00  3.68           C  
ATOM    661  C   ILE A  40      -6.480  38.510  -2.461  1.00  3.68           C  
ATOM    662  O   ILE A  40      -5.288  38.207  -2.504  1.00  3.68           O  
ATOM    663  CB  ILE A  40      -7.214  40.870  -2.447  1.00  3.68           C  
ATOM    664  CG1 ILE A  40      -7.538  42.089  -3.308  1.00  3.68           C  
ATOM    665  CG2 ILE A  40      -5.937  41.114  -1.625  1.00  3.68           C  
ATOM    666  CD1 ILE A  40      -8.036  43.249  -2.500  1.00  3.68           C  
ATOM    667  H   ILE A  40      -9.119  39.684  -3.727  1.00  3.68           H  
ATOM    668  HA  ILE A  40      -6.277  39.860  -4.087  1.00  3.68           H  
ATOM    669  HB  ILE A  40      -8.063  40.708  -1.776  1.00  3.68           H  
ATOM    670 1HG1 ILE A  40      -6.639  42.397  -3.840  1.00  3.68           H  
ATOM    671 2HG1 ILE A  40      -8.297  41.821  -4.040  1.00  3.68           H  
ATOM    672 1HG2 ILE A  40      -6.074  41.986  -0.991  1.00  3.68           H  
ATOM    673 2HG2 ILE A  40      -5.740  40.243  -1.005  1.00  3.68           H  
ATOM    674 3HG2 ILE A  40      -5.091  41.280  -2.296  1.00  3.68           H  
ATOM    675 1HD1 ILE A  40      -8.250  44.089  -3.159  1.00  3.68           H  
ATOM    676 2HD1 ILE A  40      -8.947  42.952  -1.976  1.00  3.68           H  
ATOM    677 3HD1 ILE A  40      -7.281  43.530  -1.777  1.00  3.68           H  
ATOM    678  N   SER A  41      -7.358  37.880  -1.678  1.00  3.69           N  
ATOM    679  CA  SER A  41      -6.928  36.815  -0.795  1.00  3.69           C  
ATOM    680  C   SER A  41      -6.317  35.663  -1.585  1.00  3.69           C  
ATOM    681  O   SER A  41      -5.271  35.130  -1.201  1.00  3.69           O  
ATOM    682  CB  SER A  41      -8.120  36.315  -0.006  1.00  3.69           C  
ATOM    683  OG  SER A  41      -8.618  37.323   0.839  1.00  3.69           O  
ATOM    684  H   SER A  41      -8.339  38.161  -1.663  1.00  3.69           H  
ATOM    685  HA  SER A  41      -6.178  37.210  -0.112  1.00  3.69           H  
ATOM    686 1HB  SER A  41      -8.903  35.995  -0.695  1.00  3.69           H  
ATOM    687 2HB  SER A  41      -7.827  35.451   0.584  1.00  3.69           H  
ATOM    688  HG  SER A  41      -9.038  37.988   0.239  1.00  3.69           H  
ATOM    689  N   LEU A  42      -6.939  35.303  -2.712  1.00  3.72           N  
ATOM    690  CA  LEU A  42      -6.415  34.232  -3.543  1.00  3.72           C  
ATOM    691  C   LEU A  42      -5.068  34.630  -4.144  1.00  3.72           C  
ATOM    692  O   LEU A  42      -4.142  33.816  -4.187  1.00  3.72           O  
ATOM    693  CB  LEU A  42      -7.416  33.887  -4.646  1.00  3.72           C  
ATOM    694  CG  LEU A  42      -8.732  33.211  -4.183  1.00  3.72           C  
ATOM    695  CD1 LEU A  42      -9.677  33.125  -5.364  1.00  3.72           C  
ATOM    696  CD2 LEU A  42      -8.431  31.823  -3.616  1.00  3.72           C  
ATOM    697  H   LEU A  42      -7.806  35.770  -2.982  1.00  3.72           H  
ATOM    698  HA  LEU A  42      -6.268  33.353  -2.919  1.00  3.72           H  
ATOM    699 1HB  LEU A  42      -7.690  34.816  -5.153  1.00  3.72           H  
ATOM    700 2HB  LEU A  42      -6.933  33.232  -5.367  1.00  3.72           H  
ATOM    701  HG  LEU A  42      -9.204  33.818  -3.413  1.00  3.72           H  
ATOM    702 1HD1 LEU A  42     -10.612  32.666  -5.055  1.00  3.72           H  
ATOM    703 2HD1 LEU A  42      -9.873  34.131  -5.736  1.00  3.72           H  
ATOM    704 3HD1 LEU A  42      -9.223  32.530  -6.152  1.00  3.72           H  
ATOM    705 1HD2 LEU A  42      -9.357  31.352  -3.292  1.00  3.72           H  
ATOM    706 2HD2 LEU A  42      -7.961  31.208  -4.384  1.00  3.72           H  
ATOM    707 3HD2 LEU A  42      -7.756  31.919  -2.766  1.00  3.72           H  
ATOM    708  N   PHE A  43      -4.932  35.895  -4.569  1.00  3.75           N  
ATOM    709  CA  PHE A  43      -3.662  36.370  -5.104  1.00  3.75           C  
ATOM    710  C   PHE A  43      -2.579  36.246  -4.049  1.00  3.75           C  
ATOM    711  O   PHE A  43      -1.483  35.759  -4.320  1.00  3.75           O  
ATOM    712  CB  PHE A  43      -3.734  37.815  -5.582  1.00  3.75           C  
ATOM    713  CG  PHE A  43      -2.408  38.304  -6.125  1.00  3.75           C  
ATOM    714  CD1 PHE A  43      -1.995  37.935  -7.400  1.00  3.75           C  
ATOM    715  CD2 PHE A  43      -1.578  39.117  -5.374  1.00  3.75           C  
ATOM    716  CE1 PHE A  43      -0.788  38.369  -7.905  1.00  3.75           C  
ATOM    717  CE2 PHE A  43      -0.366  39.554  -5.885  1.00  3.75           C  
ATOM    718  CZ  PHE A  43       0.024  39.179  -7.145  1.00  3.75           C  
ATOM    719  H   PHE A  43      -5.725  36.537  -4.547  1.00  3.75           H  
ATOM    720  HA  PHE A  43      -3.389  35.744  -5.953  1.00  3.75           H  
ATOM    721 1HB  PHE A  43      -4.493  37.913  -6.356  1.00  3.75           H  
ATOM    722 2HB  PHE A  43      -4.024  38.459  -4.753  1.00  3.75           H  
ATOM    723  HD1 PHE A  43      -2.639  37.292  -8.000  1.00  3.75           H  
ATOM    724  HD2 PHE A  43      -1.894  39.408  -4.371  1.00  3.75           H  
ATOM    725  HE1 PHE A  43      -0.477  38.073  -8.906  1.00  3.75           H  
ATOM    726  HE2 PHE A  43       0.285  40.192  -5.293  1.00  3.75           H  
ATOM    727  HZ  PHE A  43       0.976  39.523  -7.545  1.00  3.75           H  
ATOM    728  N   LEU A  44      -2.864  36.709  -2.840  1.00  3.77           N  
ATOM    729  CA  LEU A  44      -1.860  36.643  -1.798  1.00  3.77           C  
ATOM    730  C   LEU A  44      -1.492  35.192  -1.508  1.00  3.77           C  
ATOM    731  O   LEU A  44      -0.314  34.868  -1.347  1.00  3.77           O  
ATOM    732  CB  LEU A  44      -2.396  37.318  -0.542  1.00  3.77           C  
ATOM    733  CG  LEU A  44      -2.560  38.835  -0.655  1.00  3.77           C  
ATOM    734  CD1 LEU A  44      -3.278  39.353   0.565  1.00  3.77           C  
ATOM    735  CD2 LEU A  44      -1.202  39.467  -0.800  1.00  3.77           C  
ATOM    736  H   LEU A  44      -3.780  37.116  -2.650  1.00  3.77           H  
ATOM    737  HA  LEU A  44      -0.972  37.170  -2.137  1.00  3.77           H  
ATOM    738 1HB  LEU A  44      -3.375  36.893  -0.316  1.00  3.77           H  
ATOM    739 2HB  LEU A  44      -1.724  37.105   0.287  1.00  3.77           H  
ATOM    740  HG  LEU A  44      -3.162  39.074  -1.531  1.00  3.77           H  
ATOM    741 1HD1 LEU A  44      -3.403  40.432   0.479  1.00  3.77           H  
ATOM    742 2HD1 LEU A  44      -4.257  38.878   0.634  1.00  3.77           H  
ATOM    743 3HD1 LEU A  44      -2.698  39.122   1.455  1.00  3.77           H  
ATOM    744 1HD2 LEU A  44      -1.317  40.542  -0.877  1.00  3.77           H  
ATOM    745 2HD2 LEU A  44      -0.595  39.232   0.074  1.00  3.77           H  
ATOM    746 3HD2 LEU A  44      -0.714  39.082  -1.696  1.00  3.77           H  
ATOM    747  N   ALA A  45      -2.482  34.292  -1.503  1.00  3.78           N  
ATOM    748  CA  ALA A  45      -2.189  32.882  -1.269  1.00  3.78           C  
ATOM    749  C   ALA A  45      -1.258  32.349  -2.358  1.00  3.78           C  
ATOM    750  O   ALA A  45      -0.324  31.584  -2.074  1.00  3.78           O  
ATOM    751  CB  ALA A  45      -3.482  32.083  -1.252  1.00  3.78           C  
ATOM    752  H   ALA A  45      -3.449  34.591  -1.625  1.00  3.78           H  
ATOM    753  HA  ALA A  45      -1.689  32.789  -0.309  1.00  3.78           H  
ATOM    754 1HB  ALA A  45      -3.260  31.036  -1.062  1.00  3.78           H  
ATOM    755 2HB  ALA A  45      -4.134  32.469  -0.468  1.00  3.78           H  
ATOM    756 3HB  ALA A  45      -3.980  32.179  -2.212  1.00  3.78           H  
ATOM    757  N   LEU A  46      -1.489  32.788  -3.601  1.00  3.77           N  
ATOM    758  CA  LEU A  46      -0.670  32.400  -4.737  1.00  3.77           C  
ATOM    759  C   LEU A  46       0.759  32.846  -4.552  1.00  3.77           C  
ATOM    760  O   LEU A  46       1.683  32.047  -4.696  1.00  3.77           O  
ATOM    761  CB  LEU A  46      -1.202  33.016  -6.036  1.00  3.77           C  
ATOM    762  CG  LEU A  46      -0.354  32.771  -7.265  1.00  3.77           C  
ATOM    763  CD1 LEU A  46      -0.303  31.280  -7.562  1.00  3.77           C  
ATOM    764  CD2 LEU A  46      -0.917  33.579  -8.416  1.00  3.77           C  
ATOM    765  H   LEU A  46      -2.290  33.399  -3.766  1.00  3.77           H  
ATOM    766  HA  LEU A  46      -0.690  31.317  -4.824  1.00  3.77           H  
ATOM    767 1HB  LEU A  46      -2.201  32.631  -6.220  1.00  3.77           H  
ATOM    768 2HB  LEU A  46      -1.270  34.075  -5.924  1.00  3.77           H  
ATOM    769  HG  LEU A  46       0.658  33.106  -7.070  1.00  3.77           H  
ATOM    770 1HD1 LEU A  46       0.319  31.100  -8.437  1.00  3.77           H  
ATOM    771 2HD1 LEU A  46       0.120  30.755  -6.705  1.00  3.77           H  
ATOM    772 3HD1 LEU A  46      -1.310  30.915  -7.752  1.00  3.77           H  
ATOM    773 1HD2 LEU A  46      -0.301  33.427  -9.303  1.00  3.77           H  
ATOM    774 2HD2 LEU A  46      -1.938  33.260  -8.619  1.00  3.77           H  
ATOM    775 3HD2 LEU A  46      -0.913  34.639  -8.145  1.00  3.77           H  
ATOM    776  N   ILE A  47       0.947  34.116  -4.211  1.00  3.75           N  
ATOM    777  CA  ILE A  47       2.283  34.664  -4.056  1.00  3.75           C  
ATOM    778  C   ILE A  47       3.051  34.030  -2.913  1.00  3.75           C  
ATOM    779  O   ILE A  47       4.231  33.708  -3.062  1.00  3.75           O  
ATOM    780  CB  ILE A  47       2.245  36.175  -3.855  1.00  3.75           C  
ATOM    781  CG1 ILE A  47       1.694  36.840  -5.101  1.00  3.75           C  
ATOM    782  CG2 ILE A  47       3.636  36.688  -3.519  1.00  3.75           C  
ATOM    783  CD1 ILE A  47       2.497  36.559  -6.343  1.00  3.75           C  
ATOM    784  H   ILE A  47       0.129  34.719  -4.090  1.00  3.75           H  
ATOM    785  HA  ILE A  47       2.832  34.465  -4.975  1.00  3.75           H  
ATOM    786  HB  ILE A  47       1.558  36.408  -3.034  1.00  3.75           H  
ATOM    787 1HG1 ILE A  47       0.677  36.496  -5.267  1.00  3.75           H  
ATOM    788 2HG1 ILE A  47       1.676  37.906  -4.935  1.00  3.75           H  
ATOM    789 1HG2 ILE A  47       3.604  37.763  -3.363  1.00  3.75           H  
ATOM    790 2HG2 ILE A  47       3.988  36.201  -2.611  1.00  3.75           H  
ATOM    791 3HG2 ILE A  47       4.320  36.461  -4.340  1.00  3.75           H  
ATOM    792 1HD1 ILE A  47       2.049  37.065  -7.193  1.00  3.75           H  
ATOM    793 2HD1 ILE A  47       3.519  36.915  -6.204  1.00  3.75           H  
ATOM    794 3HD1 ILE A  47       2.505  35.490  -6.526  1.00  3.75           H  
ATOM    795  N   ILE A  48       2.385  33.794  -1.787  1.00  3.72           N  
ATOM    796  CA  ILE A  48       3.053  33.158  -0.666  1.00  3.72           C  
ATOM    797  C   ILE A  48       3.516  31.778  -1.107  1.00  3.72           C  
ATOM    798  O   ILE A  48       4.665  31.384  -0.853  1.00  3.72           O  
ATOM    799  CB  ILE A  48       2.102  33.046   0.533  1.00  3.72           C  
ATOM    800  CG1 ILE A  48       1.804  34.450   1.082  1.00  3.72           C  
ATOM    801  CG2 ILE A  48       2.716  32.153   1.607  1.00  3.72           C  
ATOM    802  CD1 ILE A  48       0.649  34.484   2.049  1.00  3.72           C  
ATOM    803  H   ILE A  48       1.408  34.079  -1.703  1.00  3.72           H  
ATOM    804  HA  ILE A  48       3.921  33.749  -0.383  1.00  3.72           H  
ATOM    805  HB  ILE A  48       1.153  32.618   0.197  1.00  3.72           H  
ATOM    806 1HG1 ILE A  48       2.692  34.825   1.589  1.00  3.72           H  
ATOM    807 2HG1 ILE A  48       1.579  35.112   0.249  1.00  3.72           H  
ATOM    808 1HG2 ILE A  48       2.029  32.072   2.447  1.00  3.72           H  
ATOM    809 2HG2 ILE A  48       2.900  31.161   1.193  1.00  3.72           H  
ATOM    810 3HG2 ILE A  48       3.658  32.585   1.947  1.00  3.72           H  
ATOM    811 1HD1 ILE A  48       0.494  35.507   2.392  1.00  3.72           H  
ATOM    812 2HD1 ILE A  48      -0.252  34.130   1.543  1.00  3.72           H  
ATOM    813 3HD1 ILE A  48       0.865  33.843   2.901  1.00  3.72           H  
ATOM    814  N   GLY A  49       2.626  31.055  -1.793  1.00  3.69           N  
ATOM    815  CA  GLY A  49       2.932  29.744  -2.325  1.00  3.69           C  
ATOM    816  C   GLY A  49       4.133  29.796  -3.261  1.00  3.69           C  
ATOM    817  O   GLY A  49       5.112  29.083  -3.052  1.00  3.69           O  
ATOM    818  H   GLY A  49       1.687  31.423  -1.956  1.00  3.69           H  
ATOM    819 1HA  GLY A  49       3.127  29.053  -1.506  1.00  3.69           H  
ATOM    820 2HA  GLY A  49       2.062  29.372  -2.867  1.00  3.69           H  
ATOM    821  N   LEU A  50       4.081  30.655  -4.274  1.00  3.66           N  
ATOM    822  CA  LEU A  50       5.151  30.736  -5.256  1.00  3.66           C  
ATOM    823  C   LEU A  50       6.489  31.119  -4.652  1.00  3.66           C  
ATOM    824  O   LEU A  50       7.523  30.559  -5.027  1.00  3.66           O  
ATOM    825  CB  LEU A  50       4.790  31.754  -6.333  1.00  3.66           C  
ATOM    826  CG  LEU A  50       3.635  31.364  -7.256  1.00  3.66           C  
ATOM    827  CD1 LEU A  50       3.298  32.552  -8.144  1.00  3.66           C  
ATOM    828  CD2 LEU A  50       4.025  30.142  -8.064  1.00  3.66           C  
ATOM    829  H   LEU A  50       3.259  31.244  -4.380  1.00  3.66           H  
ATOM    830  HA  LEU A  50       5.255  29.759  -5.723  1.00  3.66           H  
ATOM    831 1HB  LEU A  50       4.510  32.685  -5.833  1.00  3.66           H  
ATOM    832 2HB  LEU A  50       5.667  31.945  -6.946  1.00  3.66           H  
ATOM    833  HG  LEU A  50       2.760  31.128  -6.666  1.00  3.66           H  
ATOM    834 1HD1 LEU A  50       2.470  32.299  -8.800  1.00  3.66           H  
ATOM    835 2HD1 LEU A  50       3.022  33.393  -7.518  1.00  3.66           H  
ATOM    836 3HD1 LEU A  50       4.166  32.815  -8.743  1.00  3.66           H  
ATOM    837 1HD2 LEU A  50       3.198  29.861  -8.717  1.00  3.66           H  
ATOM    838 2HD2 LEU A  50       4.905  30.368  -8.665  1.00  3.66           H  
ATOM    839 3HD2 LEU A  50       4.249  29.318  -7.387  1.00  3.66           H  
ATOM    840  N   ASN A  51       6.494  32.045  -3.694  1.00  3.62           N  
ATOM    841  CA  ASN A  51       7.755  32.420  -3.084  1.00  3.62           C  
ATOM    842  C   ASN A  51       8.309  31.262  -2.261  1.00  3.62           C  
ATOM    843  O   ASN A  51       9.514  30.989  -2.286  1.00  3.62           O  
ATOM    844  CB  ASN A  51       7.598  33.638  -2.213  1.00  3.62           C  
ATOM    845  CG  ASN A  51       7.385  34.903  -2.978  1.00  3.62           C  
ATOM    846  OD1 ASN A  51       7.655  34.979  -4.182  1.00  3.62           O  
ATOM    847  ND2 ASN A  51       6.931  35.915  -2.294  1.00  3.62           N  
ATOM    848  H   ASN A  51       5.630  32.504  -3.405  1.00  3.62           H  
ATOM    849  HA  ASN A  51       8.475  32.639  -3.873  1.00  3.62           H  
ATOM    850 1HB  ASN A  51       6.757  33.490  -1.528  1.00  3.62           H  
ATOM    851 2HB  ASN A  51       8.481  33.750  -1.628  1.00  3.62           H  
ATOM    852 1HD2 ASN A  51       6.790  36.803  -2.732  1.00  3.62           H  
ATOM    853 2HD2 ASN A  51       6.730  35.810  -1.319  1.00  3.62           H  
ATOM    854  N   SER A  52       7.418  30.538  -1.568  1.00  3.57           N  
ATOM    855  CA  SER A  52       7.825  29.408  -0.750  1.00  3.57           C  
ATOM    856  C   SER A  52       8.414  28.318  -1.642  1.00  3.57           C  
ATOM    857  O   SER A  52       9.437  27.712  -1.304  1.00  3.57           O  
ATOM    858  CB  SER A  52       6.627  28.873   0.014  1.00  3.57           C  
ATOM    859  OG  SER A  52       6.136  29.839   0.910  1.00  3.57           O  
ATOM    860  H   SER A  52       6.429  30.797  -1.573  1.00  3.57           H  
ATOM    861  HA  SER A  52       8.589  29.740  -0.046  1.00  3.57           H  
ATOM    862 1HB  SER A  52       5.844  28.591  -0.682  1.00  3.57           H  
ATOM    863 2HB  SER A  52       6.917  27.980   0.561  1.00  3.57           H  
ATOM    864  HG  SER A  52       5.738  30.540   0.336  1.00  3.57           H  
ATOM    865  N   ILE A  53       7.777  28.102  -2.800  1.00  3.52           N  
ATOM    866  CA  ILE A  53       8.215  27.119  -3.781  1.00  3.52           C  
ATOM    867  C   ILE A  53       9.571  27.487  -4.347  1.00  3.52           C  
ATOM    868  O   ILE A  53      10.452  26.634  -4.438  1.00  3.52           O  
ATOM    869  CB  ILE A  53       7.198  26.991  -4.934  1.00  3.52           C  
ATOM    870  CG1 ILE A  53       5.898  26.343  -4.427  1.00  3.52           C  
ATOM    871  CG2 ILE A  53       7.804  26.186  -6.074  1.00  3.52           C  
ATOM    872  CD1 ILE A  53       4.744  26.471  -5.400  1.00  3.52           C  
ATOM    873  H   ILE A  53       6.928  28.631  -2.990  1.00  3.52           H  
ATOM    874  HA  ILE A  53       8.298  26.155  -3.290  1.00  3.52           H  
ATOM    875  HB  ILE A  53       6.945  27.983  -5.295  1.00  3.52           H  
ATOM    876 1HG1 ILE A  53       6.082  25.286  -4.253  1.00  3.52           H  
ATOM    877 2HG1 ILE A  53       5.619  26.795  -3.485  1.00  3.52           H  
ATOM    878 1HG2 ILE A  53       7.084  26.118  -6.887  1.00  3.52           H  
ATOM    879 2HG2 ILE A  53       8.707  26.681  -6.431  1.00  3.52           H  
ATOM    880 3HG2 ILE A  53       8.053  25.186  -5.722  1.00  3.52           H  
ATOM    881 1HD1 ILE A  53       3.862  25.986  -4.983  1.00  3.52           H  
ATOM    882 2HD1 ILE A  53       4.529  27.520  -5.571  1.00  3.52           H  
ATOM    883 3HD1 ILE A  53       5.007  25.997  -6.342  1.00  3.52           H  
ATOM    884  N   LEU A  54       9.764  28.756  -4.706  1.00  3.46           N  
ATOM    885  CA  LEU A  54      11.046  29.182  -5.242  1.00  3.46           C  
ATOM    886  C   LEU A  54      12.173  28.940  -4.254  1.00  3.46           C  
ATOM    887  O   LEU A  54      13.191  28.340  -4.602  1.00  3.46           O  
ATOM    888  CB  LEU A  54      11.042  30.666  -5.582  1.00  3.46           C  
ATOM    889  CG  LEU A  54      12.390  31.169  -6.087  1.00  3.46           C  
ATOM    890  CD1 LEU A  54      12.717  30.442  -7.395  1.00  3.46           C  
ATOM    891  CD2 LEU A  54      12.350  32.666  -6.261  1.00  3.46           C  
ATOM    892  H   LEU A  54       9.002  29.429  -4.630  1.00  3.46           H  
ATOM    893  HA  LEU A  54      11.247  28.609  -6.145  1.00  3.46           H  
ATOM    894 1HB  LEU A  54      10.289  30.852  -6.345  1.00  3.46           H  
ATOM    895 2HB  LEU A  54      10.775  31.232  -4.687  1.00  3.46           H  
ATOM    896  HG  LEU A  54      13.159  30.922  -5.363  1.00  3.46           H  
ATOM    897 1HD1 LEU A  54      13.678  30.769  -7.772  1.00  3.46           H  
ATOM    898 2HD1 LEU A  54      12.747  29.366  -7.217  1.00  3.46           H  
ATOM    899 3HD1 LEU A  54      11.948  30.666  -8.133  1.00  3.46           H  
ATOM    900 1HD2 LEU A  54      13.319  33.019  -6.615  1.00  3.46           H  
ATOM    901 2HD2 LEU A  54      11.579  32.922  -6.988  1.00  3.46           H  
ATOM    902 3HD2 LEU A  54      12.121  33.132  -5.301  1.00  3.46           H  
ATOM    903  N   VAL A  55      11.989  29.382  -3.010  1.00  3.40           N  
ATOM    904  CA  VAL A  55      13.020  29.204  -2.002  1.00  3.40           C  
ATOM    905  C   VAL A  55      13.275  27.721  -1.742  1.00  3.40           C  
ATOM    906  O   VAL A  55      14.431  27.292  -1.637  1.00  3.40           O  
ATOM    907  CB  VAL A  55      12.635  29.937  -0.707  1.00  3.40           C  
ATOM    908  CG1 VAL A  55      13.607  29.570   0.405  1.00  3.40           C  
ATOM    909  CG2 VAL A  55      12.675  31.468  -0.963  1.00  3.40           C  
ATOM    910  H   VAL A  55      11.120  29.863  -2.766  1.00  3.40           H  
ATOM    911  HA  VAL A  55      13.938  29.651  -2.376  1.00  3.40           H  
ATOM    912  HB  VAL A  55      11.627  29.634  -0.403  1.00  3.40           H  
ATOM    913 1HG1 VAL A  55      13.326  30.092   1.318  1.00  3.40           H  
ATOM    914 2HG1 VAL A  55      13.570  28.492   0.576  1.00  3.40           H  
ATOM    915 3HG1 VAL A  55      14.604  29.852   0.123  1.00  3.40           H  
ATOM    916 1HG2 VAL A  55      12.399  31.998  -0.051  1.00  3.40           H  
ATOM    917 2HG2 VAL A  55      13.679  31.768  -1.265  1.00  3.40           H  
ATOM    918 3HG2 VAL A  55      11.968  31.719  -1.756  1.00  3.40           H  
ATOM    919  N   GLY A  56      12.201  26.929  -1.647  1.00  3.35           N  
ATOM    920  CA  GLY A  56      12.313  25.492  -1.445  1.00  3.35           C  
ATOM    921  C   GLY A  56      13.140  24.866  -2.564  1.00  3.35           C  
ATOM    922  O   GLY A  56      14.120  24.159  -2.305  1.00  3.35           O  
ATOM    923  H   GLY A  56      11.264  27.327  -1.714  1.00  3.35           H  
ATOM    924 1HA  GLY A  56      12.774  25.291  -0.479  1.00  3.35           H  
ATOM    925 2HA  GLY A  56      11.314  25.056  -1.433  1.00  3.35           H  
ATOM    926  N   TYR A  57      12.742  25.133  -3.806  1.00  3.31           N  
ATOM    927  CA  TYR A  57      13.418  24.633  -4.992  1.00  3.31           C  
ATOM    928  C   TYR A  57      14.881  25.014  -5.015  1.00  3.31           C  
ATOM    929  O   TYR A  57      15.744  24.159  -5.202  1.00  3.31           O  
ATOM    930  CB  TYR A  57      12.740  25.168  -6.250  1.00  3.31           C  
ATOM    931  CG  TYR A  57      13.458  24.836  -7.534  1.00  3.31           C  
ATOM    932  CD1 TYR A  57      13.334  23.582  -8.111  1.00  3.31           C  
ATOM    933  CD2 TYR A  57      14.240  25.808  -8.141  1.00  3.31           C  
ATOM    934  CE1 TYR A  57      13.990  23.303  -9.295  1.00  3.31           C  
ATOM    935  CE2 TYR A  57      14.897  25.532  -9.319  1.00  3.31           C  
ATOM    936  CZ  TYR A  57      14.772  24.285  -9.900  1.00  3.31           C  
ATOM    937  OH  TYR A  57      15.424  24.007 -11.081  1.00  3.31           O  
ATOM    938  H   TYR A  57      11.925  25.724  -3.942  1.00  3.31           H  
ATOM    939  HA  TYR A  57      13.355  23.546  -4.989  1.00  3.31           H  
ATOM    940 1HB  TYR A  57      11.725  24.774  -6.311  1.00  3.31           H  
ATOM    941 2HB  TYR A  57      12.658  26.253  -6.178  1.00  3.31           H  
ATOM    942  HD1 TYR A  57      12.719  22.819  -7.632  1.00  3.31           H  
ATOM    943  HD2 TYR A  57      14.331  26.792  -7.682  1.00  3.31           H  
ATOM    944  HE1 TYR A  57      13.894  22.319  -9.752  1.00  3.31           H  
ATOM    945  HE2 TYR A  57      15.510  26.298  -9.793  1.00  3.31           H  
ATOM    946  HH  TYR A  57      15.255  23.096 -11.332  1.00  3.31           H  
ATOM    947  N   LEU A  58      15.182  26.289  -4.821  1.00  3.28           N  
ATOM    948  CA  LEU A  58      16.565  26.707  -4.871  1.00  3.28           C  
ATOM    949  C   LEU A  58      17.383  26.074  -3.745  1.00  3.28           C  
ATOM    950  O   LEU A  58      18.554  25.726  -3.942  1.00  3.28           O  
ATOM    951  CB  LEU A  58      16.639  28.225  -4.830  1.00  3.28           C  
ATOM    952  CG  LEU A  58      16.089  28.943  -6.083  1.00  3.28           C  
ATOM    953  CD1 LEU A  58      16.094  30.450  -5.860  1.00  3.28           C  
ATOM    954  CD2 LEU A  58      16.921  28.561  -7.282  1.00  3.28           C  
ATOM    955  H   LEU A  58      14.446  26.976  -4.657  1.00  3.28           H  
ATOM    956  HA  LEU A  58      16.981  26.375  -5.820  1.00  3.28           H  
ATOM    957 1HB  LEU A  58      16.058  28.562  -3.970  1.00  3.28           H  
ATOM    958 2HB  LEU A  58      17.676  28.509  -4.700  1.00  3.28           H  
ATOM    959  HG  LEU A  58      15.060  28.636  -6.252  1.00  3.28           H  
ATOM    960 1HD1 LEU A  58      15.702  30.955  -6.734  1.00  3.28           H  
ATOM    961 2HD1 LEU A  58      15.475  30.685  -5.001  1.00  3.28           H  
ATOM    962 3HD1 LEU A  58      17.110  30.787  -5.685  1.00  3.28           H  
ATOM    963 1HD2 LEU A  58      16.525  29.056  -8.169  1.00  3.28           H  
ATOM    964 2HD2 LEU A  58      17.953  28.871  -7.120  1.00  3.28           H  
ATOM    965 3HD2 LEU A  58      16.883  27.481  -7.422  1.00  3.28           H  
ATOM    966  N   SER A  59      16.780  25.894  -2.561  1.00  3.28           N  
ATOM    967  CA  SER A  59      17.485  25.268  -1.448  1.00  3.28           C  
ATOM    968  C   SER A  59      17.812  23.810  -1.803  1.00  3.28           C  
ATOM    969  O   SER A  59      18.930  23.333  -1.570  1.00  3.28           O  
ATOM    970  CB  SER A  59      16.622  25.312  -0.201  1.00  3.28           C  
ATOM    971  OG  SER A  59      16.383  26.632   0.196  1.00  3.28           O  
ATOM    972  H   SER A  59      15.821  26.215  -2.411  1.00  3.28           H  
ATOM    973  HA  SER A  59      18.415  25.809  -1.270  1.00  3.28           H  
ATOM    974 1HB  SER A  59      15.677  24.815  -0.394  1.00  3.28           H  
ATOM    975 2HB  SER A  59      17.118  24.773   0.600  1.00  3.28           H  
ATOM    976  HG  SER A  59      15.817  27.009  -0.521  1.00  3.28           H  
ATOM    977  N   ASP A  60      16.837  23.131  -2.424  1.00  3.31           N  
ATOM    978  CA  ASP A  60      16.950  21.742  -2.862  1.00  3.31           C  
ATOM    979  C   ASP A  60      18.057  21.606  -3.889  1.00  3.31           C  
ATOM    980  O   ASP A  60      18.969  20.789  -3.733  1.00  3.31           O  
ATOM    981  CB  ASP A  60      15.613  21.247  -3.442  1.00  3.31           C  
ATOM    982  CG  ASP A  60      15.610  19.773  -3.879  1.00  3.31           C  
ATOM    983  OD1 ASP A  60      16.547  19.065  -3.570  1.00  3.31           O  
ATOM    984  OD2 ASP A  60      14.670  19.364  -4.531  1.00  3.31           O  
ATOM    985  H   ASP A  60      15.942  23.601  -2.572  1.00  3.31           H  
ATOM    986  HA  ASP A  60      17.205  21.126  -2.000  1.00  3.31           H  
ATOM    987 1HB  ASP A  60      14.824  21.400  -2.706  1.00  3.31           H  
ATOM    988 2HB  ASP A  60      15.357  21.851  -4.306  1.00  3.31           H  
ATOM    989  N   ILE A  61      17.991  22.416  -4.936  1.00  3.36           N  
ATOM    990  CA  ILE A  61      18.987  22.337  -5.979  1.00  3.36           C  
ATOM    991  C   ILE A  61      20.367  22.648  -5.429  1.00  3.36           C  
ATOM    992  O   ILE A  61      21.332  21.975  -5.784  1.00  3.36           O  
ATOM    993  CB  ILE A  61      18.658  23.268  -7.144  1.00  3.36           C  
ATOM    994  CG1 ILE A  61      17.360  22.823  -7.812  1.00  3.36           C  
ATOM    995  CG2 ILE A  61      19.804  23.278  -8.120  1.00  3.36           C  
ATOM    996  CD1 ILE A  61      17.396  21.419  -8.351  1.00  3.36           C  
ATOM    997  H   ILE A  61      17.226  23.085  -5.012  1.00  3.36           H  
ATOM    998  HA  ILE A  61      18.995  21.315  -6.360  1.00  3.36           H  
ATOM    999  HB  ILE A  61      18.493  24.279  -6.759  1.00  3.36           H  
ATOM   1000 1HG1 ILE A  61      16.553  22.882  -7.095  1.00  3.36           H  
ATOM   1001 2HG1 ILE A  61      17.149  23.501  -8.629  1.00  3.36           H  
ATOM   1002 1HG2 ILE A  61      19.581  23.953  -8.943  1.00  3.36           H  
ATOM   1003 2HG2 ILE A  61      20.687  23.616  -7.600  1.00  3.36           H  
ATOM   1004 3HG2 ILE A  61      19.970  22.271  -8.507  1.00  3.36           H  
ATOM   1005 1HD1 ILE A  61      16.437  21.184  -8.810  1.00  3.36           H  
ATOM   1006 2HD1 ILE A  61      18.188  21.331  -9.095  1.00  3.36           H  
ATOM   1007 3HD1 ILE A  61      17.587  20.723  -7.534  1.00  3.36           H  
ATOM   1008  N   SER A  62      20.474  23.645  -4.548  1.00  3.43           N  
ATOM   1009  CA  SER A  62      21.767  23.980  -3.981  1.00  3.43           C  
ATOM   1010  C   SER A  62      22.350  22.775  -3.253  1.00  3.43           C  
ATOM   1011  O   SER A  62      23.539  22.495  -3.370  1.00  3.43           O  
ATOM   1012  CB  SER A  62      21.627  25.146  -3.028  1.00  3.43           C  
ATOM   1013  OG  SER A  62      21.220  26.305  -3.710  1.00  3.43           O  
ATOM   1014  H   SER A  62      19.661  24.197  -4.278  1.00  3.43           H  
ATOM   1015  HA  SER A  62      22.442  24.259  -4.782  1.00  3.43           H  
ATOM   1016 1HB  SER A  62      20.898  24.900  -2.259  1.00  3.43           H  
ATOM   1017 2HB  SER A  62      22.579  25.325  -2.535  1.00  3.43           H  
ATOM   1018  HG  SER A  62      20.292  26.127  -3.990  1.00  3.43           H  
ATOM   1019  N   ALA A  63      21.507  22.044  -2.509  1.00  3.58           N  
ATOM   1020  CA  ALA A  63      21.952  20.842  -1.810  1.00  3.58           C  
ATOM   1021  C   ALA A  63      22.449  19.763  -2.785  1.00  3.58           C  
ATOM   1022  O   ALA A  63      23.406  19.043  -2.491  1.00  3.58           O  
ATOM   1023  CB  ALA A  63      20.819  20.286  -0.963  1.00  3.58           C  
ATOM   1024  H   ALA A  63      20.533  22.338  -2.415  1.00  3.58           H  
ATOM   1025  HA  ALA A  63      22.782  21.119  -1.163  1.00  3.58           H  
ATOM   1026 1HB  ALA A  63      21.167  19.411  -0.421  1.00  3.58           H  
ATOM   1027 2HB  ALA A  63      20.487  21.048  -0.258  1.00  3.58           H  
ATOM   1028 3HB  ALA A  63      19.989  20.006  -1.606  1.00  3.58           H  
ATOM   1029  N   GLN A  64      21.780  19.639  -3.939  1.00  3.85           N  
ATOM   1030  CA  GLN A  64      22.141  18.653  -4.964  1.00  3.85           C  
ATOM   1031  C   GLN A  64      23.453  18.985  -5.690  1.00  3.85           C  
ATOM   1032  O   GLN A  64      24.217  18.089  -6.064  1.00  3.85           O  
ATOM   1033  CB  GLN A  64      21.020  18.536  -6.004  1.00  3.85           C  
ATOM   1034  CG  GLN A  64      19.726  17.924  -5.479  1.00  3.85           C  
ATOM   1035  CD  GLN A  64      18.614  17.920  -6.519  1.00  3.85           C  
ATOM   1036  OE1 GLN A  64      18.858  17.778  -7.729  1.00  3.85           O  
ATOM   1037  NE2 GLN A  64      17.389  18.074  -6.057  1.00  3.85           N  
ATOM   1038  H   GLN A  64      20.969  20.243  -4.094  1.00  3.85           H  
ATOM   1039  HA  GLN A  64      22.265  17.689  -4.474  1.00  3.85           H  
ATOM   1040 1HB  GLN A  64      20.785  19.527  -6.389  1.00  3.85           H  
ATOM   1041 2HB  GLN A  64      21.366  17.937  -6.842  1.00  3.85           H  
ATOM   1042 1HG  GLN A  64      19.915  16.898  -5.172  1.00  3.85           H  
ATOM   1043 2HG  GLN A  64      19.380  18.507  -4.624  1.00  3.85           H  
ATOM   1044 1HE2 GLN A  64      16.604  18.090  -6.672  1.00  3.85           H  
ATOM   1045 2HE2 GLN A  64      17.224  18.200  -5.047  1.00  3.85           H  
ATOM   1046  N   LEU A  65      23.694  20.271  -5.913  1.00  4.15           N  
ATOM   1047  CA  LEU A  65      24.873  20.735  -6.633  1.00  4.15           C  
ATOM   1048  C   LEU A  65      26.197  20.436  -5.905  1.00  4.15           C  
ATOM   1049  O   LEU A  65      26.272  20.567  -4.685  1.00  4.15           O  
ATOM   1050  CB  LEU A  65      24.733  22.233  -6.880  1.00  4.15           C  
ATOM   1051  CG  LEU A  65      23.684  22.629  -7.894  1.00  4.15           C  
ATOM   1052  CD1 LEU A  65      23.475  24.117  -7.839  1.00  4.15           C  
ATOM   1053  CD2 LEU A  65      24.164  22.213  -9.263  1.00  4.15           C  
ATOM   1054  H   LEU A  65      23.006  20.955  -5.593  1.00  4.15           H  
ATOM   1055  HA  LEU A  65      24.835  20.257  -7.596  1.00  4.15           H  
ATOM   1056 1HB  LEU A  65      24.459  22.703  -5.936  1.00  4.15           H  
ATOM   1057 2HB  LEU A  65      25.693  22.629  -7.206  1.00  4.15           H  
ATOM   1058  HG  LEU A  65      22.751  22.132  -7.685  1.00  4.15           H  
ATOM   1059 1HD1 LEU A  65      22.734  24.409  -8.579  1.00  4.15           H  
ATOM   1060 2HD1 LEU A  65      23.130  24.394  -6.861  1.00  4.15           H  
ATOM   1061 3HD1 LEU A  65      24.377  24.610  -8.033  1.00  4.15           H  
ATOM   1062 1HD2 LEU A  65      23.422  22.496 -10.009  1.00  4.15           H  
ATOM   1063 2HD2 LEU A  65      25.109  22.707  -9.485  1.00  4.15           H  
ATOM   1064 3HD2 LEU A  65      24.308  21.134  -9.282  1.00  4.15           H  
ATOM   1065  N   PRO A  66      27.282  20.080  -6.629  1.00  4.40           N  
ATOM   1066  CA  PRO A  66      28.613  19.850  -6.088  1.00  4.40           C  
ATOM   1067  C   PRO A  66      29.091  21.084  -5.348  1.00  4.40           C  
ATOM   1068  O   PRO A  66      28.838  22.210  -5.786  1.00  4.40           O  
ATOM   1069  CB  PRO A  66      29.457  19.601  -7.345  1.00  4.40           C  
ATOM   1070  CG  PRO A  66      28.479  19.071  -8.362  1.00  4.40           C  
ATOM   1071  CD  PRO A  66      27.179  19.808  -8.084  1.00  4.40           C  
ATOM   1072  HA  PRO A  66      28.595  18.971  -5.428  1.00  4.40           H  
ATOM   1073 1HB  PRO A  66      29.938  20.535  -7.663  1.00  4.40           H  
ATOM   1074 2HB  PRO A  66      30.264  18.888  -7.118  1.00  4.40           H  
ATOM   1075 1HG  PRO A  66      28.859  19.247  -9.382  1.00  4.40           H  
ATOM   1076 2HG  PRO A  66      28.373  17.981  -8.249  1.00  4.40           H  
ATOM   1077 1HD  PRO A  66      27.097  20.742  -8.664  1.00  4.40           H  
ATOM   1078 2HD  PRO A  66      26.384  19.084  -8.309  1.00  4.40           H  
ATOM   1079  N   SER A  67      29.845  20.876  -4.272  1.00  4.49           N  
ATOM   1080  CA  SER A  67      30.315  21.997  -3.471  1.00  4.49           C  
ATOM   1081  C   SER A  67      31.117  22.998  -4.285  1.00  4.49           C  
ATOM   1082  O   SER A  67      30.924  24.196  -4.120  1.00  4.49           O  
ATOM   1083  CB  SER A  67      31.148  21.507  -2.300  1.00  4.49           C  
ATOM   1084  OG  SER A  67      31.575  22.584  -1.488  1.00  4.49           O  
ATOM   1085  H   SER A  67      30.046  19.932  -3.974  1.00  4.49           H  
ATOM   1086  HA  SER A  67      29.440  22.511  -3.070  1.00  4.49           H  
ATOM   1087 1HB  SER A  67      30.556  20.813  -1.705  1.00  4.49           H  
ATOM   1088 2HB  SER A  67      32.017  20.963  -2.672  1.00  4.49           H  
ATOM   1089  HG  SER A  67      31.923  22.181  -0.685  1.00  4.49           H  
ATOM   1090  N   ASP A  68      32.018  22.541  -5.159  1.00  4.37           N  
ATOM   1091  CA  ASP A  68      32.830  23.501  -5.911  1.00  4.37           C  
ATOM   1092  C   ASP A  68      31.958  24.434  -6.756  1.00  4.37           C  
ATOM   1093  O   ASP A  68      32.219  25.640  -6.843  1.00  4.37           O  
ATOM   1094  CB  ASP A  68      33.800  22.771  -6.842  1.00  4.37           C  
ATOM   1095  CG  ASP A  68      34.942  22.051  -6.120  1.00  4.37           C  
ATOM   1096  OD1 ASP A  68      35.157  22.297  -4.956  1.00  4.37           O  
ATOM   1097  OD2 ASP A  68      35.585  21.248  -6.751  1.00  4.37           O  
ATOM   1098  H   ASP A  68      32.145  21.548  -5.283  1.00  4.37           H  
ATOM   1099  HA  ASP A  68      33.398  24.105  -5.202  1.00  4.37           H  
ATOM   1100 1HB  ASP A  68      33.249  22.041  -7.434  1.00  4.37           H  
ATOM   1101 2HB  ASP A  68      34.234  23.489  -7.539  1.00  4.37           H  
ATOM   1102  N   PHE A  69      30.908  23.875  -7.363  1.00  4.09           N  
ATOM   1103  CA  PHE A  69      29.997  24.663  -8.178  1.00  4.09           C  
ATOM   1104  C   PHE A  69      29.331  25.698  -7.301  1.00  4.09           C  
ATOM   1105  O   PHE A  69      29.286  26.887  -7.634  1.00  4.09           O  
ATOM   1106  CB  PHE A  69      28.920  23.810  -8.829  1.00  4.09           C  
ATOM   1107  CG  PHE A  69      28.002  24.615  -9.671  1.00  4.09           C  
ATOM   1108  CD1 PHE A  69      28.332  24.931 -10.977  1.00  4.09           C  
ATOM   1109  CD2 PHE A  69      26.833  25.095  -9.156  1.00  4.09           C  
ATOM   1110  CE1 PHE A  69      27.489  25.700 -11.751  1.00  4.09           C  
ATOM   1111  CE2 PHE A  69      25.984  25.868  -9.926  1.00  4.09           C  
ATOM   1112  CZ  PHE A  69      26.311  26.168 -11.221  1.00  4.09           C  
ATOM   1113  H   PHE A  69      30.732  22.889  -7.234  1.00  4.09           H  
ATOM   1114  HA  PHE A  69      30.566  25.174  -8.954  1.00  4.09           H  
ATOM   1115 1HB  PHE A  69      29.379  23.044  -9.450  1.00  4.09           H  
ATOM   1116 2HB  PHE A  69      28.330  23.304  -8.062  1.00  4.09           H  
ATOM   1117  HD1 PHE A  69      29.271  24.562 -11.393  1.00  4.09           H  
ATOM   1118  HD2 PHE A  69      26.588  24.860  -8.121  1.00  4.09           H  
ATOM   1119  HE1 PHE A  69      27.759  25.940 -12.780  1.00  4.09           H  
ATOM   1120  HE2 PHE A  69      25.055  26.248  -9.506  1.00  4.09           H  
ATOM   1121  HZ  PHE A  69      25.643  26.779 -11.826  1.00  4.09           H  
ATOM   1122  N   VAL A  70      28.818  25.230  -6.163  1.00  3.71           N  
ATOM   1123  CA  VAL A  70      28.115  26.087  -5.233  1.00  3.71           C  
ATOM   1124  C   VAL A  70      29.019  27.197  -4.736  1.00  3.71           C  
ATOM   1125  O   VAL A  70      28.583  28.339  -4.637  1.00  3.71           O  
ATOM   1126  CB  VAL A  70      27.553  25.286  -4.059  1.00  3.71           C  
ATOM   1127  CG1 VAL A  70      27.016  26.241  -3.007  1.00  3.71           C  
ATOM   1128  CG2 VAL A  70      26.443  24.353  -4.585  1.00  3.71           C  
ATOM   1129  H   VAL A  70      28.914  24.235  -5.947  1.00  3.71           H  
ATOM   1130  HA  VAL A  70      27.272  26.535  -5.760  1.00  3.71           H  
ATOM   1131  HB  VAL A  70      28.348  24.695  -3.607  1.00  3.71           H  
ATOM   1132 1HG1 VAL A  70      26.622  25.672  -2.166  1.00  3.71           H  
ATOM   1133 2HG1 VAL A  70      27.827  26.882  -2.663  1.00  3.71           H  
ATOM   1134 3HG1 VAL A  70      26.223  26.852  -3.438  1.00  3.71           H  
ATOM   1135 1HG2 VAL A  70      26.028  23.758  -3.766  1.00  3.71           H  
ATOM   1136 2HG2 VAL A  70      25.648  24.945  -5.039  1.00  3.71           H  
ATOM   1137 3HG2 VAL A  70      26.867  23.686  -5.328  1.00  3.71           H  
ATOM   1138  N   GLN A  71      30.280  26.889  -4.444  1.00  3.35           N  
ATOM   1139  CA  GLN A  71      31.187  27.932  -3.999  1.00  3.35           C  
ATOM   1140  C   GLN A  71      31.297  28.996  -5.095  1.00  3.35           C  
ATOM   1141  O   GLN A  71      31.279  30.193  -4.799  1.00  3.35           O  
ATOM   1142  CB  GLN A  71      32.562  27.343  -3.675  1.00  3.35           C  
ATOM   1143  CG  GLN A  71      32.602  26.475  -2.407  1.00  3.35           C  
ATOM   1144  CD  GLN A  71      33.953  25.790  -2.232  1.00  3.35           C  
ATOM   1145  OE1 GLN A  71      34.996  26.460  -2.299  1.00  3.35           O  
ATOM   1146  NE2 GLN A  71      33.957  24.469  -2.013  1.00  3.35           N  
ATOM   1147  H   GLN A  71      30.600  25.927  -4.514  1.00  3.35           H  
ATOM   1148  HA  GLN A  71      30.782  28.392  -3.101  1.00  3.35           H  
ATOM   1149 1HB  GLN A  71      32.892  26.722  -4.508  1.00  3.35           H  
ATOM   1150 2HB  GLN A  71      33.283  28.149  -3.559  1.00  3.35           H  
ATOM   1151 1HG  GLN A  71      32.426  27.116  -1.542  1.00  3.35           H  
ATOM   1152 2HG  GLN A  71      31.832  25.715  -2.462  1.00  3.35           H  
ATOM   1153 1HE2 GLN A  71      34.827  23.986  -1.908  1.00  3.35           H  
ATOM   1154 2HE2 GLN A  71      33.090  23.936  -1.952  1.00  3.35           H  
ATOM   1155  N   GLY A  72      31.351  28.571  -6.367  1.00  3.06           N  
ATOM   1156  CA  GLY A  72      31.409  29.528  -7.466  1.00  3.06           C  
ATOM   1157  C   GLY A  72      30.174  30.430  -7.451  1.00  3.06           C  
ATOM   1158  O   GLY A  72      30.262  31.635  -7.690  1.00  3.06           O  
ATOM   1159  H   GLY A  72      31.380  27.568  -6.571  1.00  3.06           H  
ATOM   1160 1HA  GLY A  72      32.312  30.129  -7.383  1.00  3.06           H  
ATOM   1161 2HA  GLY A  72      31.457  28.985  -8.409  1.00  3.06           H  
ATOM   1162  N   VAL A  73      29.022  29.847  -7.114  1.00  2.89           N  
ATOM   1163  CA  VAL A  73      27.775  30.597  -7.016  1.00  2.89           C  
ATOM   1164  C   VAL A  73      27.844  31.595  -5.867  1.00  2.89           C  
ATOM   1165  O   VAL A  73      27.424  32.742  -6.009  1.00  2.89           O  
ATOM   1166  CB  VAL A  73      26.562  29.677  -6.793  1.00  2.89           C  
ATOM   1167  CG1 VAL A  73      25.334  30.524  -6.533  1.00  2.89           C  
ATOM   1168  CG2 VAL A  73      26.369  28.769  -7.993  1.00  2.89           C  
ATOM   1169  H   VAL A  73      29.025  28.837  -6.958  1.00  2.89           H  
ATOM   1170  HA  VAL A  73      27.628  31.146  -7.947  1.00  2.89           H  
ATOM   1171  HB  VAL A  73      26.723  29.078  -5.916  1.00  2.89           H  
ATOM   1172 1HG1 VAL A  73      24.477  29.878  -6.354  1.00  2.89           H  
ATOM   1173 2HG1 VAL A  73      25.505  31.151  -5.656  1.00  2.89           H  
ATOM   1174 3HG1 VAL A  73      25.138  31.156  -7.399  1.00  2.89           H  
ATOM   1175 1HG2 VAL A  73      25.517  28.117  -7.818  1.00  2.89           H  
ATOM   1176 2HG2 VAL A  73      26.194  29.370  -8.882  1.00  2.89           H  
ATOM   1177 3HG2 VAL A  73      27.260  28.167  -8.136  1.00  2.89           H  
ATOM   1178  N   GLN A  74      28.399  31.161  -4.733  1.00  2.85           N  
ATOM   1179  CA  GLN A  74      28.538  31.986  -3.526  1.00  2.85           C  
ATOM   1180  C   GLN A  74      29.473  33.183  -3.747  1.00  2.85           C  
ATOM   1181  O   GLN A  74      29.392  34.187  -3.040  1.00  2.85           O  
ATOM   1182  CB  GLN A  74      29.027  31.126  -2.359  1.00  2.85           C  
ATOM   1183  CG  GLN A  74      27.993  30.106  -1.877  1.00  2.85           C  
ATOM   1184  CD  GLN A  74      28.528  29.160  -0.811  1.00  2.85           C  
ATOM   1185  OE1 GLN A  74      29.739  28.957  -0.665  1.00  2.85           O  
ATOM   1186  NE2 GLN A  74      27.613  28.564  -0.054  1.00  2.85           N  
ATOM   1187  H   GLN A  74      28.717  30.193  -4.701  1.00  2.85           H  
ATOM   1188  HA  GLN A  74      27.555  32.380  -3.269  1.00  2.85           H  
ATOM   1189 1HB  GLN A  74      29.920  30.592  -2.657  1.00  2.85           H  
ATOM   1190 2HB  GLN A  74      29.292  31.768  -1.522  1.00  2.85           H  
ATOM   1191 1HG  GLN A  74      27.154  30.654  -1.451  1.00  2.85           H  
ATOM   1192 2HG  GLN A  74      27.652  29.520  -2.722  1.00  2.85           H  
ATOM   1193 1HE2 GLN A  74      27.894  27.928   0.666  1.00  2.85           H  
ATOM   1194 2HE2 GLN A  74      26.642  28.749  -0.206  1.00  2.85           H  
ATOM   1195  N   LEU A  75      30.353  33.096  -4.746  1.00  2.87           N  
ATOM   1196  CA  LEU A  75      31.221  34.221  -5.072  1.00  2.87           C  
ATOM   1197  C   LEU A  75      30.470  35.296  -5.883  1.00  2.87           C  
ATOM   1198  O   LEU A  75      30.991  36.395  -6.094  1.00  2.87           O  
ATOM   1199  CB  LEU A  75      32.450  33.746  -5.856  1.00  2.87           C  
ATOM   1200  CG  LEU A  75      33.410  32.831  -5.085  1.00  2.87           C  
ATOM   1201  CD1 LEU A  75      34.506  32.338  -6.019  1.00  2.87           C  
ATOM   1202  CD2 LEU A  75      33.988  33.593  -3.912  1.00  2.87           C  
ATOM   1203  H   LEU A  75      30.437  32.216  -5.258  1.00  2.87           H  
ATOM   1204  HA  LEU A  75      31.560  34.671  -4.142  1.00  2.87           H  
ATOM   1205 1HB  LEU A  75      32.104  33.198  -6.734  1.00  2.87           H  
ATOM   1206 2HB  LEU A  75      33.008  34.615  -6.193  1.00  2.87           H  
ATOM   1207  HG  LEU A  75      32.873  31.973  -4.718  1.00  2.87           H  
ATOM   1208 1HD1 LEU A  75      35.180  31.679  -5.473  1.00  2.87           H  
ATOM   1209 2HD1 LEU A  75      34.056  31.792  -6.845  1.00  2.87           H  
ATOM   1210 3HD1 LEU A  75      35.062  33.189  -6.407  1.00  2.87           H  
ATOM   1211 1HD2 LEU A  75      34.664  32.943  -3.356  1.00  2.87           H  
ATOM   1212 2HD2 LEU A  75      34.536  34.462  -4.277  1.00  2.87           H  
ATOM   1213 3HD2 LEU A  75      33.178  33.920  -3.260  1.00  2.87           H  
ATOM   1214  N   ILE A  76      29.261  34.965  -6.353  1.00  2.89           N  
ATOM   1215  CA  ILE A  76      28.421  35.857  -7.143  1.00  2.89           C  
ATOM   1216  C   ILE A  76      27.222  36.342  -6.327  1.00  2.89           C  
ATOM   1217  O   ILE A  76      26.926  37.539  -6.276  1.00  2.89           O  
ATOM   1218  CB  ILE A  76      27.911  35.147  -8.409  1.00  2.89           C  
ATOM   1219  CG1 ILE A  76      29.102  34.668  -9.255  1.00  2.89           C  
ATOM   1220  CG2 ILE A  76      26.990  36.064  -9.197  1.00  2.89           C  
ATOM   1221  CD1 ILE A  76      30.027  35.775  -9.704  1.00  2.89           C  
ATOM   1222  H   ILE A  76      28.877  34.051  -6.138  1.00  2.89           H  
ATOM   1223  HA  ILE A  76      29.010  36.723  -7.439  1.00  2.89           H  
ATOM   1224  HB  ILE A  76      27.353  34.257  -8.115  1.00  2.89           H  
ATOM   1225 1HG1 ILE A  76      29.678  33.948  -8.669  1.00  2.89           H  
ATOM   1226 2HG1 ILE A  76      28.721  34.161 -10.140  1.00  2.89           H  
ATOM   1227 1HG2 ILE A  76      26.623  35.540 -10.077  1.00  2.89           H  
ATOM   1228 2HG2 ILE A  76      26.148  36.354  -8.570  1.00  2.89           H  
ATOM   1229 3HG2 ILE A  76      27.538  36.954  -9.504  1.00  2.89           H  
ATOM   1230 1HD1 ILE A  76      30.839  35.350 -10.293  1.00  2.89           H  
ATOM   1231 2HD1 ILE A  76      29.474  36.492 -10.310  1.00  2.89           H  
ATOM   1232 3HD1 ILE A  76      30.440  36.281  -8.831  1.00  2.89           H  
ATOM   1233  N   LEU A  77      26.508  35.393  -5.727  1.00  2.91           N  
ATOM   1234  CA  LEU A  77      25.319  35.694  -4.950  1.00  2.91           C  
ATOM   1235  C   LEU A  77      25.609  35.659  -3.445  1.00  2.91           C  
ATOM   1236  O   LEU A  77      26.338  34.782  -2.998  1.00  2.91           O  
ATOM   1237  CB  LEU A  77      24.226  34.682  -5.269  1.00  2.91           C  
ATOM   1238  CG  LEU A  77      23.759  34.663  -6.698  1.00  2.91           C  
ATOM   1239  CD1 LEU A  77      22.706  33.584  -6.862  1.00  2.91           C  
ATOM   1240  CD2 LEU A  77      23.210  36.031  -7.045  1.00  2.91           C  
ATOM   1241  H   LEU A  77      26.815  34.430  -5.807  1.00  2.91           H  
ATOM   1242  HA  LEU A  77      24.972  36.660  -5.274  1.00  2.91           H  
ATOM   1243 1HB  LEU A  77      24.605  33.686  -5.032  1.00  2.91           H  
ATOM   1244 2HB  LEU A  77      23.366  34.879  -4.636  1.00  2.91           H  
ATOM   1245  HG  LEU A  77      24.596  34.428  -7.358  1.00  2.91           H  
ATOM   1246 1HD1 LEU A  77      22.365  33.562  -7.896  1.00  2.91           H  
ATOM   1247 2HD1 LEU A  77      23.131  32.617  -6.600  1.00  2.91           H  
ATOM   1248 3HD1 LEU A  77      21.863  33.795  -6.205  1.00  2.91           H  
ATOM   1249 1HD2 LEU A  77      22.867  36.033  -8.080  1.00  2.91           H  
ATOM   1250 2HD2 LEU A  77      22.376  36.265  -6.383  1.00  2.91           H  
ATOM   1251 3HD2 LEU A  77      23.995  36.780  -6.920  1.00  2.91           H  
ATOM   1252  N   PRO A  78      25.008  36.543  -2.630  1.00  2.93           N  
ATOM   1253  CA  PRO A  78      25.109  36.553  -1.180  1.00  2.93           C  
ATOM   1254  C   PRO A  78      24.609  35.253  -0.567  1.00  2.93           C  
ATOM   1255  O   PRO A  78      23.680  34.625  -1.077  1.00  2.93           O  
ATOM   1256  CB  PRO A  78      24.195  37.721  -0.780  1.00  2.93           C  
ATOM   1257  CG  PRO A  78      24.153  38.619  -1.992  1.00  2.93           C  
ATOM   1258  CD  PRO A  78      24.240  37.687  -3.184  1.00  2.93           C  
ATOM   1259  HA  PRO A  78      26.154  36.743  -0.893  1.00  2.93           H  
ATOM   1260 1HB  PRO A  78      23.201  37.342  -0.502  1.00  2.93           H  
ATOM   1261 2HB  PRO A  78      24.604  38.226   0.109  1.00  2.93           H  
ATOM   1262 1HG  PRO A  78      23.226  39.217  -1.988  1.00  2.93           H  
ATOM   1263 2HG  PRO A  78      24.989  39.336  -1.960  1.00  2.93           H  
ATOM   1264 1HD  PRO A  78      23.246  37.372  -3.538  1.00  2.93           H  
ATOM   1265 2HD  PRO A  78      24.815  38.239  -3.942  1.00  2.93           H  
ATOM   1266  N   SER A  79      25.167  34.884   0.585  1.00  2.93           N  
ATOM   1267  CA  SER A  79      24.735  33.682   1.308  1.00  2.93           C  
ATOM   1268  C   SER A  79      23.273  33.779   1.763  1.00  2.93           C  
ATOM   1269  O   SER A  79      22.627  32.771   2.046  1.00  2.93           O  
ATOM   1270  CB  SER A  79      25.636  33.454   2.503  1.00  2.93           C  
ATOM   1271  OG  SER A  79      25.482  34.474   3.452  1.00  2.93           O  
ATOM   1272  H   SER A  79      25.928  35.432   0.960  1.00  2.93           H  
ATOM   1273  HA  SER A  79      24.826  32.828   0.635  1.00  2.93           H  
ATOM   1274 1HB  SER A  79      25.405  32.492   2.957  1.00  2.93           H  
ATOM   1275 2HB  SER A  79      26.672  33.419   2.170  1.00  2.93           H  
ATOM   1276  HG  SER A  79      24.624  34.321   3.867  1.00  2.93           H  
ATOM   1277  N   ASN A  80      22.763  35.007   1.800  1.00  2.93           N  
ATOM   1278  CA  ASN A  80      21.396  35.325   2.173  1.00  2.93           C  
ATOM   1279  C   ASN A  80      20.535  35.579   0.936  1.00  2.93           C  
ATOM   1280  O   ASN A  80      19.444  36.144   1.041  1.00  2.93           O  
ATOM   1281  CB  ASN A  80      21.355  36.541   3.080  1.00  2.93           C  
ATOM   1282  CG  ASN A  80      21.976  36.278   4.424  1.00  2.93           C  
ATOM   1283  OD1 ASN A  80      21.815  35.197   5.001  1.00  2.93           O  
ATOM   1284  ND2 ASN A  80      22.686  37.253   4.938  1.00  2.93           N  
ATOM   1285  H   ASN A  80      23.378  35.765   1.550  1.00  2.93           H  
ATOM   1286  HA  ASN A  80      20.968  34.473   2.702  1.00  2.93           H  
ATOM   1287 1HB  ASN A  80      21.885  37.365   2.601  1.00  2.93           H  
ATOM   1288 2HB  ASN A  80      20.322  36.859   3.224  1.00  2.93           H  
ATOM   1289 1HD2 ASN A  80      23.124  37.139   5.831  1.00  2.93           H  
ATOM   1290 2HD2 ASN A  80      22.790  38.114   4.439  1.00  2.93           H  
ATOM   1291  N   ALA A  81      20.999  35.164  -0.240  1.00  2.92           N  
ATOM   1292  CA  ALA A  81      20.233  35.422  -1.447  1.00  2.92           C  
ATOM   1293  C   ALA A  81      18.817  34.870  -1.391  1.00  2.92           C  
ATOM   1294  O   ALA A  81      17.901  35.527  -1.866  1.00  2.92           O  
ATOM   1295  CB  ALA A  81      20.923  34.819  -2.651  1.00  2.92           C  
ATOM   1296  H   ALA A  81      21.909  34.712  -0.321  1.00  2.92           H  
ATOM   1297  HA  ALA A  81      20.180  36.501  -1.580  1.00  2.92           H  
ATOM   1298 1HB  ALA A  81      20.363  35.054  -3.540  1.00  2.92           H  
ATOM   1299 2HB  ALA A  81      21.924  35.230  -2.737  1.00  2.92           H  
ATOM   1300 3HB  ALA A  81      20.984  33.739  -2.535  1.00  2.92           H  
ATOM   1301  N   LEU A  82      18.589  33.693  -0.811  1.00  2.91           N  
ATOM   1302  CA  LEU A  82      17.213  33.219  -0.856  1.00  2.91           C  
ATOM   1303  C   LEU A  82      16.194  34.091  -0.097  1.00  2.91           C  
ATOM   1304  O   LEU A  82      15.141  34.390  -0.668  1.00  2.91           O  
ATOM   1305  CB  LEU A  82      17.119  31.765  -0.415  1.00  2.91           C  
ATOM   1306  CG  LEU A  82      17.761  30.821  -1.386  1.00  2.91           C  
ATOM   1307  CD1 LEU A  82      17.689  29.387  -0.883  1.00  2.91           C  
ATOM   1308  CD2 LEU A  82      17.112  30.984  -2.674  1.00  2.91           C  
ATOM   1309  H   LEU A  82      19.336  33.153  -0.395  1.00  2.91           H  
ATOM   1310  HA  LEU A  82      16.911  33.236  -1.902  1.00  2.91           H  
ATOM   1311 1HB  LEU A  82      17.619  31.631   0.535  1.00  2.91           H  
ATOM   1312 2HB  LEU A  82      16.079  31.503  -0.307  1.00  2.91           H  
ATOM   1313  HG  LEU A  82      18.817  31.080  -1.486  1.00  2.91           H  
ATOM   1314 1HD1 LEU A  82      18.174  28.724  -1.601  1.00  2.91           H  
ATOM   1315 2HD1 LEU A  82      18.192  29.303   0.080  1.00  2.91           H  
ATOM   1316 3HD1 LEU A  82      16.649  29.093  -0.775  1.00  2.91           H  
ATOM   1317 1HD2 LEU A  82      17.601  30.338  -3.370  1.00  2.91           H  
ATOM   1318 2HD2 LEU A  82      16.062  30.727  -2.591  1.00  2.91           H  
ATOM   1319 3HD2 LEU A  82      17.210  32.011  -3.003  1.00  2.91           H  
ATOM   1320  N   PRO A  83      16.419  34.523   1.173  1.00  2.91           N  
ATOM   1321  CA  PRO A  83      15.538  35.465   1.829  1.00  2.91           C  
ATOM   1322  C   PRO A  83      15.571  36.827   1.144  1.00  2.91           C  
ATOM   1323  O   PRO A  83      14.579  37.557   1.161  1.00  2.91           O  
ATOM   1324  CB  PRO A  83      16.063  35.486   3.279  1.00  2.91           C  
ATOM   1325  CG  PRO A  83      17.468  34.975   3.204  1.00  2.91           C  
ATOM   1326  CD  PRO A  83      17.451  33.953   2.066  1.00  2.91           C  
ATOM   1327  HA  PRO A  83      14.521  35.056   1.809  1.00  2.91           H  
ATOM   1328 1HB  PRO A  83      16.017  36.512   3.672  1.00  2.91           H  
ATOM   1329 2HB  PRO A  83      15.417  34.871   3.923  1.00  2.91           H  
ATOM   1330 1HG  PRO A  83      18.143  35.814   3.036  1.00  2.91           H  
ATOM   1331 2HG  PRO A  83      17.760  34.529   4.164  1.00  2.91           H  
ATOM   1332 1HD  PRO A  83      18.424  33.900   1.643  1.00  2.91           H  
ATOM   1333 2HD  PRO A  83      17.120  32.982   2.444  1.00  2.91           H  
ATOM   1334  N   CYS A  84      16.657  37.158   0.437  1.00  2.92           N  
ATOM   1335  CA  CYS A  84      16.643  38.430  -0.261  1.00  2.92           C  
ATOM   1336  C   CYS A  84      15.642  38.336  -1.402  1.00  2.92           C  
ATOM   1337  O   CYS A  84      14.829  39.237  -1.601  1.00  2.92           O  
ATOM   1338  CB  CYS A  84      18.017  38.782  -0.826  1.00  2.92           C  
ATOM   1339  SG  CYS A  84      19.282  39.132   0.426  1.00  2.92           S  
ATOM   1340  H   CYS A  84      17.502  36.585   0.424  1.00  2.92           H  
ATOM   1341  HA  CYS A  84      16.328  39.213   0.429  1.00  2.92           H  
ATOM   1342 1HB  CYS A  84      18.367  37.973  -1.448  1.00  2.92           H  
ATOM   1343 2HB  CYS A  84      17.924  39.658  -1.465  1.00  2.92           H  
ATOM   1344  HG  CYS A  84      19.336  37.869   0.892  1.00  2.92           H  
ATOM   1345  N   PHE A  85      15.662  37.205  -2.118  1.00  2.95           N  
ATOM   1346  CA  PHE A  85      14.775  36.985  -3.252  1.00  2.95           C  
ATOM   1347  C   PHE A  85      13.333  36.986  -2.778  1.00  2.95           C  
ATOM   1348  O   PHE A  85      12.459  37.583  -3.406  1.00  2.95           O  
ATOM   1349  CB  PHE A  85      15.069  35.635  -3.917  1.00  2.95           C  
ATOM   1350  CG  PHE A  85      16.409  35.542  -4.628  1.00  2.95           C  
ATOM   1351  CD1 PHE A  85      16.936  34.296  -4.951  1.00  2.95           C  
ATOM   1352  CD2 PHE A  85      17.147  36.676  -4.948  1.00  2.95           C  
ATOM   1353  CE1 PHE A  85      18.160  34.178  -5.584  1.00  2.95           C  
ATOM   1354  CE2 PHE A  85      18.377  36.562  -5.583  1.00  2.95           C  
ATOM   1355  CZ  PHE A  85      18.881  35.311  -5.904  1.00  2.95           C  
ATOM   1356  H   PHE A  85      16.353  36.493  -1.892  1.00  2.95           H  
ATOM   1357  HA  PHE A  85      14.912  37.787  -3.974  1.00  2.95           H  
ATOM   1358 1HB  PHE A  85      15.039  34.852  -3.162  1.00  2.95           H  
ATOM   1359 2HB  PHE A  85      14.286  35.412  -4.640  1.00  2.95           H  
ATOM   1360  HD1 PHE A  85      16.366  33.405  -4.699  1.00  2.95           H  
ATOM   1361  HD2 PHE A  85      16.752  37.657  -4.693  1.00  2.95           H  
ATOM   1362  HE1 PHE A  85      18.552  33.192  -5.829  1.00  2.95           H  
ATOM   1363  HE2 PHE A  85      18.946  37.458  -5.831  1.00  2.95           H  
ATOM   1364  HZ  PHE A  85      19.845  35.224  -6.404  1.00  2.95           H  
ATOM   1365  N   TYR A  86      13.093  36.359  -1.624  1.00  2.99           N  
ATOM   1366  CA  TYR A  86      11.765  36.293  -1.033  1.00  2.99           C  
ATOM   1367  C   TYR A  86      11.225  37.714  -0.850  1.00  2.99           C  
ATOM   1368  O   TYR A  86      10.097  38.032  -1.256  1.00  2.99           O  
ATOM   1369  CB  TYR A  86      11.849  35.581   0.313  1.00  2.99           C  
ATOM   1370  CG  TYR A  86      10.560  35.383   1.023  1.00  2.99           C  
ATOM   1371  CD1 TYR A  86       9.785  34.282   0.711  1.00  2.99           C  
ATOM   1372  CD2 TYR A  86      10.138  36.291   1.976  1.00  2.99           C  
ATOM   1373  CE1 TYR A  86       8.584  34.076   1.354  1.00  2.99           C  
ATOM   1374  CE2 TYR A  86       8.935  36.094   2.622  1.00  2.99           C  
ATOM   1375  CZ  TYR A  86       8.157  34.989   2.315  1.00  2.99           C  
ATOM   1376  OH  TYR A  86       6.958  34.790   2.964  1.00  2.99           O  
ATOM   1377  H   TYR A  86      13.862  35.873  -1.159  1.00  2.99           H  
ATOM   1378  HA  TYR A  86      11.100  35.750  -1.706  1.00  2.99           H  
ATOM   1379 1HB  TYR A  86      12.317  34.605   0.171  1.00  2.99           H  
ATOM   1380 2HB  TYR A  86      12.495  36.148   0.968  1.00  2.99           H  
ATOM   1381  HD1 TYR A  86      10.133  33.573  -0.042  1.00  2.99           H  
ATOM   1382  HD2 TYR A  86      10.754  37.161   2.213  1.00  2.99           H  
ATOM   1383  HE1 TYR A  86       7.976  33.203   1.110  1.00  2.99           H  
ATOM   1384  HE2 TYR A  86       8.597  36.808   3.374  1.00  2.99           H  
ATOM   1385  HH  TYR A  86       6.820  35.498   3.600  1.00  2.99           H  
ATOM   1386  N   VAL A  87      12.039  38.570  -0.223  1.00  3.05           N  
ATOM   1387  CA  VAL A  87      11.654  39.951   0.024  1.00  3.05           C  
ATOM   1388  C   VAL A  87      11.478  40.742  -1.262  1.00  3.05           C  
ATOM   1389  O   VAL A  87      10.500  41.473  -1.410  1.00  3.05           O  
ATOM   1390  CB  VAL A  87      12.678  40.652   0.921  1.00  3.05           C  
ATOM   1391  CG1 VAL A  87      12.357  42.144   0.995  1.00  3.05           C  
ATOM   1392  CG2 VAL A  87      12.631  40.020   2.309  1.00  3.05           C  
ATOM   1393  H   VAL A  87      12.954  38.248   0.100  1.00  3.05           H  
ATOM   1394  HA  VAL A  87      10.703  39.942   0.556  1.00  3.05           H  
ATOM   1395  HB  VAL A  87      13.678  40.533   0.493  1.00  3.05           H  
ATOM   1396 1HG1 VAL A  87      13.088  42.642   1.629  1.00  3.05           H  
ATOM   1397 2HG1 VAL A  87      12.395  42.573  -0.009  1.00  3.05           H  
ATOM   1398 3HG1 VAL A  87      11.360  42.284   1.411  1.00  3.05           H  
ATOM   1399 1HG2 VAL A  87      13.362  40.506   2.953  1.00  3.05           H  
ATOM   1400 2HG2 VAL A  87      11.635  40.140   2.730  1.00  3.05           H  
ATOM   1401 3HG2 VAL A  87      12.863  38.962   2.233  1.00  3.05           H  
ATOM   1402  N   ILE A  88      12.389  40.588  -2.215  1.00  3.11           N  
ATOM   1403  CA  ILE A  88      12.280  41.332  -3.462  1.00  3.11           C  
ATOM   1404  C   ILE A  88      10.983  41.004  -4.171  1.00  3.11           C  
ATOM   1405  O   ILE A  88      10.261  41.903  -4.613  1.00  3.11           O  
ATOM   1406  CB  ILE A  88      13.454  40.997  -4.394  1.00  3.11           C  
ATOM   1407  CG1 ILE A  88      14.762  41.560  -3.813  1.00  3.11           C  
ATOM   1408  CG2 ILE A  88      13.181  41.533  -5.790  1.00  3.11           C  
ATOM   1409  CD1 ILE A  88      16.005  41.003  -4.472  1.00  3.11           C  
ATOM   1410  H   ILE A  88      13.185  39.969  -2.061  1.00  3.11           H  
ATOM   1411  HA  ILE A  88      12.293  42.397  -3.235  1.00  3.11           H  
ATOM   1412  HB  ILE A  88      13.567  39.913  -4.442  1.00  3.11           H  
ATOM   1413 1HG1 ILE A  88      14.762  42.641  -3.942  1.00  3.11           H  
ATOM   1414 2HG1 ILE A  88      14.799  41.347  -2.752  1.00  3.11           H  
ATOM   1415 1HG2 ILE A  88      14.010  41.273  -6.442  1.00  3.11           H  
ATOM   1416 2HG2 ILE A  88      12.263  41.091  -6.173  1.00  3.11           H  
ATOM   1417 3HG2 ILE A  88      13.075  42.617  -5.745  1.00  3.11           H  
ATOM   1418 1HD1 ILE A  88      16.887  41.449  -4.014  1.00  3.11           H  
ATOM   1419 2HD1 ILE A  88      16.031  39.928  -4.333  1.00  3.11           H  
ATOM   1420 3HD1 ILE A  88      15.991  41.233  -5.535  1.00  3.11           H  
ATOM   1421  N   LEU A  89      10.667  39.718  -4.257  1.00  3.15           N  
ATOM   1422  CA  LEU A  89       9.445  39.300  -4.906  1.00  3.15           C  
ATOM   1423  C   LEU A  89       8.220  39.792  -4.147  1.00  3.15           C  
ATOM   1424  O   LEU A  89       7.244  40.229  -4.765  1.00  3.15           O  
ATOM   1425  CB  LEU A  89       9.434  37.786  -5.008  1.00  3.15           C  
ATOM   1426  CG  LEU A  89      10.470  37.208  -5.955  1.00  3.15           C  
ATOM   1427  CD1 LEU A  89      10.478  35.707  -5.822  1.00  3.15           C  
ATOM   1428  CD2 LEU A  89      10.156  37.645  -7.371  1.00  3.15           C  
ATOM   1429  H   LEU A  89      11.298  39.013  -3.873  1.00  3.15           H  
ATOM   1430  HA  LEU A  89       9.426  39.723  -5.907  1.00  3.15           H  
ATOM   1431 1HB  LEU A  89       9.627  37.373  -4.014  1.00  3.15           H  
ATOM   1432 2HB  LEU A  89       8.449  37.455  -5.333  1.00  3.15           H  
ATOM   1433  HG  LEU A  89      11.457  37.575  -5.681  1.00  3.15           H  
ATOM   1434 1HD1 LEU A  89      11.228  35.302  -6.488  1.00  3.15           H  
ATOM   1435 2HD1 LEU A  89      10.716  35.437  -4.790  1.00  3.15           H  
ATOM   1436 3HD1 LEU A  89       9.500  35.309  -6.085  1.00  3.15           H  
ATOM   1437 1HD2 LEU A  89      10.903  37.237  -8.051  1.00  3.15           H  
ATOM   1438 2HD2 LEU A  89       9.168  37.279  -7.651  1.00  3.15           H  
ATOM   1439 3HD2 LEU A  89      10.170  38.733  -7.425  1.00  3.15           H  
ATOM   1440  N   SER A  90       8.284  39.775  -2.810  1.00  3.18           N  
ATOM   1441  CA  SER A  90       7.172  40.234  -1.993  1.00  3.18           C  
ATOM   1442  C   SER A  90       6.908  41.719  -2.237  1.00  3.18           C  
ATOM   1443  O   SER A  90       5.753  42.135  -2.367  1.00  3.18           O  
ATOM   1444  CB  SER A  90       7.476  39.994  -0.528  1.00  3.18           C  
ATOM   1445  OG  SER A  90       7.574  38.616  -0.252  1.00  3.18           O  
ATOM   1446  H   SER A  90       9.105  39.392  -2.339  1.00  3.18           H  
ATOM   1447  HA  SER A  90       6.281  39.671  -2.269  1.00  3.18           H  
ATOM   1448 1HB  SER A  90       8.405  40.488  -0.263  1.00  3.18           H  
ATOM   1449 2HB  SER A  90       6.689  40.433   0.078  1.00  3.18           H  
ATOM   1450  HG  SER A  90       8.426  38.321  -0.661  1.00  3.18           H  
ATOM   1451  N   VAL A  91       7.978  42.511  -2.347  1.00  3.20           N  
ATOM   1452  CA  VAL A  91       7.828  43.931  -2.622  1.00  3.20           C  
ATOM   1453  C   VAL A  91       7.229  44.139  -3.999  1.00  3.20           C  
ATOM   1454  O   VAL A  91       6.315  44.949  -4.163  1.00  3.20           O  
ATOM   1455  CB  VAL A  91       9.164  44.677  -2.527  1.00  3.20           C  
ATOM   1456  CG1 VAL A  91       8.977  46.106  -3.026  1.00  3.20           C  
ATOM   1457  CG2 VAL A  91       9.648  44.680  -1.073  1.00  3.20           C  
ATOM   1458  H   VAL A  91       8.910  42.116  -2.213  1.00  3.20           H  
ATOM   1459  HA  VAL A  91       7.152  44.355  -1.880  1.00  3.20           H  
ATOM   1460  HB  VAL A  91       9.902  44.179  -3.163  1.00  3.20           H  
ATOM   1461 1HG1 VAL A  91       9.925  46.638  -2.970  1.00  3.20           H  
ATOM   1462 2HG1 VAL A  91       8.635  46.082  -4.061  1.00  3.20           H  
ATOM   1463 3HG1 VAL A  91       8.237  46.614  -2.410  1.00  3.20           H  
ATOM   1464 1HG2 VAL A  91      10.598  45.205  -1.007  1.00  3.20           H  
ATOM   1465 2HG2 VAL A  91       8.911  45.180  -0.448  1.00  3.20           H  
ATOM   1466 3HG2 VAL A  91       9.776  43.664  -0.728  1.00  3.20           H  
ATOM   1467  N   LYS A  92       7.719  43.403  -4.997  1.00  3.22           N  
ATOM   1468  CA  LYS A  92       7.162  43.557  -6.329  1.00  3.22           C  
ATOM   1469  C   LYS A  92       5.681  43.194  -6.332  1.00  3.22           C  
ATOM   1470  O   LYS A  92       4.875  43.871  -6.979  1.00  3.22           O  
ATOM   1471  CB  LYS A  92       7.937  42.707  -7.332  1.00  3.22           C  
ATOM   1472  CG  LYS A  92       9.341  43.231  -7.643  1.00  3.22           C  
ATOM   1473  CD  LYS A  92      10.074  42.318  -8.618  1.00  3.22           C  
ATOM   1474  CE  LYS A  92      11.445  42.876  -8.973  1.00  3.22           C  
ATOM   1475  NZ  LYS A  92      12.186  41.982  -9.907  1.00  3.22           N  
ATOM   1476  H   LYS A  92       8.487  42.750  -4.831  1.00  3.22           H  
ATOM   1477  HA  LYS A  92       7.251  44.600  -6.623  1.00  3.22           H  
ATOM   1478 1HB  LYS A  92       8.040  41.693  -6.938  1.00  3.22           H  
ATOM   1479 2HB  LYS A  92       7.381  42.643  -8.264  1.00  3.22           H  
ATOM   1480 1HG  LYS A  92       9.267  44.229  -8.074  1.00  3.22           H  
ATOM   1481 2HG  LYS A  92       9.914  43.298  -6.718  1.00  3.22           H  
ATOM   1482 1HD  LYS A  92      10.203  41.337  -8.156  1.00  3.22           H  
ATOM   1483 2HD  LYS A  92       9.486  42.201  -9.526  1.00  3.22           H  
ATOM   1484 1HE  LYS A  92      11.321  43.851  -9.441  1.00  3.22           H  
ATOM   1485 2HE  LYS A  92      12.026  42.997  -8.064  1.00  3.22           H  
ATOM   1486 1HZ  LYS A  92      13.087  42.387 -10.119  1.00  3.22           H  
ATOM   1487 2HZ  LYS A  92      12.316  41.078  -9.477  1.00  3.22           H  
ATOM   1488 3HZ  LYS A  92      11.657  41.876 -10.761  1.00  3.22           H  
ATOM   1489  N   ALA A  93       5.306  42.146  -5.588  1.00  3.24           N  
ATOM   1490  CA  ALA A  93       3.906  41.766  -5.490  1.00  3.24           C  
ATOM   1491  C   ALA A  93       3.101  42.889  -4.848  1.00  3.24           C  
ATOM   1492  O   ALA A  93       2.003  43.202  -5.298  1.00  3.24           O  
ATOM   1493  CB  ALA A  93       3.753  40.494  -4.687  1.00  3.24           C  
ATOM   1494  H   ALA A  93       6.008  41.594  -5.097  1.00  3.24           H  
ATOM   1495  HA  ALA A  93       3.528  41.600  -6.496  1.00  3.24           H  
ATOM   1496 1HB  ALA A  93       2.705  40.215  -4.640  1.00  3.24           H  
ATOM   1497 2HB  ALA A  93       4.323  39.695  -5.162  1.00  3.24           H  
ATOM   1498 3HB  ALA A  93       4.130  40.654  -3.682  1.00  3.24           H  
ATOM   1499  N   ALA A  94       3.656  43.533  -3.817  1.00  3.28           N  
ATOM   1500  CA  ALA A  94       2.958  44.629  -3.157  1.00  3.28           C  
ATOM   1501  C   ALA A  94       2.695  45.776  -4.124  1.00  3.28           C  
ATOM   1502  O   ALA A  94       1.614  46.377  -4.115  1.00  3.28           O  
ATOM   1503  CB  ALA A  94       3.767  45.127  -1.976  1.00  3.28           C  
ATOM   1504  H   ALA A  94       4.563  43.231  -3.460  1.00  3.28           H  
ATOM   1505  HA  ALA A  94       1.999  44.254  -2.804  1.00  3.28           H  
ATOM   1506 1HB  ALA A  94       3.227  45.927  -1.475  1.00  3.28           H  
ATOM   1507 2HB  ALA A  94       3.935  44.305  -1.281  1.00  3.28           H  
ATOM   1508 3HB  ALA A  94       4.723  45.503  -2.325  1.00  3.28           H  
ATOM   1509  N   ILE A  95       3.678  46.055  -4.985  1.00  3.32           N  
ATOM   1510  CA  ILE A  95       3.554  47.117  -5.973  1.00  3.32           C  
ATOM   1511  C   ILE A  95       2.473  46.751  -6.972  1.00  3.32           C  
ATOM   1512  O   ILE A  95       1.603  47.567  -7.283  1.00  3.32           O  
ATOM   1513  CB  ILE A  95       4.884  47.365  -6.690  1.00  3.32           C  
ATOM   1514  CG1 ILE A  95       5.903  47.944  -5.690  1.00  3.32           C  
ATOM   1515  CG2 ILE A  95       4.663  48.308  -7.869  1.00  3.32           C  
ATOM   1516  CD1 ILE A  95       7.320  47.955  -6.199  1.00  3.32           C  
ATOM   1517  H   ILE A  95       4.551  45.527  -4.919  1.00  3.32           H  
ATOM   1518  HA  ILE A  95       3.260  48.033  -5.467  1.00  3.32           H  
ATOM   1519  HB  ILE A  95       5.283  46.420  -7.052  1.00  3.32           H  
ATOM   1520 1HG1 ILE A  95       5.616  48.964  -5.447  1.00  3.32           H  
ATOM   1521 2HG1 ILE A  95       5.872  47.351  -4.776  1.00  3.32           H  
ATOM   1522 1HG2 ILE A  95       5.607  48.478  -8.381  1.00  3.32           H  
ATOM   1523 2HG2 ILE A  95       3.948  47.864  -8.566  1.00  3.32           H  
ATOM   1524 3HG2 ILE A  95       4.268  49.259  -7.509  1.00  3.32           H  
ATOM   1525 1HD1 ILE A  95       7.977  48.372  -5.437  1.00  3.32           H  
ATOM   1526 2HD1 ILE A  95       7.629  46.938  -6.424  1.00  3.32           H  
ATOM   1527 3HD1 ILE A  95       7.379  48.559  -7.101  1.00  3.32           H  
ATOM   1528  N   PHE A  96       2.508  45.502  -7.438  1.00  3.38           N  
ATOM   1529  CA  PHE A  96       1.513  44.986  -8.360  1.00  3.38           C  
ATOM   1530  C   PHE A  96       0.126  45.160  -7.774  1.00  3.38           C  
ATOM   1531  O   PHE A  96      -0.760  45.715  -8.423  1.00  3.38           O  
ATOM   1532  CB  PHE A  96       1.770  43.509  -8.641  1.00  3.38           C  
ATOM   1533  CG  PHE A  96       0.734  42.831  -9.475  1.00  3.38           C  
ATOM   1534  CD1 PHE A  96       0.746  42.919 -10.853  1.00  3.38           C  
ATOM   1535  CD2 PHE A  96      -0.263  42.091  -8.864  1.00  3.38           C  
ATOM   1536  CE1 PHE A  96      -0.216  42.269 -11.605  1.00  3.38           C  
ATOM   1537  CE2 PHE A  96      -1.222  41.443  -9.604  1.00  3.38           C  
ATOM   1538  CZ  PHE A  96      -1.198  41.528 -10.979  1.00  3.38           C  
ATOM   1539  H   PHE A  96       3.267  44.886  -7.143  1.00  3.38           H  
ATOM   1540  HA  PHE A  96       1.574  45.550  -9.292  1.00  3.38           H  
ATOM   1541 1HB  PHE A  96       2.734  43.402  -9.132  1.00  3.38           H  
ATOM   1542 2HB  PHE A  96       1.833  42.975  -7.709  1.00  3.38           H  
ATOM   1543  HD1 PHE A  96       1.525  43.502 -11.343  1.00  3.38           H  
ATOM   1544  HD2 PHE A  96      -0.278  42.025  -7.776  1.00  3.38           H  
ATOM   1545  HE1 PHE A  96      -0.196  42.342 -12.691  1.00  3.38           H  
ATOM   1546  HE2 PHE A  96      -1.998  40.863  -9.103  1.00  3.38           H  
ATOM   1547  HZ  PHE A  96      -1.957  41.016 -11.570  1.00  3.38           H  
ATOM   1548  N   ILE A  97      -0.059  44.729  -6.527  1.00  3.44           N  
ATOM   1549  CA  ILE A  97      -1.362  44.812  -5.896  1.00  3.44           C  
ATOM   1550  C   ILE A  97      -1.823  46.254  -5.820  1.00  3.44           C  
ATOM   1551  O   ILE A  97      -2.979  46.542  -6.131  1.00  3.44           O  
ATOM   1552  CB  ILE A  97      -1.329  44.225  -4.483  1.00  3.44           C  
ATOM   1553  CG1 ILE A  97      -1.122  42.723  -4.548  1.00  3.44           C  
ATOM   1554  CG2 ILE A  97      -2.630  44.551  -3.772  1.00  3.44           C  
ATOM   1555  CD1 ILE A  97      -0.768  42.134  -3.213  1.00  3.44           C  
ATOM   1556  H   ILE A  97       0.717  44.298  -6.026  1.00  3.44           H  
ATOM   1557  HA  ILE A  97      -2.071  44.249  -6.492  1.00  3.44           H  
ATOM   1558  HB  ILE A  97      -0.490  44.650  -3.934  1.00  3.44           H  
ATOM   1559 1HG1 ILE A  97      -2.035  42.250  -4.908  1.00  3.44           H  
ATOM   1560 2HG1 ILE A  97      -0.328  42.510  -5.252  1.00  3.44           H  
ATOM   1561 1HG2 ILE A  97      -2.603  44.141  -2.765  1.00  3.44           H  
ATOM   1562 2HG2 ILE A  97      -2.746  45.633  -3.724  1.00  3.44           H  
ATOM   1563 3HG2 ILE A  97      -3.467  44.118  -4.321  1.00  3.44           H  
ATOM   1564 1HD1 ILE A  97      -0.625  41.069  -3.303  1.00  3.44           H  
ATOM   1565 2HD1 ILE A  97       0.155  42.588  -2.854  1.00  3.44           H  
ATOM   1566 3HD1 ILE A  97      -1.571  42.333  -2.510  1.00  3.44           H  
ATOM   1567  N   PHE A  98      -0.941  47.172  -5.429  1.00  3.49           N  
ATOM   1568  CA  PHE A  98      -1.336  48.571  -5.389  1.00  3.49           C  
ATOM   1569  C   PHE A  98      -1.832  49.032  -6.753  1.00  3.49           C  
ATOM   1570  O   PHE A  98      -2.928  49.596  -6.864  1.00  3.49           O  
ATOM   1571  CB  PHE A  98      -0.177  49.467  -4.963  1.00  3.49           C  
ATOM   1572  CG  PHE A  98      -0.523  50.937  -5.018  1.00  3.49           C  
ATOM   1573  CD1 PHE A  98      -1.249  51.542  -4.001  1.00  3.49           C  
ATOM   1574  CD2 PHE A  98      -0.131  51.715  -6.099  1.00  3.49           C  
ATOM   1575  CE1 PHE A  98      -1.570  52.888  -4.065  1.00  3.49           C  
ATOM   1576  CE2 PHE A  98      -0.449  53.054  -6.164  1.00  3.49           C  
ATOM   1577  CZ  PHE A  98      -1.170  53.642  -5.145  1.00  3.49           C  
ATOM   1578  H   PHE A  98       0.005  46.900  -5.155  1.00  3.49           H  
ATOM   1579  HA  PHE A  98      -2.148  48.679  -4.670  1.00  3.49           H  
ATOM   1580 1HB  PHE A  98       0.133  49.214  -3.951  1.00  3.49           H  
ATOM   1581 2HB  PHE A  98       0.676  49.292  -5.620  1.00  3.49           H  
ATOM   1582  HD1 PHE A  98      -1.569  50.944  -3.148  1.00  3.49           H  
ATOM   1583  HD2 PHE A  98       0.439  51.250  -6.916  1.00  3.49           H  
ATOM   1584  HE1 PHE A  98      -2.141  53.350  -3.261  1.00  3.49           H  
ATOM   1585  HE2 PHE A  98      -0.132  53.644  -7.023  1.00  3.49           H  
ATOM   1586  HZ  PHE A  98      -1.423  54.701  -5.197  1.00  3.49           H  
ATOM   1587  N   ASP A  99      -1.038  48.790  -7.802  1.00  3.52           N  
ATOM   1588  CA  ASP A  99      -1.437  49.239  -9.129  1.00  3.52           C  
ATOM   1589  C   ASP A  99      -2.755  48.608  -9.559  1.00  3.52           C  
ATOM   1590  O   ASP A  99      -3.616  49.285 -10.131  1.00  3.52           O  
ATOM   1591  CB  ASP A  99      -0.350  48.920 -10.156  1.00  3.52           C  
ATOM   1592  CG  ASP A  99       0.897  49.826 -10.045  1.00  3.52           C  
ATOM   1593  OD1 ASP A  99       0.830  50.836  -9.376  1.00  3.52           O  
ATOM   1594  OD2 ASP A  99       1.891  49.511 -10.661  1.00  3.52           O  
ATOM   1595  H   ASP A  99      -0.152  48.299  -7.669  1.00  3.52           H  
ATOM   1596  HA  ASP A  99      -1.574  50.319  -9.095  1.00  3.52           H  
ATOM   1597 1HB  ASP A  99      -0.032  47.881 -10.017  1.00  3.52           H  
ATOM   1598 2HB  ASP A  99      -0.761  49.005 -11.159  1.00  3.52           H  
ATOM   1599  N   VAL A 100      -2.944  47.331  -9.238  1.00  3.55           N  
ATOM   1600  CA  VAL A 100      -4.179  46.659  -9.584  1.00  3.55           C  
ATOM   1601  C   VAL A 100      -5.352  47.259  -8.840  1.00  3.55           C  
ATOM   1602  O   VAL A 100      -6.398  47.485  -9.440  1.00  3.55           O  
ATOM   1603  CB  VAL A 100      -4.090  45.158  -9.329  1.00  3.55           C  
ATOM   1604  CG1 VAL A 100      -5.439  44.531  -9.493  1.00  3.55           C  
ATOM   1605  CG2 VAL A 100      -3.133  44.542 -10.329  1.00  3.55           C  
ATOM   1606  H   VAL A 100      -2.204  46.812  -8.766  1.00  3.55           H  
ATOM   1607  HA  VAL A 100      -4.346  46.795 -10.651  1.00  3.55           H  
ATOM   1608  HB  VAL A 100      -3.741  44.982  -8.310  1.00  3.55           H  
ATOM   1609 1HG1 VAL A 100      -5.368  43.462  -9.309  1.00  3.55           H  
ATOM   1610 2HG1 VAL A 100      -6.116  44.979  -8.778  1.00  3.55           H  
ATOM   1611 3HG1 VAL A 100      -5.806  44.706 -10.505  1.00  3.55           H  
ATOM   1612 1HG2 VAL A 100      -3.082  43.485 -10.142  1.00  3.55           H  
ATOM   1613 2HG2 VAL A 100      -3.499  44.718 -11.339  1.00  3.55           H  
ATOM   1614 3HG2 VAL A 100      -2.148  44.978 -10.228  1.00  3.55           H  
ATOM   1615  N   LYS A 101      -5.204  47.532  -7.543  1.00  3.60           N  
ATOM   1616  CA  LYS A 101      -6.307  48.126  -6.805  1.00  3.60           C  
ATOM   1617  C   LYS A 101      -6.694  49.473  -7.387  1.00  3.60           C  
ATOM   1618  O   LYS A 101      -7.882  49.772  -7.507  1.00  3.60           O  
ATOM   1619  CB  LYS A 101      -5.970  48.299  -5.325  1.00  3.60           C  
ATOM   1620  CG  LYS A 101      -5.934  47.016  -4.485  1.00  3.60           C  
ATOM   1621  CD  LYS A 101      -5.543  47.350  -3.041  1.00  3.60           C  
ATOM   1622  CE  LYS A 101      -5.623  46.145  -2.123  1.00  3.60           C  
ATOM   1623  NZ  LYS A 101      -5.165  46.472  -0.738  1.00  3.60           N  
ATOM   1624  H   LYS A 101      -4.326  47.323  -7.071  1.00  3.60           H  
ATOM   1625  HA  LYS A 101      -7.168  47.468  -6.886  1.00  3.60           H  
ATOM   1626 1HB  LYS A 101      -4.982  48.763  -5.245  1.00  3.60           H  
ATOM   1627 2HB  LYS A 101      -6.685  48.981  -4.868  1.00  3.60           H  
ATOM   1628 1HG  LYS A 101      -6.915  46.540  -4.492  1.00  3.60           H  
ATOM   1629 2HG  LYS A 101      -5.210  46.322  -4.907  1.00  3.60           H  
ATOM   1630 1HD  LYS A 101      -4.517  47.725  -3.035  1.00  3.60           H  
ATOM   1631 2HD  LYS A 101      -6.198  48.129  -2.659  1.00  3.60           H  
ATOM   1632 1HE  LYS A 101      -6.652  45.816  -2.078  1.00  3.60           H  
ATOM   1633 2HE  LYS A 101      -5.016  45.342  -2.519  1.00  3.60           H  
ATOM   1634 1HZ  LYS A 101      -5.243  45.651  -0.154  1.00  3.60           H  
ATOM   1635 2HZ  LYS A 101      -4.202  46.777  -0.762  1.00  3.60           H  
ATOM   1636 3HZ  LYS A 101      -5.741  47.210  -0.358  1.00  3.60           H  
ATOM   1637  N   GLN A 102      -5.704  50.268  -7.811  1.00  3.67           N  
ATOM   1638  CA  GLN A 102      -6.010  51.567  -8.399  1.00  3.67           C  
ATOM   1639  C   GLN A 102      -6.778  51.381  -9.712  1.00  3.67           C  
ATOM   1640  O   GLN A 102      -7.741  52.107 -10.007  1.00  3.67           O  
ATOM   1641  CB  GLN A 102      -4.717  52.354  -8.620  1.00  3.67           C  
ATOM   1642  CG  GLN A 102      -4.024  52.771  -7.321  1.00  3.67           C  
ATOM   1643  CD  GLN A 102      -4.810  53.788  -6.518  1.00  3.67           C  
ATOM   1644  OE1 GLN A 102      -5.152  54.859  -7.030  1.00  3.67           O  
ATOM   1645  NE2 GLN A 102      -5.120  53.465  -5.264  1.00  3.67           N  
ATOM   1646  H   GLN A 102      -4.730  49.978  -7.684  1.00  3.67           H  
ATOM   1647  HA  GLN A 102      -6.632  52.123  -7.704  1.00  3.67           H  
ATOM   1648 1HB  GLN A 102      -4.015  51.743  -9.191  1.00  3.67           H  
ATOM   1649 2HB  GLN A 102      -4.928  53.248  -9.203  1.00  3.67           H  
ATOM   1650 1HG  GLN A 102      -3.884  51.889  -6.699  1.00  3.67           H  
ATOM   1651 2HG  GLN A 102      -3.057  53.199  -7.572  1.00  3.67           H  
ATOM   1652 1HE2 GLN A 102      -5.643  54.103  -4.698  1.00  3.67           H  
ATOM   1653 2HE2 GLN A 102      -4.850  52.577  -4.894  1.00  3.67           H  
ATOM   1654  N   LYS A 103      -6.402  50.358 -10.484  1.00  3.77           N  
ATOM   1655  CA  LYS A 103      -7.116  50.099 -11.720  1.00  3.77           C  
ATOM   1656  C   LYS A 103      -8.530  49.626 -11.413  1.00  3.77           C  
ATOM   1657  O   LYS A 103      -9.489  50.099 -12.014  1.00  3.77           O  
ATOM   1658  CB  LYS A 103      -6.373  49.066 -12.563  1.00  3.77           C  
ATOM   1659  CG  LYS A 103      -5.071  49.577 -13.173  1.00  3.77           C  
ATOM   1660  CD  LYS A 103      -4.355  48.487 -13.950  1.00  3.77           C  
ATOM   1661  CE  LYS A 103      -3.043  48.994 -14.535  1.00  3.77           C  
ATOM   1662  NZ  LYS A 103      -2.320  47.927 -15.286  1.00  3.77           N  
ATOM   1663  H   LYS A 103      -5.594  49.787 -10.229  1.00  3.77           H  
ATOM   1664  HA  LYS A 103      -7.184  51.026 -12.286  1.00  3.77           H  
ATOM   1665 1HB  LYS A 103      -6.132  48.204 -11.943  1.00  3.77           H  
ATOM   1666 2HB  LYS A 103      -7.012  48.722 -13.365  1.00  3.77           H  
ATOM   1667 1HG  LYS A 103      -5.291  50.405 -13.847  1.00  3.77           H  
ATOM   1668 2HG  LYS A 103      -4.418  49.942 -12.386  1.00  3.77           H  
ATOM   1669 1HD  LYS A 103      -4.143  47.654 -13.277  1.00  3.77           H  
ATOM   1670 2HD  LYS A 103      -4.995  48.131 -14.757  1.00  3.77           H  
ATOM   1671 1HE  LYS A 103      -3.249  49.824 -15.208  1.00  3.77           H  
ATOM   1672 2HE  LYS A 103      -2.406  49.347 -13.721  1.00  3.77           H  
ATOM   1673 1HZ  LYS A 103      -1.457  48.301 -15.655  1.00  3.77           H  
ATOM   1674 2HZ  LYS A 103      -2.115  47.158 -14.665  1.00  3.77           H  
ATOM   1675 3HZ  LYS A 103      -2.897  47.601 -16.047  1.00  3.77           H  
ATOM   1676  N   ILE A 104      -8.688  48.780 -10.401  1.00  3.92           N  
ATOM   1677  CA  ILE A 104     -10.009  48.280 -10.063  1.00  3.92           C  
ATOM   1678  C   ILE A 104     -10.956  49.392  -9.646  1.00  3.92           C  
ATOM   1679  O   ILE A 104     -12.054  49.500 -10.194  1.00  3.92           O  
ATOM   1680  CB  ILE A 104      -9.938  47.222  -8.941  1.00  3.92           C  
ATOM   1681  CG1 ILE A 104      -9.274  45.938  -9.421  1.00  3.92           C  
ATOM   1682  CG2 ILE A 104     -11.287  46.941  -8.405  1.00  3.92           C  
ATOM   1683  CD1 ILE A 104      -8.933  45.002  -8.276  1.00  3.92           C  
ATOM   1684  H   ILE A 104      -7.873  48.436  -9.900  1.00  3.92           H  
ATOM   1685  HA  ILE A 104     -10.422  47.800 -10.948  1.00  3.92           H  
ATOM   1686  HB  ILE A 104      -9.318  47.615  -8.137  1.00  3.92           H  
ATOM   1687 1HG1 ILE A 104      -9.951  45.420 -10.099  1.00  3.92           H  
ATOM   1688 2HG1 ILE A 104      -8.369  46.181  -9.964  1.00  3.92           H  
ATOM   1689 1HG2 ILE A 104     -11.219  46.225  -7.591  1.00  3.92           H  
ATOM   1690 2HG2 ILE A 104     -11.678  47.865  -8.042  1.00  3.92           H  
ATOM   1691 3HG2 ILE A 104     -11.929  46.543  -9.191  1.00  3.92           H  
ATOM   1692 1HD1 ILE A 104      -8.468  44.099  -8.671  1.00  3.92           H  
ATOM   1693 2HD1 ILE A 104      -8.243  45.495  -7.596  1.00  3.92           H  
ATOM   1694 3HD1 ILE A 104      -9.841  44.736  -7.739  1.00  3.92           H  
ATOM   1695  N   VAL A 105     -10.529  50.286  -8.757  1.00  4.13           N  
ATOM   1696  CA  VAL A 105     -11.443  51.338  -8.321  1.00  4.13           C  
ATOM   1697  C   VAL A 105     -11.776  52.309  -9.452  1.00  4.13           C  
ATOM   1698  O   VAL A 105     -12.882  52.872  -9.487  1.00  4.13           O  
ATOM   1699  CB  VAL A 105     -10.882  52.081  -7.094  1.00  4.13           C  
ATOM   1700  CG1 VAL A 105     -10.711  51.088  -5.953  1.00  4.13           C  
ATOM   1701  CG2 VAL A 105      -9.573  52.735  -7.435  1.00  4.13           C  
ATOM   1702  H   VAL A 105      -9.594  50.195  -8.352  1.00  4.13           H  
ATOM   1703  HA  VAL A 105     -12.366  50.868  -8.007  1.00  4.13           H  
ATOM   1704  HB  VAL A 105     -11.592  52.837  -6.771  1.00  4.13           H  
ATOM   1705 1HG1 VAL A 105     -10.327  51.605  -5.072  1.00  4.13           H  
ATOM   1706 2HG1 VAL A 105     -11.673  50.634  -5.718  1.00  4.13           H  
ATOM   1707 3HG1 VAL A 105     -10.008  50.313  -6.252  1.00  4.13           H  
ATOM   1708 1HG2 VAL A 105      -9.178  53.249  -6.563  1.00  4.13           H  
ATOM   1709 2HG2 VAL A 105      -8.896  51.973  -7.742  1.00  4.13           H  
ATOM   1710 3HG2 VAL A 105      -9.704  53.451  -8.240  1.00  4.13           H  
ATOM   1711  N   SER A 106     -10.868  52.419 -10.434  1.00  4.40           N  
ATOM   1712  CA  SER A 106     -11.058  53.275 -11.592  1.00  4.40           C  
ATOM   1713  C   SER A 106     -12.087  52.695 -12.568  1.00  4.40           C  
ATOM   1714  O   SER A 106     -12.536  53.394 -13.482  1.00  4.40           O  
ATOM   1715  CB  SER A 106      -9.734  53.475 -12.308  1.00  4.40           C  
ATOM   1716  OG  SER A 106      -8.809  54.152 -11.489  1.00  4.40           O  
ATOM   1717  H   SER A 106      -9.968  51.941 -10.346  1.00  4.40           H  
ATOM   1718  HA  SER A 106     -11.420  54.243 -11.246  1.00  4.40           H  
ATOM   1719 1HB  SER A 106      -9.327  52.514 -12.602  1.00  4.40           H  
ATOM   1720 2HB  SER A 106      -9.904  54.046 -13.217  1.00  4.40           H  
ATOM   1721  HG  SER A 106      -8.517  53.493 -10.813  1.00  4.40           H  
ATOM   1722  N   TYR A 107     -12.464  51.426 -12.376  1.00  4.75           N  
ATOM   1723  CA  TYR A 107     -13.469  50.791 -13.209  1.00  4.75           C  
ATOM   1724  C   TYR A 107     -14.754  50.558 -12.409  1.00  4.75           C  
ATOM   1725  O   TYR A 107     -15.852  50.632 -12.963  1.00  4.75           O  
ATOM   1726  CB  TYR A 107     -12.964  49.467 -13.802  1.00  4.75           C  
ATOM   1727  CG  TYR A 107     -11.751  49.597 -14.725  1.00  4.75           C  
ATOM   1728  CD1 TYR A 107     -10.579  48.912 -14.446  1.00  4.75           C  
ATOM   1729  CD2 TYR A 107     -11.814  50.421 -15.837  1.00  4.75           C  
ATOM   1730  CE1 TYR A 107      -9.482  49.039 -15.277  1.00  4.75           C  
ATOM   1731  CE2 TYR A 107     -10.717  50.552 -16.668  1.00  4.75           C  
ATOM   1732  CZ  TYR A 107      -9.554  49.863 -16.391  1.00  4.75           C  
ATOM   1733  OH  TYR A 107      -8.460  49.993 -17.222  1.00  4.75           O  
ATOM   1734  H   TYR A 107     -12.059  50.885 -11.617  1.00  4.75           H  
ATOM   1735  HA  TYR A 107     -13.712  51.460 -14.032  1.00  4.75           H  
ATOM   1736 1HB  TYR A 107     -12.690  48.798 -12.980  1.00  4.75           H  
ATOM   1737 2HB  TYR A 107     -13.767  48.990 -14.357  1.00  4.75           H  
ATOM   1738  HD1 TYR A 107     -10.524  48.268 -13.567  1.00  4.75           H  
ATOM   1739  HD2 TYR A 107     -12.731  50.967 -16.056  1.00  4.75           H  
ATOM   1740  HE1 TYR A 107      -8.567  48.497 -15.056  1.00  4.75           H  
ATOM   1741  HE2 TYR A 107     -10.771  51.201 -17.542  1.00  4.75           H  
ATOM   1742  HH  TYR A 107      -8.681  50.579 -17.951  1.00  4.75           H  
ATOM   1743  N   LEU A 108     -14.630  50.308 -11.097  1.00  5.19           N  
ATOM   1744  CA  LEU A 108     -15.811  50.053 -10.273  1.00  5.19           C  
ATOM   1745  C   LEU A 108     -16.721  51.261 -10.247  1.00  5.19           C  
ATOM   1746  O   LEU A 108     -17.942  51.121 -10.310  1.00  5.19           O  
ATOM   1747  CB  LEU A 108     -15.409  49.737  -8.836  1.00  5.19           C  
ATOM   1748  CG  LEU A 108     -14.715  48.425  -8.620  1.00  5.19           C  
ATOM   1749  CD1 LEU A 108     -14.195  48.398  -7.252  1.00  5.19           C  
ATOM   1750  CD2 LEU A 108     -15.681  47.293  -8.824  1.00  5.19           C  
ATOM   1751  H   LEU A 108     -13.704  50.242 -10.684  1.00  5.19           H  
ATOM   1752  HA  LEU A 108     -16.356  49.211 -10.695  1.00  5.19           H  
ATOM   1753 1HB  LEU A 108     -14.743  50.522  -8.489  1.00  5.19           H  
ATOM   1754 2HB  LEU A 108     -16.304  49.750  -8.213  1.00  5.19           H  
ATOM   1755  HG  LEU A 108     -13.901  48.327  -9.309  1.00  5.19           H  
ATOM   1756 1HD1 LEU A 108     -13.697  47.484  -7.081  1.00  5.19           H  
ATOM   1757 2HD1 LEU A 108     -13.511  49.211  -7.092  1.00  5.19           H  
ATOM   1758 3HD1 LEU A 108     -14.991  48.480  -6.605  1.00  5.19           H  
ATOM   1759 1HD2 LEU A 108     -15.170  46.345  -8.659  1.00  5.19           H  
ATOM   1760 2HD2 LEU A 108     -16.509  47.391  -8.118  1.00  5.19           H  
ATOM   1761 3HD2 LEU A 108     -16.064  47.326  -9.843  1.00  5.19           H  
ATOM   1762  N   ASP A 109     -16.127  52.457 -10.150  1.00  5.69           N  
ATOM   1763  CA  ASP A 109     -16.916  53.682 -10.163  1.00  5.69           C  
ATOM   1764  C   ASP A 109     -18.098  53.583  -9.195  1.00  5.69           C  
ATOM   1765  O   ASP A 109     -19.238  53.852  -9.583  1.00  5.69           O  
ATOM   1766  CB  ASP A 109     -17.402  53.975 -11.592  1.00  5.69           C  
ATOM   1767  CG  ASP A 109     -17.898  55.416 -11.804  1.00  5.69           C  
ATOM   1768  OD1 ASP A 109     -17.498  56.279 -11.061  1.00  5.69           O  
ATOM   1769  OD2 ASP A 109     -18.653  55.644 -12.742  1.00  5.69           O  
ATOM   1770  H   ASP A 109     -15.108  52.517 -10.073  1.00  5.69           H  
ATOM   1771  HA  ASP A 109     -16.276  54.503  -9.841  1.00  5.69           H  
ATOM   1772 1HB  ASP A 109     -16.587  53.775 -12.295  1.00  5.69           H  
ATOM   1773 2HB  ASP A 109     -18.216  53.289 -11.842  1.00  5.69           H  
ATOM   1774  N   TRP A 110     -17.816  53.264  -7.921  1.00  6.23           N  
ATOM   1775  CA  TRP A 110     -18.837  52.987  -6.894  1.00  6.23           C  
ATOM   1776  C   TRP A 110     -19.964  54.018  -6.754  1.00  6.23           C  
ATOM   1777  O   TRP A 110     -20.980  53.732  -6.125  1.00  6.23           O  
ATOM   1778  CB  TRP A 110     -18.210  52.847  -5.503  1.00  6.23           C  
ATOM   1779  CG  TRP A 110     -17.390  51.593  -5.241  1.00  6.23           C  
ATOM   1780  CD1 TRP A 110     -16.049  51.542  -4.997  1.00  6.23           C  
ATOM   1781  CD2 TRP A 110     -17.859  50.212  -5.186  1.00  6.23           C  
ATOM   1782  NE1 TRP A 110     -15.659  50.249  -4.767  1.00  6.23           N  
ATOM   1783  CE2 TRP A 110     -16.757  49.420  -4.884  1.00  6.23           C  
ATOM   1784  CE3 TRP A 110     -19.105  49.601  -5.360  1.00  6.23           C  
ATOM   1785  CZ2 TRP A 110     -16.854  48.031  -4.750  1.00  6.23           C  
ATOM   1786  CZ3 TRP A 110     -19.196  48.210  -5.230  1.00  6.23           C  
ATOM   1787  CH2 TRP A 110     -18.094  47.449  -4.933  1.00  6.23           C  
ATOM   1788  H   TRP A 110     -16.844  53.127  -7.680  1.00  6.23           H  
ATOM   1789  HA  TRP A 110     -19.298  52.033  -7.153  1.00  6.23           H  
ATOM   1790 1HB  TRP A 110     -17.565  53.708  -5.323  1.00  6.23           H  
ATOM   1791 2HB  TRP A 110     -19.001  52.889  -4.756  1.00  6.23           H  
ATOM   1792  HD1 TRP A 110     -15.388  52.405  -4.967  1.00  6.23           H  
ATOM   1793  HE1 TRP A 110     -14.719  49.952  -4.550  1.00  6.23           H  
ATOM   1794  HE3 TRP A 110     -19.988  50.200  -5.596  1.00  6.23           H  
ATOM   1795  HZ2 TRP A 110     -15.991  47.419  -4.524  1.00  6.23           H  
ATOM   1796  HZ3 TRP A 110     -20.171  47.745  -5.371  1.00  6.23           H  
ATOM   1797  HH2 TRP A 110     -18.200  46.369  -4.841  1.00  6.23           H  
ATOM   1798  N   ASP A 111     -19.778  55.225  -7.277  1.00  6.76           N  
ATOM   1799  CA  ASP A 111     -20.781  56.282  -7.193  1.00  6.76           C  
ATOM   1800  C   ASP A 111     -22.082  55.935  -7.940  1.00  6.76           C  
ATOM   1801  O   ASP A 111     -23.124  56.541  -7.677  1.00  6.76           O  
ATOM   1802  CB  ASP A 111     -20.222  57.599  -7.736  1.00  6.76           C  
ATOM   1803  CG  ASP A 111     -19.184  58.247  -6.808  1.00  6.76           C  
ATOM   1804  OD1 ASP A 111     -19.058  57.810  -5.687  1.00  6.76           O  
ATOM   1805  OD2 ASP A 111     -18.549  59.189  -7.219  1.00  6.76           O  
ATOM   1806  H   ASP A 111     -18.925  55.397  -7.792  1.00  6.76           H  
ATOM   1807  HA  ASP A 111     -21.029  56.425  -6.142  1.00  6.76           H  
ATOM   1808 1HB  ASP A 111     -19.749  57.409  -8.707  1.00  6.76           H  
ATOM   1809 2HB  ASP A 111     -21.039  58.298  -7.902  1.00  6.76           H  
ATOM   1810  N   LYS A 112     -21.998  55.008  -8.902  1.00  7.22           N  
ATOM   1811  CA  LYS A 112     -23.148  54.608  -9.710  1.00  7.22           C  
ATOM   1812  C   LYS A 112     -23.661  53.221  -9.320  1.00  7.22           C  
ATOM   1813  O   LYS A 112     -24.553  53.104  -8.480  1.00  7.22           O  
ATOM   1814  OXT LYS A 112     -23.426  52.278 -10.077  1.00  7.22           O  
ATOM   1815  CB  LYS A 112     -22.779  54.606 -11.194  1.00  7.22           C  
ATOM   1816  CG  LYS A 112     -22.426  55.969 -11.780  1.00  7.22           C  
ATOM   1817  CD  LYS A 112     -22.048  55.825 -13.249  1.00  7.22           C  
ATOM   1818  CE  LYS A 112     -21.610  57.144 -13.871  1.00  7.22           C  
ATOM   1819  NZ  LYS A 112     -20.403  57.680 -13.192  1.00  7.22           N  
ATOM   1820  H   LYS A 112     -21.092  54.560  -9.069  1.00  7.22           H  
ATOM   1821  HA  LYS A 112     -23.954  55.322  -9.547  1.00  7.22           H  
ATOM   1822 1HB  LYS A 112     -21.906  53.960 -11.342  1.00  7.22           H  
ATOM   1823 2HB  LYS A 112     -23.599  54.190 -11.775  1.00  7.22           H  
ATOM   1824 1HG  LYS A 112     -23.269  56.650 -11.681  1.00  7.22           H  
ATOM   1825 2HG  LYS A 112     -21.570  56.385 -11.241  1.00  7.22           H  
ATOM   1826 1HD  LYS A 112     -21.213  55.120 -13.327  1.00  7.22           H  
ATOM   1827 2HD  LYS A 112     -22.891  55.427 -13.811  1.00  7.22           H  
ATOM   1828 1HE  LYS A 112     -21.371  56.967 -14.918  1.00  7.22           H  
ATOM   1829 2HE  LYS A 112     -22.413  57.876 -13.809  1.00  7.22           H  
ATOM   1830 1HZ  LYS A 112     -20.101  58.533 -13.623  1.00  7.22           H  
ATOM   1831 2HZ  LYS A 112     -20.605  57.848 -12.225  1.00  7.22           H  
ATOM   1832 3HZ  LYS A 112     -19.651  56.984 -13.237  1.00  7.22           H  
ENDMDL

REMARK ID 519587 DOMAINID 514557 MODEL 5 2023-05-20_00000100_2_19
MODEL     5
ATOM      1  N   MET A   1      -1.704   0.772  -0.978  1.00 11.39           N  
ATOM      2  CA  MET A   1      -0.443   0.522  -0.283  1.00 11.39           C  
ATOM      3  C   MET A   1       0.192   1.786   0.308  1.00 11.39           C  
ATOM      4  O   MET A   1       0.834   2.539  -0.426  1.00 11.39           O  
ATOM      5  CB  MET A   1       0.554  -0.117  -1.237  1.00 11.39           C  
ATOM      6  CG  MET A   1       1.915  -0.367  -0.629  1.00 11.39           C  
ATOM      7  SD  MET A   1       1.929  -1.561   0.693  1.00 11.39           S  
ATOM      8  CE  MET A   1       3.595  -1.295   1.311  1.00 11.39           C  
ATOM      9 1H   MET A   1      -2.291  -0.051  -0.933  1.00 11.39           H  
ATOM     10 2H   MET A   1      -2.179   1.553  -0.545  1.00 11.39           H  
ATOM     11 3H   MET A   1      -1.516   0.992  -1.946  1.00 11.39           H  
ATOM     12  HA  MET A   1      -0.643  -0.196   0.496  1.00 11.39           H  
ATOM     13 1HB  MET A   1       0.163  -1.070  -1.591  1.00 11.39           H  
ATOM     14 2HB  MET A   1       0.689   0.528  -2.107  1.00 11.39           H  
ATOM     15 1HG  MET A   1       2.567  -0.727  -1.403  1.00 11.39           H  
ATOM     16 2HG  MET A   1       2.314   0.575  -0.241  1.00 11.39           H  
ATOM     17 1HE  MET A   1       3.784  -1.966   2.149  1.00 11.39           H  
ATOM     18 2HE  MET A   1       4.313  -1.494   0.519  1.00 11.39           H  
ATOM     19 3HE  MET A   1       3.699  -0.260   1.651  1.00 11.39           H  
ATOM     20  N   PRO A   2       0.033   2.065   1.617  1.00 10.88           N  
ATOM     21  CA  PRO A   2       0.613   3.208   2.283  1.00 10.88           C  
ATOM     22  C   PRO A   2       2.092   2.955   2.432  1.00 10.88           C  
ATOM     23  O   PRO A   2       2.489   1.802   2.568  1.00 10.88           O  
ATOM     24  CB  PRO A   2      -0.115   3.232   3.626  1.00 10.88           C  
ATOM     25  CG  PRO A   2      -0.460   1.782   3.892  1.00 10.88           C  
ATOM     26  CD  PRO A   2      -0.722   1.163   2.521  1.00 10.88           C  
ATOM     27  HA  PRO A   2       0.419   4.118   1.695  1.00 10.88           H  
ATOM     28 1HB  PRO A   2       0.541   3.662   4.396  1.00 10.88           H  
ATOM     29 2HB  PRO A   2      -1.003   3.879   3.561  1.00 10.88           H  
ATOM     30 1HG  PRO A   2       0.373   1.292   4.417  1.00 10.88           H  
ATOM     31 2HG  PRO A   2      -1.335   1.718   4.558  1.00 10.88           H  
ATOM     32 1HD  PRO A   2      -0.278   0.156   2.550  1.00 10.88           H  
ATOM     33 2HD  PRO A   2      -1.798   1.155   2.282  1.00 10.88           H  
ATOM     34  N   VAL A   3       2.888   4.015   2.490  1.00 10.33           N  
ATOM     35  CA  VAL A   3       4.328   3.885   2.709  1.00 10.33           C  
ATOM     36  C   VAL A   3       4.927   2.736   1.910  1.00 10.33           C  
ATOM     37  O   VAL A   3       5.427   1.758   2.469  1.00 10.33           O  
ATOM     38  CB  VAL A   3       4.639   3.664   4.193  1.00 10.33           C  
ATOM     39  CG1 VAL A   3       6.161   3.666   4.392  1.00 10.33           C  
ATOM     40  CG2 VAL A   3       3.967   4.752   5.019  1.00 10.33           C  
ATOM     41  H   VAL A   3       2.490   4.935   2.367  1.00 10.33           H  
ATOM     42  HA  VAL A   3       4.807   4.811   2.392  1.00 10.33           H  
ATOM     43  HB  VAL A   3       4.264   2.684   4.501  1.00 10.33           H  
ATOM     44 1HG1 VAL A   3       6.392   3.495   5.441  1.00 10.33           H  
ATOM     45 2HG1 VAL A   3       6.609   2.873   3.787  1.00 10.33           H  
ATOM     46 3HG1 VAL A   3       6.568   4.628   4.081  1.00 10.33           H  
ATOM     47 1HG2 VAL A   3       4.186   4.592   6.075  1.00 10.33           H  
ATOM     48 2HG2 VAL A   3       4.347   5.726   4.713  1.00 10.33           H  
ATOM     49 3HG2 VAL A   3       2.891   4.718   4.866  1.00 10.33           H  
ATOM     50  N   LEU A   4       4.931   2.883   0.599  1.00 10.04           N  
ATOM     51  CA  LEU A   4       5.426   1.828  -0.256  1.00 10.04           C  
ATOM     52  C   LEU A   4       6.821   1.419   0.168  1.00 10.04           C  
ATOM     53  O   LEU A   4       7.694   2.265   0.322  1.00 10.04           O  
ATOM     54  CB  LEU A   4       5.431   2.301  -1.710  1.00 10.04           C  
ATOM     55  CG  LEU A   4       5.886   1.282  -2.740  1.00 10.04           C  
ATOM     56  CD1 LEU A   4       4.891   0.155  -2.800  1.00 10.04           C  
ATOM     57  CD2 LEU A   4       6.032   1.968  -4.082  1.00 10.04           C  
ATOM     58  H   LEU A   4       4.536   3.718   0.194  1.00 10.04           H  
ATOM     59  HA  LEU A   4       4.766   0.969  -0.163  1.00 10.04           H  
ATOM     60 1HB  LEU A   4       4.417   2.611  -1.972  1.00 10.04           H  
ATOM     61 2HB  LEU A   4       6.085   3.170  -1.790  1.00 10.04           H  
ATOM     62  HG  LEU A   4       6.830   0.877  -2.453  1.00 10.04           H  
ATOM     63 1HD1 LEU A   4       5.218  -0.583  -3.531  1.00 10.04           H  
ATOM     64 2HD1 LEU A   4       4.825  -0.311  -1.821  1.00 10.04           H  
ATOM     65 3HD1 LEU A   4       3.915   0.546  -3.088  1.00 10.04           H  
ATOM     66 1HD2 LEU A   4       6.365   1.243  -4.825  1.00 10.04           H  
ATOM     67 2HD2 LEU A   4       5.070   2.383  -4.386  1.00 10.04           H  
ATOM     68 3HD2 LEU A   4       6.766   2.771  -4.002  1.00 10.04           H  
ATOM     69  N   LEU A   5       7.038   0.109   0.310  1.00 10.11           N  
ATOM     70  CA  LEU A   5       8.319  -0.467   0.735  1.00 10.11           C  
ATOM     71  C   LEU A   5       9.509   0.034  -0.067  1.00 10.11           C  
ATOM     72  O   LEU A   5      10.614   0.171   0.468  1.00 10.11           O  
ATOM     73  CB  LEU A   5       8.281  -1.989   0.677  1.00 10.11           C  
ATOM     74  CG  LEU A   5       9.591  -2.642   1.092  1.00 10.11           C  
ATOM     75  CD1 LEU A   5       9.931  -2.241   2.517  1.00 10.11           C  
ATOM     76  CD2 LEU A   5       9.478  -4.148   0.957  1.00 10.11           C  
ATOM     77  H   LEU A   5       6.259  -0.514   0.156  1.00 10.11           H  
ATOM     78  HA  LEU A   5       8.474  -0.180   1.774  1.00 10.11           H  
ATOM     79 1HB  LEU A   5       7.494  -2.347   1.342  1.00 10.11           H  
ATOM     80 2HB  LEU A   5       8.052  -2.300  -0.340  1.00 10.11           H  
ATOM     81  HG  LEU A   5      10.372  -2.286   0.452  1.00 10.11           H  
ATOM     82 1HD1 LEU A   5      10.881  -2.692   2.804  1.00 10.11           H  
ATOM     83 2HD1 LEU A   5      10.015  -1.155   2.574  1.00 10.11           H  
ATOM     84 3HD1 LEU A   5       9.146  -2.581   3.191  1.00 10.11           H  
ATOM     85 1HD2 LEU A   5      10.424  -4.609   1.243  1.00 10.11           H  
ATOM     86 2HD2 LEU A   5       8.683  -4.516   1.607  1.00 10.11           H  
ATOM     87 3HD2 LEU A   5       9.248  -4.401  -0.077  1.00 10.11           H  
ATOM     88  N   GLY A   6       9.297   0.287  -1.350  1.00 10.49           N  
ATOM     89  CA  GLY A   6      10.345   0.783  -2.223  1.00 10.49           C  
ATOM     90  C   GLY A   6      10.939   2.103  -1.701  1.00 10.49           C  
ATOM     91  O   GLY A   6      12.072   2.452  -2.041  1.00 10.49           O  
ATOM     92  H   GLY A   6       8.371   0.144  -1.719  1.00 10.49           H  
ATOM     93 1HA  GLY A   6      11.127   0.034  -2.311  1.00 10.49           H  
ATOM     94 2HA  GLY A   6       9.934   0.939  -3.220  1.00 10.49           H  
ATOM     95  N   ILE A   7      10.192   2.841  -0.873  1.00 11.17           N  
ATOM     96  CA  ILE A   7      10.683   4.084  -0.321  1.00 11.17           C  
ATOM     97  C   ILE A   7      11.802   3.782   0.694  1.00 11.17           C  
ATOM     98  O   ILE A   7      12.931   4.184   0.434  1.00 11.17           O  
ATOM     99  CB  ILE A   7       9.530   4.954   0.207  1.00 11.17           C  
ATOM    100  CG1 ILE A   7       8.658   5.393  -0.956  1.00 11.17           C  
ATOM    101  CG2 ILE A   7      10.101   6.142   0.990  1.00 11.17           C  
ATOM    102  CD1 ILE A   7       7.338   5.965  -0.505  1.00 11.17           C  
ATOM    103  H   ILE A   7       9.267   2.525  -0.592  1.00 11.17           H  
ATOM    104  HA  ILE A   7      11.134   4.653  -1.134  1.00 11.17           H  
ATOM    105  HB  ILE A   7       8.872   4.382   0.809  1.00 11.17           H  
ATOM    106 1HG1 ILE A   7       9.187   6.144  -1.542  1.00 11.17           H  
ATOM    107 2HG1 ILE A   7       8.460   4.529  -1.594  1.00 11.17           H  
ATOM    108 1HG2 ILE A   7       9.285   6.762   1.357  1.00 11.17           H  
ATOM    109 2HG2 ILE A   7      10.686   5.785   1.831  1.00 11.17           H  
ATOM    110 3HG2 ILE A   7      10.738   6.737   0.336  1.00 11.17           H  
ATOM    111 1HD1 ILE A   7       6.754   6.251  -1.377  1.00 11.17           H  
ATOM    112 2HD1 ILE A   7       6.798   5.203   0.067  1.00 11.17           H  
ATOM    113 3HD1 ILE A   7       7.508   6.838   0.122  1.00 11.17           H  
ATOM    114  N   PRO A   8      11.583   3.077   1.839  1.00 12.19           N  
ATOM    115  CA  PRO A   8      12.651   2.604   2.705  1.00 12.19           C  
ATOM    116  C   PRO A   8      13.767   1.879   1.962  1.00 12.19           C  
ATOM    117  O   PRO A   8      14.941   2.047   2.293  1.00 12.19           O  
ATOM    118  CB  PRO A   8      11.903   1.633   3.622  1.00 12.19           C  
ATOM    119  CG  PRO A   8      10.528   2.220   3.733  1.00 12.19           C  
ATOM    120  CD  PRO A   8      10.229   2.787   2.380  1.00 12.19           C  
ATOM    121  HA  PRO A   8      13.050   3.443   3.282  1.00 12.19           H  
ATOM    122 1HB  PRO A   8      11.899   0.623   3.177  1.00 12.19           H  
ATOM    123 2HB  PRO A   8      12.418   1.556   4.590  1.00 12.19           H  
ATOM    124 1HG  PRO A   8       9.803   1.439   4.018  1.00 12.19           H  
ATOM    125 2HG  PRO A   8      10.501   2.981   4.521  1.00 12.19           H  
ATOM    126 1HD  PRO A   8       9.677   2.100   1.775  1.00 12.19           H  
ATOM    127 2HD  PRO A   8       9.680   3.685   2.599  1.00 12.19           H  
ATOM    128  N   LEU A   9      13.452   1.116   0.911  1.00 13.37           N  
ATOM    129  CA  LEU A   9      14.553   0.448   0.229  1.00 13.37           C  
ATOM    130  C   LEU A   9      15.448   1.468  -0.475  1.00 13.37           C  
ATOM    131  O   LEU A   9      16.681   1.372  -0.414  1.00 13.37           O  
ATOM    132  CB  LEU A   9      14.018  -0.586  -0.749  1.00 13.37           C  
ATOM    133  CG  LEU A   9      13.312  -1.777  -0.079  1.00 13.37           C  
ATOM    134  CD1 LEU A   9      12.689  -2.659  -1.146  1.00 13.37           C  
ATOM    135  CD2 LEU A   9      14.294  -2.544   0.778  1.00 13.37           C  
ATOM    136  H   LEU A   9      12.483   0.953   0.625  1.00 13.37           H  
ATOM    137  HA  LEU A   9      15.152  -0.072   0.974  1.00 13.37           H  
ATOM    138 1HB  LEU A   9      13.314  -0.096  -1.409  1.00 13.37           H  
ATOM    139 2HB  LEU A   9      14.845  -0.969  -1.347  1.00 13.37           H  
ATOM    140  HG  LEU A   9      12.520  -1.406   0.557  1.00 13.37           H  
ATOM    141 1HD1 LEU A   9      12.176  -3.494  -0.672  1.00 13.37           H  
ATOM    142 2HD1 LEU A   9      11.976  -2.083  -1.725  1.00 13.37           H  
ATOM    143 3HD1 LEU A   9      13.467  -3.039  -1.801  1.00 13.37           H  
ATOM    144 1HD2 LEU A   9      13.777  -3.376   1.259  1.00 13.37           H  
ATOM    145 2HD2 LEU A   9      15.103  -2.928   0.155  1.00 13.37           H  
ATOM    146 3HD2 LEU A   9      14.702  -1.881   1.539  1.00 13.37           H  
ATOM    147  N   LEU A  10      14.833   2.487  -1.085  1.00 14.27           N  
ATOM    148  CA  LEU A  10      15.582   3.554  -1.723  1.00 14.27           C  
ATOM    149  C   LEU A  10      16.374   4.324  -0.700  1.00 14.27           C  
ATOM    150  O   LEU A  10      17.532   4.659  -0.927  1.00 14.27           O  
ATOM    151  CB  LEU A  10      14.685   4.533  -2.472  1.00 14.27           C  
ATOM    152  CG  LEU A  10      15.458   5.701  -3.104  1.00 14.27           C  
ATOM    153  CD1 LEU A  10      16.489   5.162  -4.090  1.00 14.27           C  
ATOM    154  CD2 LEU A  10      14.492   6.649  -3.777  1.00 14.27           C  
ATOM    155  H   LEU A  10      13.813   2.523  -1.133  1.00 14.27           H  
ATOM    156  HA  LEU A  10      16.273   3.108  -2.434  1.00 14.27           H  
ATOM    157 1HB  LEU A  10      14.152   3.997  -3.256  1.00 14.27           H  
ATOM    158 2HB  LEU A  10      13.953   4.944  -1.777  1.00 14.27           H  
ATOM    159  HG  LEU A  10      15.988   6.231  -2.320  1.00 14.27           H  
ATOM    160 1HD1 LEU A  10      17.051   5.992  -4.519  1.00 14.27           H  
ATOM    161 2HD1 LEU A  10      17.171   4.495  -3.570  1.00 14.27           H  
ATOM    162 3HD1 LEU A  10      15.983   4.616  -4.885  1.00 14.27           H  
ATOM    163 1HD2 LEU A  10      15.044   7.484  -4.207  1.00 14.27           H  
ATOM    164 2HD2 LEU A  10      13.953   6.121  -4.564  1.00 14.27           H  
ATOM    165 3HD2 LEU A  10      13.783   7.021  -3.037  1.00 14.27           H  
ATOM    166  N   LEU A  11      15.747   4.634   0.424  1.00 14.48           N  
ATOM    167  CA  LEU A  11      16.424   5.417   1.434  1.00 14.48           C  
ATOM    168  C   LEU A  11      17.651   4.669   1.962  1.00 14.48           C  
ATOM    169  O   LEU A  11      18.711   5.277   2.155  1.00 14.48           O  
ATOM    170  CB  LEU A  11      15.438   5.722   2.554  1.00 14.48           C  
ATOM    171  CG  LEU A  11      14.294   6.669   2.144  1.00 14.48           C  
ATOM    172  CD1 LEU A  11      13.286   6.752   3.270  1.00 14.48           C  
ATOM    173  CD2 LEU A  11      14.865   8.023   1.786  1.00 14.48           C  
ATOM    174  H   LEU A  11      14.781   4.338   0.559  1.00 14.48           H  
ATOM    175  HA  LEU A  11      16.751   6.352   0.986  1.00 14.48           H  
ATOM    176 1HB  LEU A  11      15.000   4.787   2.887  1.00 14.48           H  
ATOM    177 2HB  LEU A  11      15.975   6.170   3.384  1.00 14.48           H  
ATOM    178  HG  LEU A  11      13.787   6.271   1.275  1.00 14.48           H  
ATOM    179 1HD1 LEU A  11      12.470   7.409   2.976  1.00 14.48           H  
ATOM    180 2HD1 LEU A  11      12.893   5.762   3.477  1.00 14.48           H  
ATOM    181 3HD1 LEU A  11      13.767   7.148   4.162  1.00 14.48           H  
ATOM    182 1HD2 LEU A  11      14.055   8.687   1.485  1.00 14.48           H  
ATOM    183 2HD2 LEU A  11      15.379   8.445   2.649  1.00 14.48           H  
ATOM    184 3HD2 LEU A  11      15.569   7.911   0.961  1.00 14.48           H  
ATOM    185  N   ARG A  12      17.545   3.343   2.133  1.00 13.78           N  
ATOM    186  CA  ARG A  12      18.694   2.558   2.573  1.00 13.78           C  
ATOM    187  C   ARG A  12      19.779   2.618   1.508  1.00 13.78           C  
ATOM    188  O   ARG A  12      20.954   2.827   1.824  1.00 13.78           O  
ATOM    189  CB  ARG A  12      18.306   1.108   2.811  1.00 13.78           C  
ATOM    190  CG  ARG A  12      17.432   0.849   4.030  1.00 13.78           C  
ATOM    191  CD  ARG A  12      16.989  -0.566   4.067  1.00 13.78           C  
ATOM    192  NE  ARG A  12      16.095  -0.841   5.172  1.00 13.78           N  
ATOM    193  CZ  ARG A  12      15.432  -2.001   5.336  1.00 13.78           C  
ATOM    194  NH1 ARG A  12      15.594  -2.975   4.466  1.00 13.78           N  
ATOM    195  NH2 ARG A  12      14.623  -2.162   6.368  1.00 13.78           N  
ATOM    196  H   ARG A  12      16.647   2.878   1.985  1.00 13.78           H  
ATOM    197  HA  ARG A  12      19.079   2.983   3.498  1.00 13.78           H  
ATOM    198 1HB  ARG A  12      17.765   0.735   1.942  1.00 13.78           H  
ATOM    199 2HB  ARG A  12      19.207   0.506   2.917  1.00 13.78           H  
ATOM    200 1HG  ARG A  12      18.008   1.047   4.933  1.00 13.78           H  
ATOM    201 2HG  ARG A  12      16.563   1.494   4.014  1.00 13.78           H  
ATOM    202 1HD  ARG A  12      16.460  -0.791   3.141  1.00 13.78           H  
ATOM    203 2HD  ARG A  12      17.855  -1.218   4.156  1.00 13.78           H  
ATOM    204  HE  ARG A  12      15.951  -0.113   5.859  1.00 13.78           H  
ATOM    205 1HH1 ARG A  12      16.224  -2.850   3.686  1.00 13.78           H  
ATOM    206 2HH1 ARG A  12      15.101  -3.848   4.586  1.00 13.78           H  
ATOM    207 1HH2 ARG A  12      14.501  -1.414   7.036  1.00 13.78           H  
ATOM    208 2HH2 ARG A  12      14.128  -3.034   6.491  1.00 13.78           H  
ATOM    209  N   PHE A  13      19.378   2.511   0.233  1.00 12.31           N  
ATOM    210  CA  PHE A  13      20.321   2.608  -0.869  1.00 12.31           C  
ATOM    211  C   PHE A  13      21.064   3.919  -0.856  1.00 12.31           C  
ATOM    212  O   PHE A  13      22.292   3.933  -0.942  1.00 12.31           O  
ATOM    213  CB  PHE A  13      19.644   2.451  -2.229  1.00 12.31           C  
ATOM    214  CG  PHE A  13      20.576   2.822  -3.350  1.00 12.31           C  
ATOM    215  CD1 PHE A  13      21.587   1.975  -3.773  1.00 12.31           C  
ATOM    216  CD2 PHE A  13      20.439   4.056  -3.974  1.00 12.31           C  
ATOM    217  CE1 PHE A  13      22.446   2.362  -4.792  1.00 12.31           C  
ATOM    218  CE2 PHE A  13      21.285   4.439  -4.985  1.00 12.31           C  
ATOM    219  CZ  PHE A  13      22.294   3.594  -5.396  1.00 12.31           C  
ATOM    220  H   PHE A  13      18.396   2.327   0.024  1.00 12.31           H  
ATOM    221  HA  PHE A  13      21.048   1.806  -0.762  1.00 12.31           H  
ATOM    222 1HB  PHE A  13      19.316   1.423  -2.369  1.00 12.31           H  
ATOM    223 2HB  PHE A  13      18.779   3.081  -2.288  1.00 12.31           H  
ATOM    224  HD1 PHE A  13      21.708   1.004  -3.290  1.00 12.31           H  
ATOM    225  HD2 PHE A  13      19.648   4.725  -3.646  1.00 12.31           H  
ATOM    226  HE1 PHE A  13      23.242   1.693  -5.115  1.00 12.31           H  
ATOM    227  HE2 PHE A  13      21.161   5.413  -5.458  1.00 12.31           H  
ATOM    228  HZ  PHE A  13      22.967   3.899  -6.195  1.00 12.31           H  
ATOM    229  N   LEU A  14      20.328   5.019  -0.749  1.00 10.65           N  
ATOM    230  CA  LEU A  14      20.931   6.337  -0.773  1.00 10.65           C  
ATOM    231  C   LEU A  14      21.872   6.496   0.413  1.00 10.65           C  
ATOM    232  O   LEU A  14      22.951   7.074   0.287  1.00 10.65           O  
ATOM    233  CB  LEU A  14      19.833   7.393  -0.757  1.00 10.65           C  
ATOM    234  CG  LEU A  14      18.987   7.436  -2.034  1.00 10.65           C  
ATOM    235  CD1 LEU A  14      17.830   8.394  -1.832  1.00 10.65           C  
ATOM    236  CD2 LEU A  14      19.865   7.831  -3.209  1.00 10.65           C  
ATOM    237  H   LEU A  14      19.317   4.927  -0.669  1.00 10.65           H  
ATOM    238  HA  LEU A  14      21.501   6.438  -1.695  1.00 10.65           H  
ATOM    239 1HB  LEU A  14      19.161   7.178   0.077  1.00 10.65           H  
ATOM    240 2HB  LEU A  14      20.281   8.372  -0.602  1.00 10.65           H  
ATOM    241  HG  LEU A  14      18.576   6.454  -2.225  1.00 10.65           H  
ATOM    242 1HD1 LEU A  14      17.216   8.417  -2.730  1.00 10.65           H  
ATOM    243 2HD1 LEU A  14      17.230   8.055  -0.989  1.00 10.65           H  
ATOM    244 3HD1 LEU A  14      18.214   9.391  -1.629  1.00 10.65           H  
ATOM    245 1HD2 LEU A  14      19.264   7.846  -4.118  1.00 10.65           H  
ATOM    246 2HD2 LEU A  14      20.289   8.820  -3.036  1.00 10.65           H  
ATOM    247 3HD2 LEU A  14      20.671   7.106  -3.319  1.00 10.65           H  
ATOM    248  N   GLY A  15      21.497   5.928   1.558  1.00  9.16           N  
ATOM    249  CA  GLY A  15      22.356   5.952   2.726  1.00  9.16           C  
ATOM    250  C   GLY A  15      23.692   5.287   2.392  1.00  9.16           C  
ATOM    251  O   GLY A  15      24.755   5.888   2.563  1.00  9.16           O  
ATOM    252  H   GLY A  15      20.582   5.484   1.634  1.00  9.16           H  
ATOM    253 1HA  GLY A  15      22.517   6.979   3.049  1.00  9.16           H  
ATOM    254 2HA  GLY A  15      21.869   5.416   3.540  1.00  9.16           H  
ATOM    255  N   PHE A  16      23.631   4.051   1.885  1.00  7.87           N  
ATOM    256  CA  PHE A  16      24.833   3.292   1.544  1.00  7.87           C  
ATOM    257  C   PHE A  16      25.646   3.986   0.455  1.00  7.87           C  
ATOM    258  O   PHE A  16      26.885   3.989   0.493  1.00  7.87           O  
ATOM    259  CB  PHE A  16      24.455   1.887   1.078  1.00  7.87           C  
ATOM    260  CG  PHE A  16      24.004   0.972   2.185  1.00  7.87           C  
ATOM    261  CD1 PHE A  16      22.750   0.377   2.146  1.00  7.87           C  
ATOM    262  CD2 PHE A  16      24.829   0.708   3.268  1.00  7.87           C  
ATOM    263  CE1 PHE A  16      22.328  -0.462   3.158  1.00  7.87           C  
ATOM    264  CE2 PHE A  16      24.412  -0.133   4.284  1.00  7.87           C  
ATOM    265  CZ  PHE A  16      23.159  -0.720   4.228  1.00  7.87           C  
ATOM    266  H   PHE A  16      22.713   3.623   1.752  1.00  7.87           H  
ATOM    267  HA  PHE A  16      25.452   3.210   2.437  1.00  7.87           H  
ATOM    268 1HB  PHE A  16      23.641   1.963   0.352  1.00  7.87           H  
ATOM    269 2HB  PHE A  16      25.301   1.428   0.574  1.00  7.87           H  
ATOM    270  HD1 PHE A  16      22.094   0.582   1.299  1.00  7.87           H  
ATOM    271  HD2 PHE A  16      25.814   1.172   3.311  1.00  7.87           H  
ATOM    272  HE1 PHE A  16      21.343  -0.920   3.109  1.00  7.87           H  
ATOM    273  HE2 PHE A  16      25.070  -0.335   5.129  1.00  7.87           H  
ATOM    274  HZ  PHE A  16      22.831  -1.382   5.027  1.00  7.87           H  
ATOM    275  N   LEU A  17      24.956   4.583  -0.514  1.00  6.86           N  
ATOM    276  CA  LEU A  17      25.605   5.297  -1.599  1.00  6.86           C  
ATOM    277  C   LEU A  17      26.431   6.430  -1.040  1.00  6.86           C  
ATOM    278  O   LEU A  17      27.611   6.560  -1.365  1.00  6.86           O  
ATOM    279  CB  LEU A  17      24.571   5.862  -2.564  1.00  6.86           C  
ATOM    280  CG  LEU A  17      25.109   6.709  -3.682  1.00  6.86           C  
ATOM    281  CD1 LEU A  17      26.026   5.869  -4.551  1.00  6.86           C  
ATOM    282  CD2 LEU A  17      23.941   7.277  -4.466  1.00  6.86           C  
ATOM    283  H   LEU A  17      23.940   4.530  -0.510  1.00  6.86           H  
ATOM    284  HA  LEU A  17      26.259   4.607  -2.129  1.00  6.86           H  
ATOM    285 1HB  LEU A  17      24.003   5.034  -2.994  1.00  6.86           H  
ATOM    286 2HB  LEU A  17      23.886   6.478  -2.000  1.00  6.86           H  
ATOM    287  HG  LEU A  17      25.691   7.525  -3.268  1.00  6.86           H  
ATOM    288 1HD1 LEU A  17      26.425   6.483  -5.358  1.00  6.86           H  
ATOM    289 2HD1 LEU A  17      26.850   5.487  -3.946  1.00  6.86           H  
ATOM    290 3HD1 LEU A  17      25.462   5.036  -4.971  1.00  6.86           H  
ATOM    291 1HD2 LEU A  17      24.314   7.903  -5.276  1.00  6.86           H  
ATOM    292 2HD2 LEU A  17      23.356   6.465  -4.877  1.00  6.86           H  
ATOM    293 3HD2 LEU A  17      23.316   7.874  -3.800  1.00  6.86           H  
ATOM    294  N   LEU A  18      25.832   7.241  -0.176  1.00  6.16           N  
ATOM    295  CA  LEU A  18      26.556   8.356   0.396  1.00  6.16           C  
ATOM    296  C   LEU A  18      27.732   7.883   1.226  1.00  6.16           C  
ATOM    297  O   LEU A  18      28.815   8.459   1.137  1.00  6.16           O  
ATOM    298  CB  LEU A  18      25.615   9.206   1.233  1.00  6.16           C  
ATOM    299  CG  LEU A  18      24.593   9.982   0.423  1.00  6.16           C  
ATOM    300  CD1 LEU A  18      23.603  10.640   1.359  1.00  6.16           C  
ATOM    301  CD2 LEU A  18      25.329  11.006  -0.431  1.00  6.16           C  
ATOM    302  H   LEU A  18      24.851   7.093   0.069  1.00  6.16           H  
ATOM    303  HA  LEU A  18      26.935   8.968  -0.416  1.00  6.16           H  
ATOM    304 1HB  LEU A  18      25.070   8.546   1.911  1.00  6.16           H  
ATOM    305 2HB  LEU A  18      26.194   9.904   1.817  1.00  6.16           H  
ATOM    306  HG  LEU A  18      24.042   9.299  -0.226  1.00  6.16           H  
ATOM    307 1HD1 LEU A  18      22.866  11.193   0.778  1.00  6.16           H  
ATOM    308 2HD1 LEU A  18      23.100   9.869   1.947  1.00  6.16           H  
ATOM    309 3HD1 LEU A  18      24.129  11.322   2.024  1.00  6.16           H  
ATOM    310 1HD2 LEU A  18      24.608  11.567  -1.025  1.00  6.16           H  
ATOM    311 2HD2 LEU A  18      25.882  11.690   0.215  1.00  6.16           H  
ATOM    312 3HD2 LEU A  18      26.022  10.494  -1.092  1.00  6.16           H  
ATOM    313  N   VAL A  19      27.574   6.791   1.971  1.00  5.66           N  
ATOM    314  CA  VAL A  19      28.698   6.290   2.751  1.00  5.66           C  
ATOM    315  C   VAL A  19      29.843   5.906   1.825  1.00  5.66           C  
ATOM    316  O   VAL A  19      31.002   6.259   2.076  1.00  5.66           O  
ATOM    317  CB  VAL A  19      28.287   5.075   3.600  1.00  5.66           C  
ATOM    318  CG1 VAL A  19      29.517   4.435   4.226  1.00  5.66           C  
ATOM    319  CG2 VAL A  19      27.334   5.522   4.685  1.00  5.66           C  
ATOM    320  H   VAL A  19      26.660   6.335   2.028  1.00  5.66           H  
ATOM    321  HA  VAL A  19      29.037   7.081   3.419  1.00  5.66           H  
ATOM    322  HB  VAL A  19      27.804   4.339   2.960  1.00  5.66           H  
ATOM    323 1HG1 VAL A  19      29.218   3.573   4.819  1.00  5.66           H  
ATOM    324 2HG1 VAL A  19      30.199   4.114   3.436  1.00  5.66           H  
ATOM    325 3HG1 VAL A  19      30.019   5.160   4.866  1.00  5.66           H  
ATOM    326 1HG2 VAL A  19      27.033   4.664   5.282  1.00  5.66           H  
ATOM    327 2HG2 VAL A  19      27.829   6.252   5.323  1.00  5.66           H  
ATOM    328 3HG2 VAL A  19      26.461   5.972   4.238  1.00  5.66           H  
ATOM    329  N   THR A  20      29.510   5.217   0.734  1.00  5.21           N  
ATOM    330  CA  THR A  20      30.491   4.797  -0.246  1.00  5.21           C  
ATOM    331  C   THR A  20      31.201   5.997  -0.858  1.00  5.21           C  
ATOM    332  O   THR A  20      32.434   6.021  -0.940  1.00  5.21           O  
ATOM    333  CB  THR A  20      29.811   3.990  -1.361  1.00  5.21           C  
ATOM    334  OG1 THR A  20      29.215   2.809  -0.803  1.00  5.21           O  
ATOM    335  CG2 THR A  20      30.805   3.627  -2.418  1.00  5.21           C  
ATOM    336  H   THR A  20      28.534   4.954   0.591  1.00  5.21           H  
ATOM    337  HA  THR A  20      31.232   4.172   0.249  1.00  5.21           H  
ATOM    338  HB  THR A  20      29.029   4.590  -1.814  1.00  5.21           H  
ATOM    339  HG1 THR A  20      28.474   3.083  -0.214  1.00  5.21           H  
ATOM    340 1HG2 THR A  20      30.311   3.066  -3.209  1.00  5.21           H  
ATOM    341 2HG2 THR A  20      31.221   4.540  -2.823  1.00  5.21           H  
ATOM    342 3HG2 THR A  20      31.600   3.022  -1.986  1.00  5.21           H  
ATOM    343  N   LEU A  21      30.425   7.007  -1.254  1.00  4.79           N  
ATOM    344  CA  LEU A  21      30.982   8.197  -1.870  1.00  4.79           C  
ATOM    345  C   LEU A  21      31.879   8.956  -0.901  1.00  4.79           C  
ATOM    346  O   LEU A  21      32.936   9.453  -1.294  1.00  4.79           O  
ATOM    347  CB  LEU A  21      29.852   9.095  -2.359  1.00  4.79           C  
ATOM    348  CG  LEU A  21      29.040   8.523  -3.540  1.00  4.79           C  
ATOM    349  CD1 LEU A  21      27.845   9.424  -3.805  1.00  4.79           C  
ATOM    350  CD2 LEU A  21      29.937   8.392  -4.751  1.00  4.79           C  
ATOM    351  H   LEU A  21      29.414   6.925  -1.150  1.00  4.79           H  
ATOM    352  HA  LEU A  21      31.580   7.890  -2.725  1.00  4.79           H  
ATOM    353 1HB  LEU A  21      29.164   9.261  -1.528  1.00  4.79           H  
ATOM    354 2HB  LEU A  21      30.268  10.053  -2.659  1.00  4.79           H  
ATOM    355  HG  LEU A  21      28.666   7.542  -3.284  1.00  4.79           H  
ATOM    356 1HD1 LEU A  21      27.260   9.017  -4.628  1.00  4.79           H  
ATOM    357 2HD1 LEU A  21      27.230   9.469  -2.912  1.00  4.79           H  
ATOM    358 3HD1 LEU A  21      28.189  10.423  -4.064  1.00  4.79           H  
ATOM    359 1HD2 LEU A  21      29.364   7.977  -5.580  1.00  4.79           H  
ATOM    360 2HD2 LEU A  21      30.325   9.372  -5.030  1.00  4.79           H  
ATOM    361 3HD2 LEU A  21      30.764   7.727  -4.513  1.00  4.79           H  
ATOM    362  N   PHE A  22      31.491   9.024   0.375  1.00  4.41           N  
ATOM    363  CA  PHE A  22      32.331   9.709   1.341  1.00  4.41           C  
ATOM    364  C   PHE A  22      33.626   8.935   1.514  1.00  4.41           C  
ATOM    365  O   PHE A  22      34.696   9.532   1.627  1.00  4.41           O  
ATOM    366  CB  PHE A  22      31.619   9.909   2.677  1.00  4.41           C  
ATOM    367  CG  PHE A  22      30.572  11.006   2.623  1.00  4.41           C  
ATOM    368  CD1 PHE A  22      29.239  10.762   2.936  1.00  4.41           C  
ATOM    369  CD2 PHE A  22      30.928  12.283   2.228  1.00  4.41           C  
ATOM    370  CE1 PHE A  22      28.296  11.772   2.857  1.00  4.41           C  
ATOM    371  CE2 PHE A  22      29.992  13.284   2.147  1.00  4.41           C  
ATOM    372  CZ  PHE A  22      28.675  13.034   2.458  1.00  4.41           C  
ATOM    373  H   PHE A  22      30.602   8.622   0.669  1.00  4.41           H  
ATOM    374  HA  PHE A  22      32.575  10.692   0.948  1.00  4.41           H  
ATOM    375 1HB  PHE A  22      31.125   8.977   2.963  1.00  4.41           H  
ATOM    376 2HB  PHE A  22      32.344  10.155   3.449  1.00  4.41           H  
ATOM    377  HD1 PHE A  22      28.941   9.761   3.247  1.00  4.41           H  
ATOM    378  HD2 PHE A  22      31.966  12.488   1.978  1.00  4.41           H  
ATOM    379  HE1 PHE A  22      27.256  11.569   3.105  1.00  4.41           H  
ATOM    380  HE2 PHE A  22      30.291  14.268   1.835  1.00  4.41           H  
ATOM    381  HZ  PHE A  22      27.939  13.832   2.391  1.00  4.41           H  
ATOM    382  N   GLY A  23      33.543   7.601   1.500  1.00  4.11           N  
ATOM    383  CA  GLY A  23      34.736   6.779   1.606  1.00  4.11           C  
ATOM    384  C   GLY A  23      35.666   7.070   0.431  1.00  4.11           C  
ATOM    385  O   GLY A  23      36.886   7.221   0.604  1.00  4.11           O  
ATOM    386  H   GLY A  23      32.631   7.146   1.436  1.00  4.11           H  
ATOM    387 1HA  GLY A  23      35.242   6.979   2.549  1.00  4.11           H  
ATOM    388 2HA  GLY A  23      34.447   5.728   1.598  1.00  4.11           H  
ATOM    389  N   TYR A  24      35.087   7.186  -0.770  1.00  3.92           N  
ATOM    390  CA  TYR A  24      35.892   7.480  -1.941  1.00  3.92           C  
ATOM    391  C   TYR A  24      36.560   8.836  -1.787  1.00  3.92           C  
ATOM    392  O   TYR A  24      37.761   8.965  -2.040  1.00  3.92           O  
ATOM    393  CB  TYR A  24      35.042   7.475  -3.213  1.00  3.92           C  
ATOM    394  CG  TYR A  24      34.557   6.115  -3.649  1.00  3.92           C  
ATOM    395  CD1 TYR A  24      33.480   6.017  -4.518  1.00  3.92           C  
ATOM    396  CD2 TYR A  24      35.174   4.970  -3.178  1.00  3.92           C  
ATOM    397  CE1 TYR A  24      33.033   4.780  -4.928  1.00  3.92           C  
ATOM    398  CE2 TYR A  24      34.724   3.729  -3.583  1.00  3.92           C  
ATOM    399  CZ  TYR A  24      33.661   3.630  -4.456  1.00  3.92           C  
ATOM    400  OH  TYR A  24      33.218   2.389  -4.865  1.00  3.92           O  
ATOM    401  H   TYR A  24      34.081   7.030  -0.860  1.00  3.92           H  
ATOM    402  HA  TYR A  24      36.676   6.727  -2.028  1.00  3.92           H  
ATOM    403 1HB  TYR A  24      34.171   8.106  -3.062  1.00  3.92           H  
ATOM    404 2HB  TYR A  24      35.610   7.909  -4.027  1.00  3.92           H  
ATOM    405  HD1 TYR A  24      32.995   6.920  -4.883  1.00  3.92           H  
ATOM    406  HD2 TYR A  24      36.016   5.046  -2.490  1.00  3.92           H  
ATOM    407  HE1 TYR A  24      32.191   4.706  -5.616  1.00  3.92           H  
ATOM    408  HE2 TYR A  24      35.211   2.827  -3.214  1.00  3.92           H  
ATOM    409  HH  TYR A  24      32.411   2.490  -5.374  1.00  3.92           H  
ATOM    410  N   LEU A  25      35.820   9.830  -1.281  1.00  3.85           N  
ATOM    411  CA  LEU A  25      36.413  11.143  -1.095  1.00  3.85           C  
ATOM    412  C   LEU A  25      37.544  11.084  -0.102  1.00  3.85           C  
ATOM    413  O   LEU A  25      38.618  11.601  -0.376  1.00  3.85           O  
ATOM    414  CB  LEU A  25      35.372  12.164  -0.603  1.00  3.85           C  
ATOM    415  CG  LEU A  25      34.327  12.609  -1.626  1.00  3.85           C  
ATOM    416  CD1 LEU A  25      33.227  13.440  -0.936  1.00  3.85           C  
ATOM    417  CD2 LEU A  25      35.036  13.442  -2.684  1.00  3.85           C  
ATOM    418  H   LEU A  25      34.833   9.677  -1.076  1.00  3.85           H  
ATOM    419  HA  LEU A  25      36.808  11.481  -2.050  1.00  3.85           H  
ATOM    420 1HB  LEU A  25      34.845  11.734   0.244  1.00  3.85           H  
ATOM    421 2HB  LEU A  25      35.897  13.054  -0.261  1.00  3.85           H  
ATOM    422  HG  LEU A  25      33.862  11.736  -2.088  1.00  3.85           H  
ATOM    423 1HD1 LEU A  25      32.494  13.759  -1.675  1.00  3.85           H  
ATOM    424 2HD1 LEU A  25      32.739  12.833  -0.187  1.00  3.85           H  
ATOM    425 3HD1 LEU A  25      33.664  14.306  -0.468  1.00  3.85           H  
ATOM    426 1HD2 LEU A  25      34.315  13.774  -3.430  1.00  3.85           H  
ATOM    427 2HD2 LEU A  25      35.496  14.309  -2.211  1.00  3.85           H  
ATOM    428 3HD2 LEU A  25      35.808  12.841  -3.166  1.00  3.85           H  
ATOM    429  N   LEU A  26      37.374  10.347   0.985  1.00  3.94           N  
ATOM    430  CA  LEU A  26      38.431  10.289   1.976  1.00  3.94           C  
ATOM    431  C   LEU A  26      39.701   9.704   1.375  1.00  3.94           C  
ATOM    432  O   LEU A  26      40.800  10.155   1.698  1.00  3.94           O  
ATOM    433  CB  LEU A  26      37.962   9.503   3.191  1.00  3.94           C  
ATOM    434  CG  LEU A  26      36.884  10.219   4.014  1.00  3.94           C  
ATOM    435  CD1 LEU A  26      36.358   9.287   5.088  1.00  3.94           C  
ATOM    436  CD2 LEU A  26      37.478  11.488   4.607  1.00  3.94           C  
ATOM    437  H   LEU A  26      36.479   9.890   1.159  1.00  3.94           H  
ATOM    438  HA  LEU A  26      38.646  11.304   2.299  1.00  3.94           H  
ATOM    439 1HB  LEU A  26      37.547   8.555   2.848  1.00  3.94           H  
ATOM    440 2HB  LEU A  26      38.814   9.300   3.835  1.00  3.94           H  
ATOM    441  HG  LEU A  26      36.056  10.491   3.372  1.00  3.94           H  
ATOM    442 1HD1 LEU A  26      35.586   9.796   5.663  1.00  3.94           H  
ATOM    443 2HD1 LEU A  26      35.934   8.400   4.618  1.00  3.94           H  
ATOM    444 3HD1 LEU A  26      37.173   8.996   5.748  1.00  3.94           H  
ATOM    445 1HD2 LEU A  26      36.714  12.009   5.184  1.00  3.94           H  
ATOM    446 2HD2 LEU A  26      38.313  11.230   5.258  1.00  3.94           H  
ATOM    447 3HD2 LEU A  26      37.829  12.134   3.802  1.00  3.94           H  
ATOM    448  N   THR A  27      39.565   8.726   0.479  1.00  4.17           N  
ATOM    449  CA  THR A  27      40.736   8.176  -0.188  1.00  4.17           C  
ATOM    450  C   THR A  27      41.403   9.225  -1.082  1.00  4.17           C  
ATOM    451  O   THR A  27      42.617   9.455  -1.010  1.00  4.17           O  
ATOM    452  CB  THR A  27      40.355   6.959  -1.048  1.00  4.17           C  
ATOM    453  OG1 THR A  27      39.828   5.919  -0.207  1.00  4.17           O  
ATOM    454  CG2 THR A  27      41.555   6.456  -1.822  1.00  4.17           C  
ATOM    455  H   THR A  27      38.633   8.357   0.271  1.00  4.17           H  
ATOM    456  HA  THR A  27      41.453   7.866   0.567  1.00  4.17           H  
ATOM    457  HB  THR A  27      39.584   7.251  -1.759  1.00  4.17           H  
ATOM    458  HG1 THR A  27      39.000   6.232   0.199  1.00  4.17           H  
ATOM    459 1HG2 THR A  27      41.261   5.603  -2.432  1.00  4.17           H  
ATOM    460 2HG2 THR A  27      41.926   7.252  -2.469  1.00  4.17           H  
ATOM    461 3HG2 THR A  27      42.338   6.155  -1.128  1.00  4.17           H  
ATOM    462  N   PHE A  28      40.597   9.913  -1.889  1.00  4.52           N  
ATOM    463  CA  PHE A  28      41.117  10.884  -2.848  1.00  4.52           C  
ATOM    464  C   PHE A  28      41.646  12.139  -2.167  1.00  4.52           C  
ATOM    465  O   PHE A  28      42.482  12.857  -2.718  1.00  4.52           O  
ATOM    466  CB  PHE A  28      40.060  11.252  -3.885  1.00  4.52           C  
ATOM    467  CG  PHE A  28      39.773  10.118  -4.840  1.00  4.52           C  
ATOM    468  CD1 PHE A  28      38.529   9.512  -4.877  1.00  4.52           C  
ATOM    469  CD2 PHE A  28      40.771   9.626  -5.670  1.00  4.52           C  
ATOM    470  CE1 PHE A  28      38.278   8.452  -5.725  1.00  4.52           C  
ATOM    471  CE2 PHE A  28      40.525   8.565  -6.521  1.00  4.52           C  
ATOM    472  CZ  PHE A  28      39.275   7.978  -6.549  1.00  4.52           C  
ATOM    473  H   PHE A  28      39.594   9.711  -1.869  1.00  4.52           H  
ATOM    474  HA  PHE A  28      41.947  10.417  -3.377  1.00  4.52           H  
ATOM    475 1HB  PHE A  28      39.129  11.515  -3.374  1.00  4.52           H  
ATOM    476 2HB  PHE A  28      40.385  12.115  -4.456  1.00  4.52           H  
ATOM    477  HD1 PHE A  28      37.741   9.887  -4.230  1.00  4.52           H  
ATOM    478  HD2 PHE A  28      41.760  10.085  -5.642  1.00  4.52           H  
ATOM    479  HE1 PHE A  28      37.293   7.992  -5.743  1.00  4.52           H  
ATOM    480  HE2 PHE A  28      41.318   8.188  -7.168  1.00  4.52           H  
ATOM    481  HZ  PHE A  28      39.079   7.142  -7.219  1.00  4.52           H  
ATOM    482  N   LEU A  29      41.171  12.381  -0.958  1.00  4.88           N  
ATOM    483  CA  LEU A  29      41.555  13.512  -0.145  1.00  4.88           C  
ATOM    484  C   LEU A  29      42.829  13.345   0.653  1.00  4.88           C  
ATOM    485  O   LEU A  29      43.196  14.255   1.397  1.00  4.88           O  
ATOM    486  CB  LEU A  29      40.419  13.902   0.780  1.00  4.88           C  
ATOM    487  CG  LEU A  29      39.244  14.494   0.074  1.00  4.88           C  
ATOM    488  CD1 LEU A  29      38.110  14.713   1.060  1.00  4.88           C  
ATOM    489  CD2 LEU A  29      39.723  15.740  -0.531  1.00  4.88           C  
ATOM    490  H   LEU A  29      40.456  11.760  -0.586  1.00  4.88           H  
ATOM    491  HA  LEU A  29      41.716  14.348  -0.820  1.00  4.88           H  
ATOM    492 1HB  LEU A  29      40.085  13.014   1.307  1.00  4.88           H  
ATOM    493 2HB  LEU A  29      40.788  14.617   1.498  1.00  4.88           H  
ATOM    494  HG  LEU A  29      38.896  13.852  -0.713  1.00  4.88           H  
ATOM    495 1HD1 LEU A  29      37.273  15.158   0.549  1.00  4.88           H  
ATOM    496 2HD1 LEU A  29      37.812  13.752   1.476  1.00  4.88           H  
ATOM    497 3HD1 LEU A  29      38.437  15.368   1.860  1.00  4.88           H  
ATOM    498 1HD2 LEU A  29      38.956  16.239  -1.054  1.00  4.88           H  
ATOM    499 2HD2 LEU A  29      40.080  16.351   0.258  1.00  4.88           H  
ATOM    500 3HD2 LEU A  29      40.533  15.521  -1.223  1.00  4.88           H  
ATOM    501  N   LYS A  30      43.551  12.234   0.504  1.00  5.17           N  
ATOM    502  CA  LYS A  30      44.811  12.108   1.245  1.00  5.17           C  
ATOM    503  C   LYS A  30      45.925  12.944   0.573  1.00  5.17           C  
ATOM    504  O   LYS A  30      46.880  12.411   0.005  1.00  5.17           O  
ATOM    505  CB  LYS A  30      45.221  10.639   1.334  1.00  5.17           C  
ATOM    506  CG  LYS A  30      44.268   9.773   2.154  1.00  5.17           C  
ATOM    507  CD  LYS A  30      44.697   8.310   2.180  1.00  5.17           C  
ATOM    508  CE  LYS A  30      43.747   7.472   3.033  1.00  5.17           C  
ATOM    509  NZ  LYS A  30      44.130   6.027   3.047  1.00  5.17           N  
ATOM    510  H   LYS A  30      43.228  11.471  -0.100  1.00  5.17           H  
ATOM    511  HA  LYS A  30      44.660  12.492   2.254  1.00  5.17           H  
ATOM    512 1HB  LYS A  30      45.258  10.217   0.327  1.00  5.17           H  
ATOM    513 2HB  LYS A  30      46.217  10.560   1.764  1.00  5.17           H  
ATOM    514 1HG  LYS A  30      44.210  10.153   3.174  1.00  5.17           H  
ATOM    515 2HG  LYS A  30      43.278   9.834   1.708  1.00  5.17           H  
ATOM    516 1HD  LYS A  30      44.690   7.922   1.158  1.00  5.17           H  
ATOM    517 2HD  LYS A  30      45.707   8.229   2.578  1.00  5.17           H  
ATOM    518 1HE  LYS A  30      43.761   7.851   4.053  1.00  5.17           H  
ATOM    519 2HE  LYS A  30      42.735   7.567   2.637  1.00  5.17           H  
ATOM    520 1HZ  LYS A  30      43.478   5.511   3.622  1.00  5.17           H  
ATOM    521 2HZ  LYS A  30      44.106   5.665   2.102  1.00  5.17           H  
ATOM    522 3HZ  LYS A  30      45.063   5.926   3.424  1.00  5.17           H  
ATOM    523  N   LYS A  31      45.761  14.267   0.652  1.00  5.33           N  
ATOM    524  CA  LYS A  31      46.605  15.281   0.025  1.00  5.33           C  
ATOM    525  C   LYS A  31      46.364  16.660   0.660  1.00  5.33           C  
ATOM    526  O   LYS A  31      45.362  16.873   1.342  1.00  5.33           O  
ATOM    527  CB  LYS A  31      46.323  15.313  -1.477  1.00  5.33           C  
ATOM    528  CG  LYS A  31      44.889  15.700  -1.843  1.00  5.33           C  
ATOM    529  CD  LYS A  31      44.656  15.584  -3.344  1.00  5.33           C  
ATOM    530  CE  LYS A  31      43.247  15.998  -3.734  1.00  5.33           C  
ATOM    531  NZ  LYS A  31      43.010  15.812  -5.188  1.00  5.33           N  
ATOM    532  H   LYS A  31      44.942  14.572   1.162  1.00  5.33           H  
ATOM    533  HA  LYS A  31      47.649  15.012   0.184  1.00  5.33           H  
ATOM    534 1HB  LYS A  31      46.988  16.030  -1.954  1.00  5.33           H  
ATOM    535 2HB  LYS A  31      46.528  14.334  -1.911  1.00  5.33           H  
ATOM    536 1HG  LYS A  31      44.192  15.042  -1.331  1.00  5.33           H  
ATOM    537 2HG  LYS A  31      44.697  16.725  -1.522  1.00  5.33           H  
ATOM    538 1HD  LYS A  31      45.374  16.208  -3.876  1.00  5.33           H  
ATOM    539 2HD  LYS A  31      44.804  14.545  -3.647  1.00  5.33           H  
ATOM    540 1HE  LYS A  31      42.527  15.402  -3.175  1.00  5.33           H  
ATOM    541 2HE  LYS A  31      43.105  17.048  -3.487  1.00  5.33           H  
ATOM    542 1HZ  LYS A  31      42.070  16.096  -5.420  1.00  5.33           H  
ATOM    543 2HZ  LYS A  31      43.668  16.366  -5.712  1.00  5.33           H  
ATOM    544 3HZ  LYS A  31      43.133  14.834  -5.417  1.00  5.33           H  
ATOM    545  N   GLY A  32      47.265  17.613   0.437  1.00  5.31           N  
ATOM    546  CA  GLY A  32      47.032  18.958   0.970  1.00  5.31           C  
ATOM    547  C   GLY A  32      45.878  19.686   0.270  1.00  5.31           C  
ATOM    548  O   GLY A  32      45.601  19.455  -0.904  1.00  5.31           O  
ATOM    549  H   GLY A  32      48.094  17.418  -0.106  1.00  5.31           H  
ATOM    550 1HA  GLY A  32      46.820  18.886   2.037  1.00  5.31           H  
ATOM    551 2HA  GLY A  32      47.944  19.547   0.872  1.00  5.31           H  
ATOM    552  N   PHE A  33      45.191  20.555   1.020  1.00  5.14           N  
ATOM    553  CA  PHE A  33      44.109  21.485   0.601  1.00  5.14           C  
ATOM    554  C   PHE A  33      42.819  20.900  -0.000  1.00  5.14           C  
ATOM    555  O   PHE A  33      41.750  21.497   0.133  1.00  5.14           O  
ATOM    556  CB  PHE A  33      44.587  22.508  -0.417  1.00  5.14           C  
ATOM    557  CG  PHE A  33      43.495  23.529  -0.693  1.00  5.14           C  
ATOM    558  CD1 PHE A  33      43.363  24.653   0.116  1.00  5.14           C  
ATOM    559  CD2 PHE A  33      42.573  23.343  -1.712  1.00  5.14           C  
ATOM    560  CE1 PHE A  33      42.353  25.566  -0.093  1.00  5.14           C  
ATOM    561  CE2 PHE A  33      41.559  24.260  -1.921  1.00  5.14           C  
ATOM    562  CZ  PHE A  33      41.449  25.369  -1.111  1.00  5.14           C  
ATOM    563  H   PHE A  33      45.475  20.611   1.987  1.00  5.14           H  
ATOM    564  HA  PHE A  33      43.819  22.038   1.494  1.00  5.14           H  
ATOM    565 1HB  PHE A  33      45.467  23.027  -0.054  1.00  5.14           H  
ATOM    566 2HB  PHE A  33      44.846  22.012  -1.356  1.00  5.14           H  
ATOM    567  HD1 PHE A  33      44.064  24.809   0.925  1.00  5.14           H  
ATOM    568  HD2 PHE A  33      42.653  22.459  -2.349  1.00  5.14           H  
ATOM    569  HE1 PHE A  33      42.265  26.440   0.553  1.00  5.14           H  
ATOM    570  HE2 PHE A  33      40.845  24.110  -2.724  1.00  5.14           H  
ATOM    571  HZ  PHE A  33      40.648  26.087  -1.277  1.00  5.14           H  
ATOM    572  N   GLY A  34      42.882  19.727  -0.611  1.00  4.87           N  
ATOM    573  CA  GLY A  34      41.703  19.129  -1.229  1.00  4.87           C  
ATOM    574  C   GLY A  34      40.545  19.009  -0.246  1.00  4.87           C  
ATOM    575  O   GLY A  34      39.383  19.154  -0.625  1.00  4.87           O  
ATOM    576  H   GLY A  34      43.793  19.297  -0.719  1.00  4.87           H  
ATOM    577 1HA  GLY A  34      41.400  19.726  -2.091  1.00  4.87           H  
ATOM    578 2HA  GLY A  34      41.963  18.139  -1.598  1.00  4.87           H  
ATOM    579  N   LYS A  35      40.861  18.778   1.029  1.00  4.62           N  
ATOM    580  CA  LYS A  35      39.855  18.630   2.073  1.00  4.62           C  
ATOM    581  C   LYS A  35      39.022  19.888   2.226  1.00  4.62           C  
ATOM    582  O   LYS A  35      37.852  19.816   2.595  1.00  4.62           O  
ATOM    583  CB  LYS A  35      40.528  18.266   3.392  1.00  4.62           C  
ATOM    584  CG  LYS A  35      41.101  16.853   3.411  1.00  4.62           C  
ATOM    585  CD  LYS A  35      41.789  16.535   4.724  1.00  4.62           C  
ATOM    586  CE  LYS A  35      42.374  15.127   4.708  1.00  4.62           C  
ATOM    587  NZ  LYS A  35      43.085  14.810   5.975  1.00  4.62           N  
ATOM    588  H   LYS A  35      41.837  18.681   1.269  1.00  4.62           H  
ATOM    589  HA  LYS A  35      39.179  17.824   1.795  1.00  4.62           H  
ATOM    590 1HB  LYS A  35      41.339  18.967   3.593  1.00  4.62           H  
ATOM    591 2HB  LYS A  35      39.808  18.354   4.205  1.00  4.62           H  
ATOM    592 1HG  LYS A  35      40.290  16.145   3.272  1.00  4.62           H  
ATOM    593 2HG  LYS A  35      41.816  16.728   2.592  1.00  4.62           H  
ATOM    594 1HD  LYS A  35      42.597  17.250   4.892  1.00  4.62           H  
ATOM    595 2HD  LYS A  35      41.076  16.617   5.544  1.00  4.62           H  
ATOM    596 1HE  LYS A  35      41.569  14.406   4.560  1.00  4.62           H  
ATOM    597 2HE  LYS A  35      43.078  15.043   3.879  1.00  4.62           H  
ATOM    598 1HZ  LYS A  35      43.459  13.875   5.927  1.00  4.62           H  
ATOM    599 2HZ  LYS A  35      43.839  15.470   6.105  1.00  4.62           H  
ATOM    600 3HZ  LYS A  35      42.441  14.875   6.750  1.00  4.62           H  
ATOM    601  N   ILE A  36      39.628  21.038   1.958  1.00  4.43           N  
ATOM    602  CA  ILE A  36      38.971  22.325   2.054  1.00  4.43           C  
ATOM    603  C   ILE A  36      38.028  22.488   0.893  1.00  4.43           C  
ATOM    604  O   ILE A  36      36.873  22.883   1.066  1.00  4.43           O  
ATOM    605  CB  ILE A  36      40.008  23.441   2.079  1.00  4.43           C  
ATOM    606  CG1 ILE A  36      40.800  23.320   3.363  1.00  4.43           C  
ATOM    607  CG2 ILE A  36      39.327  24.786   1.945  1.00  4.43           C  
ATOM    608  CD1 ILE A  36      42.035  24.116   3.387  1.00  4.43           C  
ATOM    609  H   ILE A  36      40.580  21.029   1.607  1.00  4.43           H  
ATOM    610  HA  ILE A  36      38.396  22.360   2.978  1.00  4.43           H  
ATOM    611  HB  ILE A  36      40.698  23.324   1.259  1.00  4.43           H  
ATOM    612 1HG1 ILE A  36      40.166  23.655   4.182  1.00  4.43           H  
ATOM    613 2HG1 ILE A  36      41.060  22.274   3.528  1.00  4.43           H  
ATOM    614 1HG2 ILE A  36      40.072  25.577   1.968  1.00  4.43           H  
ATOM    615 2HG2 ILE A  36      38.791  24.819   0.999  1.00  4.43           H  
ATOM    616 3HG2 ILE A  36      38.627  24.920   2.760  1.00  4.43           H  
ATOM    617 1HD1 ILE A  36      42.513  23.975   4.342  1.00  4.43           H  
ATOM    618 2HD1 ILE A  36      42.685  23.777   2.606  1.00  4.43           H  
ATOM    619 3HD1 ILE A  36      41.807  25.155   3.238  1.00  4.43           H  
ATOM    620  N   ALA A  37      38.513  22.146  -0.301  1.00  4.32           N  
ATOM    621  CA  ALA A  37      37.671  22.248  -1.486  1.00  4.32           C  
ATOM    622  C   ALA A  37      36.426  21.382  -1.317  1.00  4.32           C  
ATOM    623  O   ALA A  37      35.304  21.802  -1.645  1.00  4.32           O  
ATOM    624  CB  ALA A  37      38.437  21.801  -2.714  1.00  4.32           C  
ATOM    625  H   ALA A  37      39.482  21.822  -0.360  1.00  4.32           H  
ATOM    626  HA  ALA A  37      37.360  23.286  -1.599  1.00  4.32           H  
ATOM    627 1HB  ALA A  37      37.800  21.890  -3.592  1.00  4.32           H  
ATOM    628 2HB  ALA A  37      39.314  22.418  -2.837  1.00  4.32           H  
ATOM    629 3HB  ALA A  37      38.741  20.762  -2.592  1.00  4.32           H  
ATOM    630  N   ILE A  38      36.612  20.196  -0.740  1.00  4.26           N  
ATOM    631  CA  ILE A  38      35.498  19.304  -0.504  1.00  4.26           C  
ATOM    632  C   ILE A  38      34.625  19.760   0.645  1.00  4.26           C  
ATOM    633  O   ILE A  38      33.406  19.721   0.525  1.00  4.26           O  
ATOM    634  CB  ILE A  38      35.939  17.850  -0.332  1.00  4.26           C  
ATOM    635  CG1 ILE A  38      36.560  17.363  -1.636  1.00  4.26           C  
ATOM    636  CG2 ILE A  38      34.778  16.994   0.084  1.00  4.26           C  
ATOM    637  CD1 ILE A  38      35.633  17.466  -2.815  1.00  4.26           C  
ATOM    638  H   ILE A  38      37.559  19.896  -0.497  1.00  4.26           H  
ATOM    639  HA  ILE A  38      34.879  19.318  -1.398  1.00  4.26           H  
ATOM    640  HB  ILE A  38      36.718  17.808   0.435  1.00  4.26           H  
ATOM    641 1HG1 ILE A  38      37.458  17.940  -1.843  1.00  4.26           H  
ATOM    642 2HG1 ILE A  38      36.824  16.320  -1.532  1.00  4.26           H  
ATOM    643 1HG2 ILE A  38      35.110  15.975   0.216  1.00  4.26           H  
ATOM    644 2HG2 ILE A  38      34.386  17.372   1.022  1.00  4.26           H  
ATOM    645 3HG2 ILE A  38      34.002  17.028  -0.680  1.00  4.26           H  
ATOM    646 1HD1 ILE A  38      36.136  17.093  -3.706  1.00  4.26           H  
ATOM    647 2HD1 ILE A  38      34.737  16.871  -2.629  1.00  4.26           H  
ATOM    648 3HD1 ILE A  38      35.353  18.510  -2.969  1.00  4.26           H  
ATOM    649  N   ALA A  39      35.208  20.216   1.753  1.00  4.22           N  
ATOM    650  CA  ALA A  39      34.379  20.670   2.858  1.00  4.22           C  
ATOM    651  C   ALA A  39      33.456  21.803   2.418  1.00  4.22           C  
ATOM    652  O   ALA A  39      32.279  21.833   2.792  1.00  4.22           O  
ATOM    653  CB  ALA A  39      35.257  21.146   3.997  1.00  4.22           C  
ATOM    654  H   ALA A  39      36.219  20.230   1.854  1.00  4.22           H  
ATOM    655  HA  ALA A  39      33.763  19.834   3.190  1.00  4.22           H  
ATOM    656 1HB  ALA A  39      34.637  21.470   4.829  1.00  4.22           H  
ATOM    657 2HB  ALA A  39      35.905  20.331   4.320  1.00  4.22           H  
ATOM    658 3HB  ALA A  39      35.869  21.980   3.651  1.00  4.22           H  
ATOM    659  N   ILE A  40      33.974  22.713   1.589  1.00  4.20           N  
ATOM    660  CA  ILE A  40      33.169  23.820   1.103  1.00  4.20           C  
ATOM    661  C   ILE A  40      32.118  23.319   0.128  1.00  4.20           C  
ATOM    662  O   ILE A  40      30.958  23.726   0.211  1.00  4.20           O  
ATOM    663  CB  ILE A  40      34.023  24.918   0.459  1.00  4.20           C  
ATOM    664  CG1 ILE A  40      34.903  25.578   1.552  1.00  4.20           C  
ATOM    665  CG2 ILE A  40      33.090  25.966  -0.205  1.00  4.20           C  
ATOM    666  CD1 ILE A  40      35.973  26.478   1.018  1.00  4.20           C  
ATOM    667  H   ILE A  40      34.956  22.652   1.317  1.00  4.20           H  
ATOM    668  HA  ILE A  40      32.655  24.264   1.950  1.00  4.20           H  
ATOM    669  HB  ILE A  40      34.691  24.476  -0.288  1.00  4.20           H  
ATOM    670 1HG1 ILE A  40      34.263  26.157   2.217  1.00  4.20           H  
ATOM    671 2HG1 ILE A  40      35.385  24.789   2.134  1.00  4.20           H  
ATOM    672 1HG2 ILE A  40      33.690  26.750  -0.660  1.00  4.20           H  
ATOM    673 2HG2 ILE A  40      32.488  25.477  -0.972  1.00  4.20           H  
ATOM    674 3HG2 ILE A  40      32.431  26.403   0.549  1.00  4.20           H  
ATOM    675 1HD1 ILE A  40      36.547  26.897   1.845  1.00  4.20           H  
ATOM    676 2HD1 ILE A  40      36.634  25.902   0.368  1.00  4.20           H  
ATOM    677 3HD1 ILE A  40      35.512  27.273   0.457  1.00  4.20           H  
ATOM    678  N   SER A  41      32.505  22.433  -0.793  1.00  4.20           N  
ATOM    679  CA  SER A  41      31.556  21.909  -1.758  1.00  4.20           C  
ATOM    680  C   SER A  41      30.411  21.176  -1.055  1.00  4.20           C  
ATOM    681  O   SER A  41      29.246  21.328  -1.434  1.00  4.20           O  
ATOM    682  CB  SER A  41      32.264  20.959  -2.699  1.00  4.20           C  
ATOM    683  OG  SER A  41      33.233  21.637  -3.460  1.00  4.20           O  
ATOM    684  H   SER A  41      33.479  22.128  -0.849  1.00  4.20           H  
ATOM    685  HA  SER A  41      31.143  22.740  -2.327  1.00  4.20           H  
ATOM    686 1HB  SER A  41      32.737  20.164  -2.124  1.00  4.20           H  
ATOM    687 2HB  SER A  41      31.536  20.496  -3.359  1.00  4.20           H  
ATOM    688  HG  SER A  41      33.950  21.882  -2.824  1.00  4.20           H  
ATOM    689  N   LEU A  42      30.735  20.393  -0.018  1.00  4.22           N  
ATOM    690  CA  LEU A  42      29.715  19.676   0.728  1.00  4.22           C  
ATOM    691  C   LEU A  42      28.816  20.656   1.471  1.00  4.22           C  
ATOM    692  O   LEU A  42      27.600  20.463   1.519  1.00  4.22           O  
ATOM    693  CB  LEU A  42      30.353  18.680   1.699  1.00  4.22           C  
ATOM    694  CG  LEU A  42      31.061  17.478   1.043  1.00  4.22           C  
ATOM    695  CD1 LEU A  42      31.774  16.673   2.117  1.00  4.22           C  
ATOM    696  CD2 LEU A  42      30.046  16.638   0.294  1.00  4.22           C  
ATOM    697  H   LEU A  42      31.711  20.287   0.245  1.00  4.22           H  
ATOM    698  HA  LEU A  42      29.103  19.117   0.023  1.00  4.22           H  
ATOM    699 1HB  LEU A  42      31.101  19.217   2.288  1.00  4.22           H  
ATOM    700 2HB  LEU A  42      29.588  18.302   2.374  1.00  4.22           H  
ATOM    701  HG  LEU A  42      31.807  17.836   0.341  1.00  4.22           H  
ATOM    702 1HD1 LEU A  42      32.290  15.828   1.659  1.00  4.22           H  
ATOM    703 2HD1 LEU A  42      32.498  17.312   2.621  1.00  4.22           H  
ATOM    704 3HD1 LEU A  42      31.049  16.307   2.840  1.00  4.22           H  
ATOM    705 1HD2 LEU A  42      30.552  15.793  -0.176  1.00  4.22           H  
ATOM    706 2HD2 LEU A  42      29.290  16.272   0.988  1.00  4.22           H  
ATOM    707 3HD2 LEU A  42      29.570  17.248  -0.472  1.00  4.22           H  
ATOM    708  N   PHE A  43      29.397  21.731   2.022  1.00  4.25           N  
ATOM    709  CA  PHE A  43      28.599  22.757   2.681  1.00  4.25           C  
ATOM    710  C   PHE A  43      27.611  23.332   1.681  1.00  4.25           C  
ATOM    711  O   PHE A  43      26.427  23.480   1.974  1.00  4.25           O  
ATOM    712  CB  PHE A  43      29.450  23.875   3.272  1.00  4.25           C  
ATOM    713  CG  PHE A  43      28.611  24.959   3.908  1.00  4.25           C  
ATOM    714  CD1 PHE A  43      28.053  24.791   5.170  1.00  4.25           C  
ATOM    715  CD2 PHE A  43      28.377  26.139   3.240  1.00  4.25           C  
ATOM    716  CE1 PHE A  43      27.282  25.789   5.737  1.00  4.25           C  
ATOM    717  CE2 PHE A  43      27.610  27.139   3.804  1.00  4.25           C  
ATOM    718  CZ  PHE A  43      27.063  26.964   5.049  1.00  4.25           C  
ATOM    719  H   PHE A  43      30.412  21.837   2.004  1.00  4.25           H  
ATOM    720  HA  PHE A  43      28.039  22.293   3.491  1.00  4.25           H  
ATOM    721 1HB  PHE A  43      30.128  23.467   4.021  1.00  4.25           H  
ATOM    722 2HB  PHE A  43      30.056  24.325   2.492  1.00  4.25           H  
ATOM    723  HD1 PHE A  43      28.228  23.861   5.711  1.00  4.25           H  
ATOM    724  HD2 PHE A  43      28.812  26.267   2.251  1.00  4.25           H  
ATOM    725  HE1 PHE A  43      26.849  25.648   6.728  1.00  4.25           H  
ATOM    726  HE2 PHE A  43      27.433  28.066   3.263  1.00  4.25           H  
ATOM    727  HZ  PHE A  43      26.458  27.753   5.494  1.00  4.25           H  
ATOM    728  N   LEU A  44      28.090  23.679   0.490  1.00  4.29           N  
ATOM    729  CA  LEU A  44      27.194  24.240  -0.503  1.00  4.29           C  
ATOM    730  C   LEU A  44      26.094  23.242  -0.855  1.00  4.29           C  
ATOM    731  O   LEU A  44      24.923  23.615  -0.947  1.00  4.29           O  
ATOM    732  CB  LEU A  44      27.997  24.607  -1.750  1.00  4.29           C  
ATOM    733  CG  LEU A  44      28.931  25.802  -1.586  1.00  4.29           C  
ATOM    734  CD1 LEU A  44      29.843  25.910  -2.783  1.00  4.29           C  
ATOM    735  CD2 LEU A  44      28.089  27.044  -1.454  1.00  4.29           C  
ATOM    736  H   LEU A  44      29.082  23.557   0.285  1.00  4.29           H  
ATOM    737  HA  LEU A  44      26.737  25.136  -0.091  1.00  4.29           H  
ATOM    738 1HB  LEU A  44      28.601  23.750  -2.036  1.00  4.29           H  
ATOM    739 2HB  LEU A  44      27.302  24.824  -2.560  1.00  4.29           H  
ATOM    740  HG  LEU A  44      29.549  25.674  -0.694  1.00  4.29           H  
ATOM    741 1HD1 LEU A  44      30.503  26.768  -2.657  1.00  4.29           H  
ATOM    742 2HD1 LEU A  44      30.438  25.004  -2.864  1.00  4.29           H  
ATOM    743 3HD1 LEU A  44      29.248  26.036  -3.684  1.00  4.29           H  
ATOM    744 1HD2 LEU A  44      28.735  27.903  -1.350  1.00  4.29           H  
ATOM    745 2HD2 LEU A  44      27.477  27.164  -2.348  1.00  4.29           H  
ATOM    746 3HD2 LEU A  44      27.442  26.957  -0.582  1.00  4.29           H  
ATOM    747  N   ALA A  45      26.439  21.959  -0.992  1.00  4.32           N  
ATOM    748  CA  ALA A  45      25.425  20.954  -1.291  1.00  4.32           C  
ATOM    749  C   ALA A  45      24.378  20.897  -0.178  1.00  4.32           C  
ATOM    750  O   ALA A  45      23.175  20.789  -0.446  1.00  4.32           O  
ATOM    751  CB  ALA A  45      26.076  19.595  -1.466  1.00  4.32           C  
ATOM    752  H   ALA A  45      27.418  21.684  -0.920  1.00  4.32           H  
ATOM    753  HA  ALA A  45      24.927  21.238  -2.217  1.00  4.32           H  
ATOM    754 1HB  ALA A  45      25.317  18.856  -1.710  1.00  4.32           H  
ATOM    755 2HB  ALA A  45      26.811  19.646  -2.269  1.00  4.32           H  
ATOM    756 3HB  ALA A  45      26.573  19.311  -0.542  1.00  4.32           H  
ATOM    757  N   LEU A  46      24.840  21.017   1.074  1.00  4.32           N  
ATOM    758  CA  LEU A  46      23.970  21.023   2.240  1.00  4.32           C  
ATOM    759  C   LEU A  46      23.000  22.171   2.175  1.00  4.32           C  
ATOM    760  O   LEU A  46      21.796  21.977   2.327  1.00  4.32           O  
ATOM    761  CB  LEU A  46      24.780  21.145   3.535  1.00  4.32           C  
ATOM    762  CG  LEU A  46      23.965  21.289   4.801  1.00  4.32           C  
ATOM    763  CD1 LEU A  46      23.127  20.041   5.019  1.00  4.32           C  
ATOM    764  CD2 LEU A  46      24.904  21.575   5.957  1.00  4.32           C  
ATOM    765  H   LEU A  46      25.846  21.084   1.222  1.00  4.32           H  
ATOM    766  HA  LEU A  46      23.408  20.089   2.258  1.00  4.32           H  
ATOM    767 1HB  LEU A  46      25.420  20.271   3.630  1.00  4.32           H  
ATOM    768 2HB  LEU A  46      25.406  22.007   3.480  1.00  4.32           H  
ATOM    769  HG  LEU A  46      23.285  22.125   4.690  1.00  4.32           H  
ATOM    770 1HD1 LEU A  46      22.528  20.155   5.921  1.00  4.32           H  
ATOM    771 2HD1 LEU A  46      22.467  19.897   4.163  1.00  4.32           H  
ATOM    772 3HD1 LEU A  46      23.781  19.179   5.122  1.00  4.32           H  
ATOM    773 1HD2 LEU A  46      24.327  21.703   6.873  1.00  4.32           H  
ATOM    774 2HD2 LEU A  46      25.598  20.745   6.073  1.00  4.32           H  
ATOM    775 3HD2 LEU A  46      25.463  22.491   5.745  1.00  4.32           H  
ATOM    776  N   ILE A  47      23.517  23.369   1.923  1.00  4.28           N  
ATOM    777  CA  ILE A  47      22.686  24.557   1.865  1.00  4.28           C  
ATOM    778  C   ILE A  47      21.669  24.507   0.741  1.00  4.28           C  
ATOM    779  O   ILE A  47      20.508  24.861   0.945  1.00  4.28           O  
ATOM    780  CB  ILE A  47      23.535  25.814   1.724  1.00  4.28           C  
ATOM    781  CG1 ILE A  47      24.375  26.001   2.975  1.00  4.28           C  
ATOM    782  CG2 ILE A  47      22.647  27.013   1.465  1.00  4.28           C  
ATOM    783  CD1 ILE A  47      23.562  26.148   4.230  1.00  4.28           C  
ATOM    784  H   ILE A  47      24.528  23.451   1.795  1.00  4.28           H  
ATOM    785  HA  ILE A  47      22.141  24.627   2.805  1.00  4.28           H  
ATOM    786  HB  ILE A  47      24.228  25.684   0.891  1.00  4.28           H  
ATOM    787 1HG1 ILE A  47      25.027  25.143   3.094  1.00  4.28           H  
ATOM    788 2HG1 ILE A  47      24.982  26.879   2.847  1.00  4.28           H  
ATOM    789 1HG2 ILE A  47      23.256  27.905   1.348  1.00  4.28           H  
ATOM    790 2HG2 ILE A  47      22.080  26.844   0.549  1.00  4.28           H  
ATOM    791 3HG2 ILE A  47      21.958  27.148   2.298  1.00  4.28           H  
ATOM    792 1HD1 ILE A  47      24.221  26.277   5.083  1.00  4.28           H  
ATOM    793 2HD1 ILE A  47      22.909  27.019   4.141  1.00  4.28           H  
ATOM    794 3HD1 ILE A  47      22.964  25.257   4.372  1.00  4.28           H  
ATOM    795  N   ILE A  48      22.074  24.023  -0.429  1.00  4.18           N  
ATOM    796  CA  ILE A  48      21.141  23.903  -1.536  1.00  4.18           C  
ATOM    797  C   ILE A  48      20.019  22.965  -1.120  1.00  4.18           C  
ATOM    798  O   ILE A  48      18.833  23.260  -1.330  1.00  4.18           O  
ATOM    799  CB  ILE A  48      21.855  23.371  -2.785  1.00  4.18           C  
ATOM    800  CG1 ILE A  48      22.843  24.429  -3.300  1.00  4.18           C  
ATOM    801  CG2 ILE A  48      20.836  22.996  -3.856  1.00  4.18           C  
ATOM    802  CD1 ILE A  48      23.819  23.896  -4.318  1.00  4.18           C  
ATOM    803  H   ILE A  48      23.049  23.747  -0.554  1.00  4.18           H  
ATOM    804  HA  ILE A  48      20.720  24.883  -1.754  1.00  4.18           H  
ATOM    805  HB  ILE A  48      22.438  22.487  -2.513  1.00  4.18           H  
ATOM    806 1HG1 ILE A  48      22.280  25.243  -3.755  1.00  4.18           H  
ATOM    807 2HG1 ILE A  48      23.402  24.829  -2.458  1.00  4.18           H  
ATOM    808 1HG2 ILE A  48      21.354  22.610  -4.730  1.00  4.18           H  
ATOM    809 2HG2 ILE A  48      20.163  22.233  -3.465  1.00  4.18           H  
ATOM    810 3HG2 ILE A  48      20.259  23.879  -4.134  1.00  4.18           H  
ATOM    811 1HD1 ILE A  48      24.485  24.698  -4.636  1.00  4.18           H  
ATOM    812 2HD1 ILE A  48      24.404  23.096  -3.866  1.00  4.18           H  
ATOM    813 3HD1 ILE A  48      23.275  23.512  -5.178  1.00  4.18           H  
ATOM    814  N   GLY A  49      20.399  21.841  -0.505  1.00  4.05           N  
ATOM    815  CA  GLY A  49      19.452  20.868  -0.003  1.00  4.05           C  
ATOM    816  C   GLY A  49      18.491  21.500   0.998  1.00  4.05           C  
ATOM    817  O   GLY A  49      17.279  21.436   0.817  1.00  4.05           O  
ATOM    818  H   GLY A  49      21.393  21.645  -0.381  1.00  4.05           H  
ATOM    819 1HA  GLY A  49      18.894  20.437  -0.832  1.00  4.05           H  
ATOM    820 2HA  GLY A  49      20.002  20.060   0.479  1.00  4.05           H  
ATOM    821  N   LEU A  50      19.026  22.135   2.036  1.00  3.90           N  
ATOM    822  CA  LEU A  50      18.198  22.718   3.081  1.00  3.90           C  
ATOM    823  C   LEU A  50      17.271  23.801   2.563  1.00  3.90           C  
ATOM    824  O   LEU A  50      16.107  23.870   2.975  1.00  3.90           O  
ATOM    825  CB  LEU A  50      19.090  23.314   4.167  1.00  3.90           C  
ATOM    826  CG  LEU A  50      19.876  22.303   5.004  1.00  3.90           C  
ATOM    827  CD1 LEU A  50      20.834  23.060   5.911  1.00  3.90           C  
ATOM    828  CD2 LEU A  50      18.909  21.439   5.790  1.00  3.90           C  
ATOM    829  H   LEU A  50      20.037  22.182   2.115  1.00  3.90           H  
ATOM    830  HA  LEU A  50      17.595  21.930   3.518  1.00  3.90           H  
ATOM    831 1HB  LEU A  50      19.814  23.977   3.686  1.00  3.90           H  
ATOM    832 2HB  LEU A  50      18.477  23.907   4.840  1.00  3.90           H  
ATOM    833  HG  LEU A  50      20.463  21.667   4.352  1.00  3.90           H  
ATOM    834 1HD1 LEU A  50      21.410  22.356   6.505  1.00  3.90           H  
ATOM    835 2HD1 LEU A  50      21.504  23.653   5.299  1.00  3.90           H  
ATOM    836 3HD1 LEU A  50      20.269  23.713   6.571  1.00  3.90           H  
ATOM    837 1HD2 LEU A  50      19.470  20.715   6.379  1.00  3.90           H  
ATOM    838 2HD2 LEU A  50      18.313  22.066   6.452  1.00  3.90           H  
ATOM    839 3HD2 LEU A  50      18.250  20.913   5.099  1.00  3.90           H  
ATOM    840  N   ASN A  51      17.745  24.634   1.643  1.00  3.75           N  
ATOM    841  CA  ASN A  51      16.885  25.669   1.105  1.00  3.75           C  
ATOM    842  C   ASN A  51      15.777  25.052   0.257  1.00  3.75           C  
ATOM    843  O   ASN A  51      14.622  25.487   0.311  1.00  3.75           O  
ATOM    844  CB  ASN A  51      17.676  26.660   0.294  1.00  3.75           C  
ATOM    845  CG  ASN A  51      18.542  27.556   1.119  1.00  3.75           C  
ATOM    846  OD1 ASN A  51      18.351  27.694   2.332  1.00  3.75           O  
ATOM    847  ND2 ASN A  51      19.481  28.200   0.476  1.00  3.75           N  
ATOM    848  H   ASN A  51      18.713  24.566   1.326  1.00  3.75           H  
ATOM    849  HA  ASN A  51      16.411  26.193   1.935  1.00  3.75           H  
ATOM    850 1HB  ASN A  51      18.298  26.127  -0.434  1.00  3.75           H  
ATOM    851 2HB  ASN A  51      16.999  27.271  -0.237  1.00  3.75           H  
ATOM    852 1HD2 ASN A  51      20.079  28.843   0.956  1.00  3.75           H  
ATOM    853 2HD2 ASN A  51      19.606  28.060  -0.506  1.00  3.75           H  
ATOM    854  N   SER A  52      16.112  23.993  -0.494  1.00  3.61           N  
ATOM    855  CA  SER A  52      15.131  23.315  -1.328  1.00  3.61           C  
ATOM    856  C   SER A  52      14.065  22.686  -0.434  1.00  3.61           C  
ATOM    857  O   SER A  52      12.868  22.758  -0.735  1.00  3.61           O  
ATOM    858  CB  SER A  52      15.813  22.250  -2.172  1.00  3.61           C  
ATOM    859  OG  SER A  52      16.729  22.831  -3.065  1.00  3.61           O  
ATOM    860  H   SER A  52      17.078  23.664  -0.523  1.00  3.61           H  
ATOM    861  HA  SER A  52      14.657  24.048  -1.981  1.00  3.61           H  
ATOM    862 1HB  SER A  52      16.328  21.545  -1.528  1.00  3.61           H  
ATOM    863 2HB  SER A  52      15.061  21.696  -2.727  1.00  3.61           H  
ATOM    864  HG  SER A  52      17.453  23.187  -2.493  1.00  3.61           H  
ATOM    865  N   ILE A  53      14.510  22.099   0.686  1.00  3.48           N  
ATOM    866  CA  ILE A  53      13.635  21.481   1.672  1.00  3.48           C  
ATOM    867  C   ILE A  53      12.718  22.508   2.297  1.00  3.48           C  
ATOM    868  O   ILE A  53      11.519  22.274   2.414  1.00  3.48           O  
ATOM    869  CB  ILE A  53      14.437  20.757   2.772  1.00  3.48           C  
ATOM    870  CG1 ILE A  53      15.149  19.522   2.192  1.00  3.48           C  
ATOM    871  CG2 ILE A  53      13.518  20.372   3.920  1.00  3.48           C  
ATOM    872  CD1 ILE A  53      16.205  18.942   3.113  1.00  3.48           C  
ATOM    873  H   ILE A  53      15.516  22.065   0.847  1.00  3.48           H  
ATOM    874  HA  ILE A  53      13.019  20.740   1.162  1.00  3.48           H  
ATOM    875  HB  ILE A  53      15.207  21.427   3.144  1.00  3.48           H  
ATOM    876 1HG1 ILE A  53      14.403  18.752   2.003  1.00  3.48           H  
ATOM    877 2HG1 ILE A  53      15.607  19.785   1.248  1.00  3.48           H  
ATOM    878 1HG2 ILE A  53      14.099  19.880   4.698  1.00  3.48           H  
ATOM    879 2HG2 ILE A  53      13.049  21.266   4.330  1.00  3.48           H  
ATOM    880 3HG2 ILE A  53      12.746  19.693   3.558  1.00  3.48           H  
ATOM    881 1HD1 ILE A  53      16.656  18.068   2.643  1.00  3.48           H  
ATOM    882 2HD1 ILE A  53      16.971  19.685   3.297  1.00  3.48           H  
ATOM    883 3HD1 ILE A  53      15.749  18.651   4.055  1.00  3.48           H  
ATOM    884  N   LEU A  54      13.259  23.667   2.680  1.00  3.38           N  
ATOM    885  CA  LEU A  54      12.426  24.709   3.261  1.00  3.38           C  
ATOM    886  C   LEU A  54      11.325  25.144   2.313  1.00  3.38           C  
ATOM    887  O   LEU A  54      10.155  25.182   2.688  1.00  3.38           O  
ATOM    888  CB  LEU A  54      13.237  25.948   3.615  1.00  3.38           C  
ATOM    889  CG  LEU A  54      12.375  27.103   4.138  1.00  3.38           C  
ATOM    890  CD1 LEU A  54      11.699  26.668   5.439  1.00  3.38           C  
ATOM    891  CD2 LEU A  54      13.219  28.338   4.325  1.00  3.38           C  
ATOM    892  H   LEU A  54      14.263  23.816   2.588  1.00  3.38           H  
ATOM    893  HA  LEU A  54      11.968  24.313   4.165  1.00  3.38           H  
ATOM    894 1HB  LEU A  54      13.975  25.685   4.373  1.00  3.38           H  
ATOM    895 2HB  LEU A  54      13.764  26.289   2.724  1.00  3.38           H  
ATOM    896  HG  LEU A  54      11.600  27.317   3.414  1.00  3.38           H  
ATOM    897 1HD1 LEU A  54      11.068  27.470   5.811  1.00  3.38           H  
ATOM    898 2HD1 LEU A  54      11.090  25.784   5.254  1.00  3.38           H  
ATOM    899 3HD1 LEU A  54      12.461  26.434   6.181  1.00  3.38           H  
ATOM    900 1HD2 LEU A  54      12.595  29.157   4.686  1.00  3.38           H  
ATOM    901 2HD2 LEU A  54      13.996  28.122   5.053  1.00  3.38           H  
ATOM    902 3HD2 LEU A  54      13.672  28.617   3.372  1.00  3.38           H  
ATOM    903  N   VAL A  55      11.680  25.458   1.072  1.00  3.31           N  
ATOM    904  CA  VAL A  55      10.679  25.907   0.119  1.00  3.31           C  
ATOM    905  C   VAL A  55       9.644  24.804  -0.134  1.00  3.31           C  
ATOM    906  O   VAL A  55       8.435  25.070  -0.184  1.00  3.31           O  
ATOM    907  CB  VAL A  55      11.351  26.367  -1.180  1.00  3.31           C  
ATOM    908  CG1 VAL A  55      10.303  26.645  -2.242  1.00  3.31           C  
ATOM    909  CG2 VAL A  55      12.169  27.648  -0.891  1.00  3.31           C  
ATOM    910  H   VAL A  55      12.663  25.397   0.792  1.00  3.31           H  
ATOM    911  HA  VAL A  55      10.164  26.768   0.548  1.00  3.31           H  
ATOM    912  HB  VAL A  55      12.011  25.573  -1.547  1.00  3.31           H  
ATOM    913 1HG1 VAL A  55      10.790  26.966  -3.159  1.00  3.31           H  
ATOM    914 2HG1 VAL A  55       9.730  25.736  -2.432  1.00  3.31           H  
ATOM    915 3HG1 VAL A  55       9.643  27.422  -1.895  1.00  3.31           H  
ATOM    916 1HG2 VAL A  55      12.658  27.983  -1.805  1.00  3.31           H  
ATOM    917 2HG2 VAL A  55      11.507  28.436  -0.525  1.00  3.31           H  
ATOM    918 3HG2 VAL A  55      12.926  27.431  -0.134  1.00  3.31           H  
ATOM    919  N   GLY A  56      10.113  23.559  -0.281  1.00  3.27           N  
ATOM    920  CA  GLY A  56       9.233  22.414  -0.472  1.00  3.27           C  
ATOM    921  C   GLY A  56       8.246  22.305   0.691  1.00  3.27           C  
ATOM    922  O   GLY A  56       7.031  22.237   0.483  1.00  3.27           O  
ATOM    923  H   GLY A  56      11.118  23.387  -0.258  1.00  3.27           H  
ATOM    924 1HA  GLY A  56       8.696  22.515  -1.413  1.00  3.27           H  
ATOM    925 2HA  GLY A  56       9.837  21.507  -0.531  1.00  3.27           H  
ATOM    926  N   TYR A  57       8.781  22.296   1.912  1.00  3.26           N  
ATOM    927  CA  TYR A  57       8.007  22.217   3.142  1.00  3.26           C  
ATOM    928  C   TYR A  57       6.978  23.321   3.233  1.00  3.26           C  
ATOM    929  O   TYR A  57       5.802  23.055   3.479  1.00  3.26           O  
ATOM    930  CB  TYR A  57       8.938  22.299   4.351  1.00  3.26           C  
ATOM    931  CG  TYR A  57       8.233  22.400   5.679  1.00  3.26           C  
ATOM    932  CD1 TYR A  57       7.708  21.274   6.295  1.00  3.26           C  
ATOM    933  CD2 TYR A  57       8.123  23.646   6.289  1.00  3.26           C  
ATOM    934  CE1 TYR A  57       7.075  21.394   7.519  1.00  3.26           C  
ATOM    935  CE2 TYR A  57       7.490  23.767   7.504  1.00  3.26           C  
ATOM    936  CZ  TYR A  57       6.969  22.646   8.124  1.00  3.26           C  
ATOM    937  OH  TYR A  57       6.338  22.764   9.342  1.00  3.26           O  
ATOM    938  H   TYR A  57       9.789  22.351   1.998  1.00  3.26           H  
ATOM    939  HA  TYR A  57       7.482  21.264   3.159  1.00  3.26           H  
ATOM    940 1HB  TYR A  57       9.583  21.421   4.370  1.00  3.26           H  
ATOM    941 2HB  TYR A  57       9.584  23.167   4.246  1.00  3.26           H  
ATOM    942  HD1 TYR A  57       7.794  20.299   5.815  1.00  3.26           H  
ATOM    943  HD2 TYR A  57       8.539  24.527   5.797  1.00  3.26           H  
ATOM    944  HE1 TYR A  57       6.661  20.512   8.007  1.00  3.26           H  
ATOM    945  HE2 TYR A  57       7.405  24.744   7.979  1.00  3.26           H  
ATOM    946  HH  TYR A  57       6.025  21.901   9.625  1.00  3.26           H  
ATOM    947  N   LEU A  58       7.396  24.558   3.016  1.00  3.27           N  
ATOM    948  CA  LEU A  58       6.475  25.668   3.111  1.00  3.27           C  
ATOM    949  C   LEU A  58       5.369  25.554   2.062  1.00  3.27           C  
ATOM    950  O   LEU A  58       4.203  25.859   2.343  1.00  3.27           O  
ATOM    951  CB  LEU A  58       7.239  26.974   2.930  1.00  3.27           C  
ATOM    952  CG  LEU A  58       8.205  27.357   4.054  1.00  3.27           C  
ATOM    953  CD1 LEU A  58       9.007  28.569   3.620  1.00  3.27           C  
ATOM    954  CD2 LEU A  58       7.435  27.637   5.311  1.00  3.27           C  
ATOM    955  H   LEU A  58       8.377  24.735   2.804  1.00  3.27           H  
ATOM    956  HA  LEU A  58       6.020  25.654   4.099  1.00  3.27           H  
ATOM    957 1HB  LEU A  58       7.828  26.888   2.019  1.00  3.27           H  
ATOM    958 2HB  LEU A  58       6.524  27.773   2.813  1.00  3.27           H  
ATOM    959  HG  LEU A  58       8.891  26.542   4.238  1.00  3.27           H  
ATOM    960 1HD1 LEU A  58       9.702  28.847   4.406  1.00  3.27           H  
ATOM    961 2HD1 LEU A  58       9.562  28.330   2.717  1.00  3.27           H  
ATOM    962 3HD1 LEU A  58       8.335  29.398   3.428  1.00  3.27           H  
ATOM    963 1HD2 LEU A  58       8.132  27.903   6.106  1.00  3.27           H  
ATOM    964 2HD2 LEU A  58       6.744  28.462   5.140  1.00  3.27           H  
ATOM    965 3HD2 LEU A  58       6.878  26.746   5.599  1.00  3.27           H  
ATOM    966  N   SER A  59       5.712  25.083   0.855  1.00  3.29           N  
ATOM    967  CA  SER A  59       4.721  24.930  -0.203  1.00  3.29           C  
ATOM    968  C   SER A  59       3.699  23.855   0.191  1.00  3.29           C  
ATOM    969  O   SER A  59       2.486  24.041   0.030  1.00  3.29           O  
ATOM    970  CB  SER A  59       5.413  24.534  -1.494  1.00  3.29           C  
ATOM    971  OG  SER A  59       6.287  25.541  -1.924  1.00  3.29           O  
ATOM    972  H   SER A  59       6.687  24.855   0.646  1.00  3.29           H  
ATOM    973  HA  SER A  59       4.205  25.879  -0.341  1.00  3.29           H  
ATOM    974 1HB  SER A  59       5.966  23.613  -1.346  1.00  3.29           H  
ATOM    975 2HB  SER A  59       4.666  24.346  -2.260  1.00  3.29           H  
ATOM    976  HG  SER A  59       7.015  25.547  -1.252  1.00  3.29           H  
ATOM    977  N   ASP A  60       4.205  22.754   0.763  1.00  3.32           N  
ATOM    978  CA  ASP A  60       3.406  21.619   1.218  1.00  3.32           C  
ATOM    979  C   ASP A  60       2.449  22.055   2.308  1.00  3.32           C  
ATOM    980  O   ASP A  60       1.236  21.844   2.208  1.00  3.32           O  
ATOM    981  CB  ASP A  60       4.317  20.488   1.725  1.00  3.32           C  
ATOM    982  CG  ASP A  60       3.572  19.220   2.167  1.00  3.32           C  
ATOM    983  OD1 ASP A  60       2.389  19.112   1.913  1.00  3.32           O  
ATOM    984  OD2 ASP A  60       4.191  18.363   2.768  1.00  3.32           O  
ATOM    985  H   ASP A  60       5.220  22.684   0.855  1.00  3.32           H  
ATOM    986  HA  ASP A  60       2.823  21.246   0.377  1.00  3.32           H  
ATOM    987 1HB  ASP A  60       5.031  20.225   0.944  1.00  3.32           H  
ATOM    988 2HB  ASP A  60       4.897  20.850   2.571  1.00  3.32           H  
ATOM    989  N   ILE A  61       2.983  22.679   3.347  1.00  3.33           N  
ATOM    990  CA  ILE A  61       2.151  23.104   4.446  1.00  3.33           C  
ATOM    991  C   ILE A  61       1.120  24.116   3.979  1.00  3.33           C  
ATOM    992  O   ILE A  61      -0.036  24.042   4.386  1.00  3.33           O  
ATOM    993  CB  ILE A  61       2.976  23.672   5.596  1.00  3.33           C  
ATOM    994  CG1 ILE A  61       3.867  22.585   6.184  1.00  3.33           C  
ATOM    995  CG2 ILE A  61       2.060  24.249   6.630  1.00  3.33           C  
ATOM    996  CD1 ILE A  61       3.113  21.393   6.710  1.00  3.33           C  
ATOM    997  H   ILE A  61       3.988  22.848   3.376  1.00  3.33           H  
ATOM    998  HA  ILE A  61       1.619  22.227   4.820  1.00  3.33           H  
ATOM    999  HB  ILE A  61       3.635  24.455   5.209  1.00  3.33           H  
ATOM   1000 1HG1 ILE A  61       4.555  22.237   5.422  1.00  3.33           H  
ATOM   1001 2HG1 ILE A  61       4.436  23.017   6.994  1.00  3.33           H  
ATOM   1002 1HG2 ILE A  61       2.643  24.673   7.445  1.00  3.33           H  
ATOM   1003 2HG2 ILE A  61       1.473  25.021   6.162  1.00  3.33           H  
ATOM   1004 3HG2 ILE A  61       1.403  23.470   7.017  1.00  3.33           H  
ATOM   1005 1HD1 ILE A  61       3.820  20.670   7.116  1.00  3.33           H  
ATOM   1006 2HD1 ILE A  61       2.427  21.711   7.495  1.00  3.33           H  
ATOM   1007 3HD1 ILE A  61       2.550  20.933   5.899  1.00  3.33           H  
ATOM   1008  N   SER A  62       1.513  25.051   3.110  1.00  3.31           N  
ATOM   1009  CA  SER A  62       0.563  26.035   2.627  1.00  3.31           C  
ATOM   1010  C   SER A  62      -0.606  25.345   1.934  1.00  3.31           C  
ATOM   1011  O   SER A  62      -1.756  25.729   2.128  1.00  3.31           O  
ATOM   1012  CB  SER A  62       1.242  26.987   1.666  1.00  3.31           C  
ATOM   1013  OG  SER A  62       2.233  27.739   2.319  1.00  3.31           O  
ATOM   1014  H   SER A  62       2.480  25.104   2.790  1.00  3.31           H  
ATOM   1015  HA  SER A  62       0.178  26.600   3.469  1.00  3.31           H  
ATOM   1016 1HB  SER A  62       1.691  26.421   0.852  1.00  3.31           H  
ATOM   1017 2HB  SER A  62       0.501  27.654   1.234  1.00  3.31           H  
ATOM   1018  HG  SER A  62       2.950  27.096   2.530  1.00  3.31           H  
ATOM   1019  N   ALA A  63      -0.318  24.305   1.138  1.00  3.34           N  
ATOM   1020  CA  ALA A  63      -1.367  23.543   0.467  1.00  3.34           C  
ATOM   1021  C   ALA A  63      -2.308  22.855   1.467  1.00  3.34           C  
ATOM   1022  O   ALA A  63      -3.516  22.768   1.236  1.00  3.34           O  
ATOM   1023  CB  ALA A  63      -0.745  22.503  -0.451  1.00  3.34           C  
ATOM   1024  H   ALA A  63       0.657  24.043   0.981  1.00  3.34           H  
ATOM   1025  HA  ALA A  63      -1.957  24.239  -0.127  1.00  3.34           H  
ATOM   1026 1HB  ALA A  63      -1.530  21.962  -0.971  1.00  3.34           H  
ATOM   1027 2HB  ALA A  63      -0.098  22.998  -1.173  1.00  3.34           H  
ATOM   1028 3HB  ALA A  63      -0.155  21.806   0.141  1.00  3.34           H  
ATOM   1029  N   GLN A  64      -1.744  22.348   2.572  1.00  3.49           N  
ATOM   1030  CA  GLN A  64      -2.521  21.667   3.614  1.00  3.49           C  
ATOM   1031  C   GLN A  64      -3.418  22.614   4.424  1.00  3.49           C  
ATOM   1032  O   GLN A  64      -4.524  22.247   4.834  1.00  3.49           O  
ATOM   1033  CB  GLN A  64      -1.580  20.939   4.583  1.00  3.49           C  
ATOM   1034  CG  GLN A  64      -0.835  19.751   3.984  1.00  3.49           C  
ATOM   1035  CD  GLN A  64       0.156  19.131   4.962  1.00  3.49           C  
ATOM   1036  OE1 GLN A  64      -0.068  19.107   6.183  1.00  3.49           O  
ATOM   1037  NE2 GLN A  64       1.254  18.625   4.433  1.00  3.49           N  
ATOM   1038  H   GLN A  64      -0.730  22.420   2.675  1.00  3.49           H  
ATOM   1039  HA  GLN A  64      -3.161  20.933   3.128  1.00  3.49           H  
ATOM   1040 1HB  GLN A  64      -0.834  21.643   4.948  1.00  3.49           H  
ATOM   1041 2HB  GLN A  64      -2.146  20.591   5.443  1.00  3.49           H  
ATOM   1042 1HG  GLN A  64      -1.555  18.990   3.693  1.00  3.49           H  
ATOM   1043 2HG  GLN A  64      -0.277  20.086   3.108  1.00  3.49           H  
ATOM   1044 1HE2 GLN A  64       1.955  18.208   5.004  1.00  3.49           H  
ATOM   1045 2HE2 GLN A  64       1.415  18.673   3.416  1.00  3.49           H  
ATOM   1046  N   LEU A  65      -2.923  23.820   4.678  1.00  3.71           N  
ATOM   1047  CA  LEU A  65      -3.633  24.808   5.480  1.00  3.71           C  
ATOM   1048  C   LEU A  65      -4.936  25.314   4.832  1.00  3.71           C  
ATOM   1049  O   LEU A  65      -4.981  25.527   3.623  1.00  3.71           O  
ATOM   1050  CB  LEU A  65      -2.699  25.982   5.739  1.00  3.71           C  
ATOM   1051  CG  LEU A  65      -1.550  25.717   6.677  1.00  3.71           C  
ATOM   1052  CD1 LEU A  65      -0.588  26.882   6.617  1.00  3.71           C  
ATOM   1053  CD2 LEU A  65      -2.099  25.545   8.069  1.00  3.71           C  
ATOM   1054  H   LEU A  65      -1.994  24.047   4.322  1.00  3.71           H  
ATOM   1055  HA  LEU A  65      -3.821  24.337   6.430  1.00  3.71           H  
ATOM   1056 1HB  LEU A  65      -2.263  26.275   4.785  1.00  3.71           H  
ATOM   1057 2HB  LEU A  65      -3.280  26.814   6.132  1.00  3.71           H  
ATOM   1058  HG  LEU A  65      -1.033  24.818   6.395  1.00  3.71           H  
ATOM   1059 1HD1 LEU A  65       0.237  26.712   7.302  1.00  3.71           H  
ATOM   1060 2HD1 LEU A  65      -0.209  26.977   5.616  1.00  3.71           H  
ATOM   1061 3HD1 LEU A  65      -1.078  27.768   6.878  1.00  3.71           H  
ATOM   1062 1HD2 LEU A  65      -1.278  25.358   8.761  1.00  3.71           H  
ATOM   1063 2HD2 LEU A  65      -2.628  26.444   8.368  1.00  3.71           H  
ATOM   1064 3HD2 LEU A  65      -2.787  24.701   8.082  1.00  3.71           H  
ATOM   1065  N   PRO A  66      -6.007  25.567   5.618  1.00  3.96           N  
ATOM   1066  CA  PRO A  66      -7.264  26.138   5.161  1.00  3.96           C  
ATOM   1067  C   PRO A  66      -7.010  27.474   4.491  1.00  3.96           C  
ATOM   1068  O   PRO A  66      -6.165  28.247   4.954  1.00  3.96           O  
ATOM   1069  CB  PRO A  66      -8.057  26.314   6.462  1.00  3.96           C  
ATOM   1070  CG  PRO A  66      -7.487  25.279   7.399  1.00  3.96           C  
ATOM   1071  CD  PRO A  66      -6.010  25.201   7.057  1.00  3.96           C  
ATOM   1072  HA  PRO A  66      -7.757  25.434   4.474  1.00  3.96           H  
ATOM   1073 1HB  PRO A  66      -7.934  27.339   6.836  1.00  3.96           H  
ATOM   1074 2HB  PRO A  66      -9.130  26.171   6.269  1.00  3.96           H  
ATOM   1075 1HG  PRO A  66      -7.667  25.574   8.446  1.00  3.96           H  
ATOM   1076 2HG  PRO A  66      -8.000  24.315   7.251  1.00  3.96           H  
ATOM   1077 1HD  PRO A  66      -5.408  25.907   7.653  1.00  3.96           H  
ATOM   1078 2HD  PRO A  66      -5.730  24.150   7.213  1.00  3.96           H  
ATOM   1079  N   SER A  67      -7.787  27.786   3.457  1.00  4.15           N  
ATOM   1080  CA  SER A  67      -7.584  29.031   2.729  1.00  4.15           C  
ATOM   1081  C   SER A  67      -7.679  30.254   3.627  1.00  4.15           C  
ATOM   1082  O   SER A  67      -6.862  31.158   3.500  1.00  4.15           O  
ATOM   1083  CB  SER A  67      -8.578  29.157   1.589  1.00  4.15           C  
ATOM   1084  OG  SER A  67      -8.360  30.343   0.849  1.00  4.15           O  
ATOM   1085  H   SER A  67      -8.485  27.128   3.135  1.00  4.15           H  
ATOM   1086  HA  SER A  67      -6.581  29.006   2.298  1.00  4.15           H  
ATOM   1087 1HB  SER A  67      -8.482  28.294   0.931  1.00  4.15           H  
ATOM   1088 2HB  SER A  67      -9.592  29.156   1.988  1.00  4.15           H  
ATOM   1089  HG  SER A  67      -8.894  30.254   0.053  1.00  4.15           H  
ATOM   1090  N   ASP A  68      -8.660  30.310   4.532  1.00  4.20           N  
ATOM   1091  CA  ASP A  68      -8.791  31.505   5.368  1.00  4.20           C  
ATOM   1092  C   ASP A  68      -7.530  31.748   6.200  1.00  4.20           C  
ATOM   1093  O   ASP A  68      -7.082  32.890   6.355  1.00  4.20           O  
ATOM   1094  CB  ASP A  68      -9.981  31.368   6.318  1.00  4.20           C  
ATOM   1095  CG  ASP A  68     -11.346  31.445   5.629  1.00  4.20           C  
ATOM   1096  OD1 ASP A  68     -11.414  31.846   4.490  1.00  4.20           O  
ATOM   1097  OD2 ASP A  68     -12.312  31.087   6.257  1.00  4.20           O  
ATOM   1098  H   ASP A  68      -9.309  29.543   4.623  1.00  4.20           H  
ATOM   1099  HA  ASP A  68      -8.947  32.366   4.718  1.00  4.20           H  
ATOM   1100 1HB  ASP A  68      -9.913  30.419   6.846  1.00  4.20           H  
ATOM   1101 2HB  ASP A  68      -9.932  32.158   7.069  1.00  4.20           H  
ATOM   1102  N   PHE A  69      -6.947  30.664   6.720  1.00  4.09           N  
ATOM   1103  CA  PHE A  69      -5.733  30.763   7.515  1.00  4.09           C  
ATOM   1104  C   PHE A  69      -4.626  31.321   6.646  1.00  4.09           C  
ATOM   1105  O   PHE A  69      -3.926  32.263   7.030  1.00  4.09           O  
ATOM   1106  CB  PHE A  69      -5.292  29.417   8.065  1.00  4.09           C  
ATOM   1107  CG  PHE A  69      -4.062  29.522   8.885  1.00  4.09           C  
ATOM   1108  CD1 PHE A  69      -4.125  29.871  10.224  1.00  4.09           C  
ATOM   1109  CD2 PHE A  69      -2.841  29.321   8.320  1.00  4.09           C  
ATOM   1110  CE1 PHE A  69      -2.974  29.991  10.975  1.00  4.09           C  
ATOM   1111  CE2 PHE A  69      -1.683  29.440   9.065  1.00  4.09           C  
ATOM   1112  CZ  PHE A  69      -1.750  29.772  10.390  1.00  4.09           C  
ATOM   1113  H   PHE A  69      -7.346  29.756   6.538  1.00  4.09           H  
ATOM   1114  HA  PHE A  69      -5.906  31.449   8.344  1.00  4.09           H  
ATOM   1115 1HB  PHE A  69      -6.083  28.990   8.678  1.00  4.09           H  
ATOM   1116 2HB  PHE A  69      -5.101  28.723   7.244  1.00  4.09           H  
ATOM   1117  HD1 PHE A  69      -5.099  30.048  10.685  1.00  4.09           H  
ATOM   1118  HD2 PHE A  69      -2.802  29.068   7.264  1.00  4.09           H  
ATOM   1119  HE1 PHE A  69      -3.036  30.262  12.030  1.00  4.09           H  
ATOM   1120  HE2 PHE A  69      -0.713  29.276   8.601  1.00  4.09           H  
ATOM   1121  HZ  PHE A  69      -0.838  29.867  10.976  1.00  4.09           H  
ATOM   1122  N   VAL A  70      -4.484  30.730   5.458  1.00  3.85           N  
ATOM   1123  CA  VAL A  70      -3.444  31.128   4.532  1.00  3.85           C  
ATOM   1124  C   VAL A  70      -3.604  32.584   4.143  1.00  3.85           C  
ATOM   1125  O   VAL A  70      -2.615  33.308   4.078  1.00  3.85           O  
ATOM   1126  CB  VAL A  70      -3.443  30.243   3.283  1.00  3.85           C  
ATOM   1127  CG1 VAL A  70      -2.494  30.828   2.253  1.00  3.85           C  
ATOM   1128  CG2 VAL A  70      -3.017  28.825   3.687  1.00  3.85           C  
ATOM   1129  H   VAL A  70      -5.115  29.967   5.203  1.00  3.85           H  
ATOM   1130  HA  VAL A  70      -2.483  31.003   5.026  1.00  3.85           H  
ATOM   1131  HB  VAL A  70      -4.441  30.220   2.849  1.00  3.85           H  
ATOM   1132 1HG1 VAL A  70      -2.494  30.204   1.361  1.00  3.85           H  
ATOM   1133 2HG1 VAL A  70      -2.828  31.831   1.995  1.00  3.85           H  
ATOM   1134 3HG1 VAL A  70      -1.486  30.872   2.667  1.00  3.85           H  
ATOM   1135 1HG2 VAL A  70      -3.015  28.166   2.813  1.00  3.85           H  
ATOM   1136 2HG2 VAL A  70      -2.018  28.848   4.123  1.00  3.85           H  
ATOM   1137 3HG2 VAL A  70      -3.723  28.445   4.416  1.00  3.85           H  
ATOM   1138  N   GLN A  71      -4.834  33.037   3.910  1.00  3.55           N  
ATOM   1139  CA  GLN A  71      -5.028  34.435   3.570  1.00  3.55           C  
ATOM   1140  C   GLN A  71      -4.514  35.301   4.723  1.00  3.55           C  
ATOM   1141  O   GLN A  71      -3.843  36.309   4.487  1.00  3.55           O  
ATOM   1142  CB  GLN A  71      -6.508  34.718   3.296  1.00  3.55           C  
ATOM   1143  CG  GLN A  71      -7.045  34.104   1.990  1.00  3.55           C  
ATOM   1144  CD  GLN A  71      -8.554  34.281   1.858  1.00  3.55           C  
ATOM   1145  OE1 GLN A  71      -9.057  35.406   2.004  1.00  3.55           O  
ATOM   1146  NE2 GLN A  71      -9.288  33.192   1.586  1.00  3.55           N  
ATOM   1147  H   GLN A  71      -5.627  32.402   3.949  1.00  3.55           H  
ATOM   1148  HA  GLN A  71      -4.456  34.663   2.675  1.00  3.55           H  
ATOM   1149 1HB  GLN A  71      -7.109  34.324   4.117  1.00  3.55           H  
ATOM   1150 2HB  GLN A  71      -6.670  35.793   3.257  1.00  3.55           H  
ATOM   1151 1HG  GLN A  71      -6.565  34.605   1.148  1.00  3.55           H  
ATOM   1152 2HG  GLN A  71      -6.815  33.046   1.965  1.00  3.55           H  
ATOM   1153 1HE2 GLN A  71     -10.282  33.271   1.505  1.00  3.55           H  
ATOM   1154 2HE2 GLN A  71      -8.857  32.276   1.459  1.00  3.55           H  
ATOM   1155  N   GLY A  72      -4.768  34.885   5.973  1.00  3.28           N  
ATOM   1156  CA  GLY A  72      -4.268  35.636   7.119  1.00  3.28           C  
ATOM   1157  C   GLY A  72      -2.741  35.714   7.079  1.00  3.28           C  
ATOM   1158  O   GLY A  72      -2.149  36.752   7.377  1.00  3.28           O  
ATOM   1159  H   GLY A  72      -5.340  34.051   6.128  1.00  3.28           H  
ATOM   1160 1HA  GLY A  72      -4.693  36.638   7.117  1.00  3.28           H  
ATOM   1161 2HA  GLY A  72      -4.588  35.142   8.036  1.00  3.28           H  
ATOM   1162  N   VAL A  73      -2.104  34.623   6.651  1.00  3.10           N  
ATOM   1163  CA  VAL A  73      -0.651  34.579   6.523  1.00  3.10           C  
ATOM   1164  C   VAL A  73      -0.186  35.534   5.430  1.00  3.10           C  
ATOM   1165  O   VAL A  73       0.790  36.260   5.610  1.00  3.10           O  
ATOM   1166  CB  VAL A  73      -0.142  33.165   6.187  1.00  3.10           C  
ATOM   1167  CG1 VAL A  73       1.343  33.228   5.901  1.00  3.10           C  
ATOM   1168  CG2 VAL A  73      -0.447  32.216   7.327  1.00  3.10           C  
ATOM   1169  H   VAL A  73      -2.661  33.791   6.448  1.00  3.10           H  
ATOM   1170  HA  VAL A  73      -0.211  34.891   7.469  1.00  3.10           H  
ATOM   1171  HB  VAL A  73      -0.623  32.813   5.291  1.00  3.10           H  
ATOM   1172 1HG1 VAL A  73       1.706  32.235   5.643  1.00  3.10           H  
ATOM   1173 2HG1 VAL A  73       1.522  33.907   5.066  1.00  3.10           H  
ATOM   1174 3HG1 VAL A  73       1.867  33.589   6.785  1.00  3.10           H  
ATOM   1175 1HG2 VAL A  73      -0.090  31.221   7.073  1.00  3.10           H  
ATOM   1176 2HG2 VAL A  73       0.046  32.560   8.233  1.00  3.10           H  
ATOM   1177 3HG2 VAL A  73      -1.519  32.183   7.489  1.00  3.10           H  
ATOM   1178  N   GLN A  74      -0.904  35.552   4.305  1.00  3.05           N  
ATOM   1179  CA  GLN A  74      -0.591  36.402   3.149  1.00  3.05           C  
ATOM   1180  C   GLN A  74      -0.721  37.897   3.471  1.00  3.05           C  
ATOM   1181  O   GLN A  74      -0.133  38.742   2.795  1.00  3.05           O  
ATOM   1182  CB  GLN A  74      -1.488  36.026   1.968  1.00  3.05           C  
ATOM   1183  CG  GLN A  74      -1.184  34.644   1.385  1.00  3.05           C  
ATOM   1184  CD  GLN A  74      -2.168  34.217   0.305  1.00  3.05           C  
ATOM   1185  OE1 GLN A  74      -3.296  34.717   0.216  1.00  3.05           O  
ATOM   1186  NE2 GLN A  74      -1.743  33.272  -0.527  1.00  3.05           N  
ATOM   1187  H   GLN A  74      -1.697  34.915   4.240  1.00  3.05           H  
ATOM   1188  HA  GLN A  74       0.443  36.214   2.863  1.00  3.05           H  
ATOM   1189 1HB  GLN A  74      -2.523  36.044   2.285  1.00  3.05           H  
ATOM   1190 2HB  GLN A  74      -1.374  36.766   1.178  1.00  3.05           H  
ATOM   1191 1HG  GLN A  74      -0.189  34.677   0.943  1.00  3.05           H  
ATOM   1192 2HG  GLN A  74      -1.202  33.912   2.183  1.00  3.05           H  
ATOM   1193 1HE2 GLN A  74      -2.341  32.943  -1.258  1.00  3.05           H  
ATOM   1194 2HE2 GLN A  74      -0.828  32.886  -0.418  1.00  3.05           H  
ATOM   1195  N   LEU A  75      -1.487  38.234   4.509  1.00  3.06           N  
ATOM   1196  CA  LEU A  75      -1.603  39.626   4.928  1.00  3.06           C  
ATOM   1197  C   LEU A  75      -0.399  40.064   5.785  1.00  3.06           C  
ATOM   1198  O   LEU A  75      -0.252  41.251   6.091  1.00  3.06           O  
ATOM   1199  CB  LEU A  75      -2.911  39.844   5.699  1.00  3.06           C  
ATOM   1200  CG  LEU A  75      -4.192  39.651   4.873  1.00  3.06           C  
ATOM   1201  CD1 LEU A  75      -5.408  39.766   5.777  1.00  3.06           C  
ATOM   1202  CD2 LEU A  75      -4.228  40.684   3.766  1.00  3.06           C  
ATOM   1203  H   LEU A  75      -2.019  37.507   4.990  1.00  3.06           H  
ATOM   1204  HA  LEU A  75      -1.628  40.247   4.036  1.00  3.06           H  
ATOM   1205 1HB  LEU A  75      -2.941  39.132   6.527  1.00  3.06           H  
ATOM   1206 2HB  LEU A  75      -2.917  40.851   6.109  1.00  3.06           H  
ATOM   1207  HG  LEU A  75      -4.194  38.669   4.435  1.00  3.06           H  
ATOM   1208 1HD1 LEU A  75      -6.313  39.616   5.189  1.00  3.06           H  
ATOM   1209 2HD1 LEU A  75      -5.351  39.004   6.553  1.00  3.06           H  
ATOM   1210 3HD1 LEU A  75      -5.429  40.751   6.235  1.00  3.06           H  
ATOM   1211 1HD2 LEU A  75      -5.129  40.544   3.169  1.00  3.06           H  
ATOM   1212 2HD2 LEU A  75      -4.229  41.684   4.199  1.00  3.06           H  
ATOM   1213 3HD2 LEU A  75      -3.348  40.562   3.131  1.00  3.06           H  
ATOM   1214  N   ILE A  76       0.446  39.104   6.177  1.00  3.07           N  
ATOM   1215  CA  ILE A  76       1.637  39.340   6.986  1.00  3.07           C  
ATOM   1216  C   ILE A  76       2.898  39.160   6.143  1.00  3.07           C  
ATOM   1217  O   ILE A  76       3.793  40.010   6.136  1.00  3.07           O  
ATOM   1218  CB  ILE A  76       1.692  38.371   8.182  1.00  3.07           C  
ATOM   1219  CG1 ILE A  76       0.438  38.540   9.054  1.00  3.07           C  
ATOM   1220  CG2 ILE A  76       2.968  38.586   8.981  1.00  3.07           C  
ATOM   1221  CD1 ILE A  76       0.257  39.930   9.616  1.00  3.07           C  
ATOM   1222  H   ILE A  76       0.278  38.145   5.884  1.00  3.07           H  
ATOM   1223  HA  ILE A  76       1.612  40.362   7.359  1.00  3.07           H  
ATOM   1224  HB  ILE A  76       1.681  37.346   7.807  1.00  3.07           H  
ATOM   1225 1HG1 ILE A  76      -0.437  38.293   8.453  1.00  3.07           H  
ATOM   1226 2HG1 ILE A  76       0.492  37.839   9.884  1.00  3.07           H  
ATOM   1227 1HG2 ILE A  76       3.000  37.881   9.808  1.00  3.07           H  
ATOM   1228 2HG2 ILE A  76       3.829  38.427   8.333  1.00  3.07           H  
ATOM   1229 3HG2 ILE A  76       2.987  39.604   9.368  1.00  3.07           H  
ATOM   1230 1HD1 ILE A  76      -0.652  39.961  10.216  1.00  3.07           H  
ATOM   1231 2HD1 ILE A  76       1.114  40.188  10.240  1.00  3.07           H  
ATOM   1232 3HD1 ILE A  76       0.175  40.646   8.798  1.00  3.07           H  
ATOM   1233  N   LEU A  77       2.974  38.023   5.460  1.00  3.07           N  
ATOM   1234  CA  LEU A  77       4.112  37.680   4.631  1.00  3.07           C  
ATOM   1235  C   LEU A  77       3.784  37.891   3.149  1.00  3.07           C  
ATOM   1236  O   LEU A  77       2.674  37.581   2.732  1.00  3.07           O  
ATOM   1237  CB  LEU A  77       4.496  36.221   4.856  1.00  3.07           C  
ATOM   1238  CG  LEU A  77       4.913  35.868   6.254  1.00  3.07           C  
ATOM   1239  CD1 LEU A  77       5.219  34.385   6.319  1.00  3.07           C  
ATOM   1240  CD2 LEU A  77       6.122  36.700   6.620  1.00  3.07           C  
ATOM   1241  H   LEU A  77       2.198  37.374   5.512  1.00  3.07           H  
ATOM   1242  HA  LEU A  77       4.937  38.293   4.957  1.00  3.07           H  
ATOM   1243 1HB  LEU A  77       3.636  35.599   4.601  1.00  3.07           H  
ATOM   1244 2HB  LEU A  77       5.311  35.965   4.190  1.00  3.07           H  
ATOM   1245  HG  LEU A  77       4.099  36.079   6.949  1.00  3.07           H  
ATOM   1246 1HD1 LEU A  77       5.522  34.117   7.331  1.00  3.07           H  
ATOM   1247 2HD1 LEU A  77       4.332  33.819   6.046  1.00  3.07           H  
ATOM   1248 3HD1 LEU A  77       6.024  34.150   5.625  1.00  3.07           H  
ATOM   1249 1HD2 LEU A  77       6.440  36.457   7.634  1.00  3.07           H  
ATOM   1250 2HD2 LEU A  77       6.933  36.486   5.922  1.00  3.07           H  
ATOM   1251 3HD2 LEU A  77       5.863  37.760   6.564  1.00  3.07           H  
ATOM   1252  N   PRO A  78       4.733  38.347   2.315  1.00  3.08           N  
ATOM   1253  CA  PRO A  78       4.582  38.489   0.877  1.00  3.08           C  
ATOM   1254  C   PRO A  78       4.254  37.162   0.212  1.00  3.08           C  
ATOM   1255  O   PRO A  78       4.709  36.104   0.649  1.00  3.08           O  
ATOM   1256  CB  PRO A  78       5.966  38.987   0.433  1.00  3.08           C  
ATOM   1257  CG  PRO A  78       6.556  39.646   1.656  1.00  3.08           C  
ATOM   1258  CD  PRO A  78       6.030  38.849   2.834  1.00  3.08           C  
ATOM   1259  HA  PRO A  78       3.801  39.235   0.670  1.00  3.08           H  
ATOM   1260 1HB  PRO A  78       6.573  38.142   0.077  1.00  3.08           H  
ATOM   1261 2HB  PRO A  78       5.858  39.682  -0.415  1.00  3.08           H  
ATOM   1262 1HG  PRO A  78       7.656  39.634   1.593  1.00  3.08           H  
ATOM   1263 2HG  PRO A  78       6.255  40.705   1.698  1.00  3.08           H  
ATOM   1264 1HD  PRO A  78       6.704  38.023   3.108  1.00  3.08           H  
ATOM   1265 2HD  PRO A  78       5.893  39.582   3.645  1.00  3.08           H  
ATOM   1266  N   SER A  79       3.529  37.215  -0.905  1.00  3.09           N  
ATOM   1267  CA  SER A  79       3.200  36.004  -1.669  1.00  3.09           C  
ATOM   1268  C   SER A  79       4.457  35.312  -2.212  1.00  3.09           C  
ATOM   1269  O   SER A  79       4.439  34.127  -2.544  1.00  3.09           O  
ATOM   1270  CB  SER A  79       2.268  36.359  -2.811  1.00  3.09           C  
ATOM   1271  OG  SER A  79       2.913  37.171  -3.753  1.00  3.09           O  
ATOM   1272  H   SER A  79       3.173  38.107  -1.222  1.00  3.09           H  
ATOM   1273  HA  SER A  79       2.687  35.308  -1.004  1.00  3.09           H  
ATOM   1274 1HB  SER A  79       1.914  35.448  -3.290  1.00  3.09           H  
ATOM   1275 2HB  SER A  79       1.396  36.879  -2.413  1.00  3.09           H  
ATOM   1276  HG  SER A  79       3.524  36.593  -4.227  1.00  3.09           H  
ATOM   1277  N   ASN A  80       5.549  36.069  -2.270  1.00  3.09           N  
ATOM   1278  CA  ASN A  80       6.850  35.619  -2.724  1.00  3.09           C  
ATOM   1279  C   ASN A  80       7.771  35.296  -1.550  1.00  3.09           C  
ATOM   1280  O   ASN A  80       8.982  35.163  -1.731  1.00  3.09           O  
ATOM   1281  CB  ASN A  80       7.499  36.666  -3.607  1.00  3.09           C  
ATOM   1282  CG  ASN A  80       6.775  36.851  -4.910  1.00  3.09           C  
ATOM   1283  OD1 ASN A  80       6.292  35.885  -5.513  1.00  3.09           O  
ATOM   1284  ND2 ASN A  80       6.690  38.078  -5.363  1.00  3.09           N  
ATOM   1285  H   ASN A  80       5.452  37.028  -1.972  1.00  3.09           H  
ATOM   1286  HA  ASN A  80       6.720  34.700  -3.301  1.00  3.09           H  
ATOM   1287 1HB  ASN A  80       7.522  37.619  -3.075  1.00  3.09           H  
ATOM   1288 2HB  ASN A  80       8.532  36.385  -3.810  1.00  3.09           H  
ATOM   1289 1HD2 ASN A  80       6.221  38.262  -6.229  1.00  3.09           H  
ATOM   1290 2HD2 ASN A  80       7.096  38.832  -4.848  1.00  3.09           H  
ATOM   1291  N   ALA A  81       7.214  35.141  -0.348  1.00  3.08           N  
ATOM   1292  CA  ALA A  81       8.043  34.867   0.817  1.00  3.08           C  
ATOM   1293  C   ALA A  81       8.908  33.630   0.635  1.00  3.08           C  
ATOM   1294  O   ALA A  81      10.055  33.623   1.063  1.00  3.08           O  
ATOM   1295  CB  ALA A  81       7.178  34.671   2.045  1.00  3.08           C  
ATOM   1296  H   ALA A  81       6.212  35.268  -0.215  1.00  3.08           H  
ATOM   1297  HA  ALA A  81       8.690  35.725   0.977  1.00  3.08           H  
ATOM   1298 1HB  ALA A  81       7.808  34.503   2.901  1.00  3.08           H  
ATOM   1299 2HB  ALA A  81       6.579  35.561   2.207  1.00  3.08           H  
ATOM   1300 3HB  ALA A  81       6.525  33.815   1.900  1.00  3.08           H  
ATOM   1301  N   LEU A  82       8.414  32.595  -0.031  1.00  3.08           N  
ATOM   1302  CA  LEU A  82       9.228  31.394  -0.168  1.00  3.08           C  
ATOM   1303  C   LEU A  82      10.552  31.639  -0.917  1.00  3.08           C  
ATOM   1304  O   LEU A  82      11.611  31.341  -0.353  1.00  3.08           O  
ATOM   1305  CB  LEU A  82       8.407  30.284  -0.812  1.00  3.08           C  
ATOM   1306  CG  LEU A  82       7.661  29.436   0.184  1.00  3.08           C  
ATOM   1307  CD1 LEU A  82       6.767  30.353   1.027  1.00  3.08           C  
ATOM   1308  CD2 LEU A  82       6.846  28.397  -0.538  1.00  3.08           C  
ATOM   1309  H   LEU A  82       7.475  32.637  -0.403  1.00  3.08           H  
ATOM   1310  HA  LEU A  82       9.483  31.060   0.838  1.00  3.08           H  
ATOM   1311 1HB  LEU A  82       7.660  30.719  -1.469  1.00  3.08           H  
ATOM   1312 2HB  LEU A  82       9.064  29.642  -1.393  1.00  3.08           H  
ATOM   1313  HG  LEU A  82       8.363  28.942   0.835  1.00  3.08           H  
ATOM   1314 1HD1 LEU A  82       6.220  29.770   1.759  1.00  3.08           H  
ATOM   1315 2HD1 LEU A  82       7.383  31.087   1.542  1.00  3.08           H  
ATOM   1316 3HD1 LEU A  82       6.058  30.865   0.376  1.00  3.08           H  
ATOM   1317 1HD2 LEU A  82       6.306  27.794   0.181  1.00  3.08           H  
ATOM   1318 2HD2 LEU A  82       6.133  28.883  -1.202  1.00  3.08           H  
ATOM   1319 3HD2 LEU A  82       7.497  27.758  -1.119  1.00  3.08           H  
ATOM   1320  N   PRO A  83      10.570  32.154  -2.174  1.00  3.09           N  
ATOM   1321  CA  PRO A  83      11.795  32.524  -2.852  1.00  3.09           C  
ATOM   1322  C   PRO A  83      12.537  33.652  -2.133  1.00  3.09           C  
ATOM   1323  O   PRO A  83      13.763  33.738  -2.205  1.00  3.09           O  
ATOM   1324  CB  PRO A  83      11.310  32.911  -4.264  1.00  3.09           C  
ATOM   1325  CG  PRO A  83       9.849  33.217  -4.118  1.00  3.09           C  
ATOM   1326  CD  PRO A  83       9.362  32.279  -3.025  1.00  3.09           C  
ATOM   1327  HA  PRO A  83      12.432  31.632  -2.914  1.00  3.09           H  
ATOM   1328 1HB  PRO A  83      11.883  33.778  -4.627  1.00  3.09           H  
ATOM   1329 2HB  PRO A  83      11.500  32.088  -4.964  1.00  3.09           H  
ATOM   1330 1HG  PRO A  83       9.724  34.272  -3.876  1.00  3.09           H  
ATOM   1331 2HG  PRO A  83       9.330  33.053  -5.073  1.00  3.09           H  
ATOM   1332 1HD  PRO A  83       8.527  32.739  -2.538  1.00  3.09           H  
ATOM   1333 2HD  PRO A  83       9.102  31.308  -3.457  1.00  3.09           H  
ATOM   1334  N   CYS A  84      11.839  34.485  -1.352  1.00  3.11           N  
ATOM   1335  CA  CYS A  84      12.582  35.509  -0.636  1.00  3.11           C  
ATOM   1336  C   CYS A  84      13.434  34.833   0.430  1.00  3.11           C  
ATOM   1337  O   CYS A  84      14.613  35.148   0.581  1.00  3.11           O  
ATOM   1338  CB  CYS A  84      11.658  36.521   0.037  1.00  3.11           C  
ATOM   1339  SG  CYS A  84      10.730  37.577  -1.108  1.00  3.11           S  
ATOM   1340  H   CYS A  84      10.820  34.463  -1.289  1.00  3.11           H  
ATOM   1341  HA  CYS A  84      13.233  36.032  -1.336  1.00  3.11           H  
ATOM   1342 1HB  CYS A  84      10.957  35.999   0.666  1.00  3.11           H  
ATOM   1343 2HB  CYS A  84      12.250  37.165   0.685  1.00  3.11           H  
ATOM   1344  HG  CYS A  84       9.991  36.571  -1.618  1.00  3.11           H  
ATOM   1345  N   PHE A  85      12.850  33.853   1.133  1.00  3.16           N  
ATOM   1346  CA  PHE A  85      13.548  33.140   2.195  1.00  3.16           C  
ATOM   1347  C   PHE A  85      14.730  32.394   1.604  1.00  3.16           C  
ATOM   1348  O   PHE A  85      15.823  32.390   2.170  1.00  3.16           O  
ATOM   1349  CB  PHE A  85      12.628  32.121   2.874  1.00  3.16           C  
ATOM   1350  CG  PHE A  85      11.480  32.701   3.684  1.00  3.16           C  
ATOM   1351  CD1 PHE A  85      11.574  33.924   4.335  1.00  3.16           C  
ATOM   1352  CD2 PHE A  85      10.290  31.991   3.782  1.00  3.16           C  
ATOM   1353  CE1 PHE A  85      10.495  34.416   5.066  1.00  3.16           C  
ATOM   1354  CE2 PHE A  85       9.218  32.471   4.506  1.00  3.16           C  
ATOM   1355  CZ  PHE A  85       9.321  33.688   5.153  1.00  3.16           C  
ATOM   1356  H   PHE A  85      11.874  33.629   0.953  1.00  3.16           H  
ATOM   1357  HA  PHE A  85      13.908  33.856   2.930  1.00  3.16           H  
ATOM   1358 1HB  PHE A  85      12.199  31.471   2.114  1.00  3.16           H  
ATOM   1359 2HB  PHE A  85      13.219  31.492   3.534  1.00  3.16           H  
ATOM   1360  HD1 PHE A  85      12.500  34.496   4.268  1.00  3.16           H  
ATOM   1361  HD2 PHE A  85      10.216  31.042   3.267  1.00  3.16           H  
ATOM   1362  HE1 PHE A  85      10.577  35.376   5.572  1.00  3.16           H  
ATOM   1363  HE2 PHE A  85       8.295  31.895   4.565  1.00  3.16           H  
ATOM   1364  HZ  PHE A  85       8.480  34.077   5.725  1.00  3.16           H  
ATOM   1365  N   TYR A  86      14.521  31.804   0.424  1.00  3.23           N  
ATOM   1366  CA  TYR A  86      15.557  31.063  -0.287  1.00  3.23           C  
ATOM   1367  C   TYR A  86      16.776  31.971  -0.479  1.00  3.23           C  
ATOM   1368  O   TYR A  86      17.915  31.600  -0.158  1.00  3.23           O  
ATOM   1369  CB  TYR A  86      15.007  30.622  -1.642  1.00  3.23           C  
ATOM   1370  CG  TYR A  86      15.903  29.805  -2.502  1.00  3.23           C  
ATOM   1371  CD1 TYR A  86      15.909  28.433  -2.360  1.00  3.23           C  
ATOM   1372  CD2 TYR A  86      16.725  30.418  -3.430  1.00  3.23           C  
ATOM   1373  CE1 TYR A  86      16.733  27.658  -3.144  1.00  3.23           C  
ATOM   1374  CE2 TYR A  86      17.557  29.651  -4.218  1.00  3.23           C  
ATOM   1375  CZ  TYR A  86      17.563  28.272  -4.078  1.00  3.23           C  
ATOM   1376  OH  TYR A  86      18.394  27.506  -4.867  1.00  3.23           O  
ATOM   1377  H   TYR A  86      13.582  31.841   0.021  1.00  3.23           H  
ATOM   1378  HA  TYR A  86      15.852  30.197   0.307  1.00  3.23           H  
ATOM   1379 1HB  TYR A  86      14.085  30.064  -1.483  1.00  3.23           H  
ATOM   1380 2HB  TYR A  86      14.745  31.498  -2.206  1.00  3.23           H  
ATOM   1381  HD1 TYR A  86      15.253  27.962  -1.625  1.00  3.23           H  
ATOM   1382  HD2 TYR A  86      16.717  31.504  -3.535  1.00  3.23           H  
ATOM   1383  HE1 TYR A  86      16.733  26.572  -3.031  1.00  3.23           H  
ATOM   1384  HE2 TYR A  86      18.209  30.130  -4.950  1.00  3.23           H  
ATOM   1385  HH  TYR A  86      18.877  28.077  -5.471  1.00  3.23           H  
ATOM   1386  N   VAL A  87      16.528  33.172  -1.011  1.00  3.32           N  
ATOM   1387  CA  VAL A  87      17.586  34.141  -1.256  1.00  3.32           C  
ATOM   1388  C   VAL A  87      18.232  34.634   0.031  1.00  3.32           C  
ATOM   1389  O   VAL A  87      19.455  34.714   0.120  1.00  3.32           O  
ATOM   1390  CB  VAL A  87      17.061  35.332  -2.058  1.00  3.32           C  
ATOM   1391  CG1 VAL A  87      18.138  36.418  -2.125  1.00  3.32           C  
ATOM   1392  CG2 VAL A  87      16.684  34.854  -3.455  1.00  3.32           C  
ATOM   1393  H   VAL A  87      15.566  33.416  -1.265  1.00  3.32           H  
ATOM   1394  HA  VAL A  87      18.351  33.651  -1.857  1.00  3.32           H  
ATOM   1395  HB  VAL A  87      16.182  35.749  -1.558  1.00  3.32           H  
ATOM   1396 1HG1 VAL A  87      17.762  37.267  -2.693  1.00  3.32           H  
ATOM   1397 2HG1 VAL A  87      18.391  36.740  -1.114  1.00  3.32           H  
ATOM   1398 3HG1 VAL A  87      19.027  36.020  -2.613  1.00  3.32           H  
ATOM   1399 1HG2 VAL A  87      16.301  35.692  -4.035  1.00  3.32           H  
ATOM   1400 2HG2 VAL A  87      17.562  34.440  -3.947  1.00  3.32           H  
ATOM   1401 3HG2 VAL A  87      15.917  34.087  -3.380  1.00  3.32           H  
ATOM   1402  N   ILE A  88      17.432  34.940   1.046  1.00  3.42           N  
ATOM   1403  CA  ILE A  88      17.991  35.437   2.297  1.00  3.42           C  
ATOM   1404  C   ILE A  88      18.940  34.423   2.900  1.00  3.42           C  
ATOM   1405  O   ILE A  88      20.056  34.764   3.306  1.00  3.42           O  
ATOM   1406  CB  ILE A  88      16.868  35.730   3.305  1.00  3.42           C  
ATOM   1407  CG1 ILE A  88      16.041  36.936   2.833  1.00  3.42           C  
ATOM   1408  CG2 ILE A  88      17.456  35.960   4.688  1.00  3.42           C  
ATOM   1409  CD1 ILE A  88      14.726  37.096   3.570  1.00  3.42           C  
ATOM   1410  H   ILE A  88      16.421  34.856   0.939  1.00  3.42           H  
ATOM   1411  HA  ILE A  88      18.542  36.354   2.094  1.00  3.42           H  
ATOM   1412  HB  ILE A  88      16.195  34.874   3.340  1.00  3.42           H  
ATOM   1413 1HG1 ILE A  88      16.628  37.841   2.987  1.00  3.42           H  
ATOM   1414 2HG1 ILE A  88      15.843  36.838   1.773  1.00  3.42           H  
ATOM   1415 1HG2 ILE A  88      16.650  36.148   5.393  1.00  3.42           H  
ATOM   1416 2HG2 ILE A  88      18.011  35.077   4.997  1.00  3.42           H  
ATOM   1417 3HG2 ILE A  88      18.124  36.821   4.658  1.00  3.42           H  
ATOM   1418 1HD1 ILE A  88      14.200  37.970   3.188  1.00  3.42           H  
ATOM   1419 2HD1 ILE A  88      14.117  36.211   3.410  1.00  3.42           H  
ATOM   1420 3HD1 ILE A  88      14.914  37.220   4.634  1.00  3.42           H  
ATOM   1421  N   LEU A  89      18.513  33.167   2.937  1.00  3.52           N  
ATOM   1422  CA  LEU A  89      19.341  32.116   3.482  1.00  3.52           C  
ATOM   1423  C   LEU A  89      20.596  31.908   2.643  1.00  3.52           C  
ATOM   1424  O   LEU A  89      21.682  31.709   3.195  1.00  3.52           O  
ATOM   1425  CB  LEU A  89      18.525  30.840   3.559  1.00  3.52           C  
ATOM   1426  CG  LEU A  89      17.396  30.879   4.574  1.00  3.52           C  
ATOM   1427  CD1 LEU A  89      16.552  29.643   4.422  1.00  3.52           C  
ATOM   1428  CD2 LEU A  89      17.979  30.994   5.967  1.00  3.52           C  
ATOM   1429  H   LEU A  89      17.582  32.937   2.586  1.00  3.52           H  
ATOM   1430  HA  LEU A  89      19.640  32.403   4.488  1.00  3.52           H  
ATOM   1431 1HB  LEU A  89      18.080  30.656   2.575  1.00  3.52           H  
ATOM   1432 2HB  LEU A  89      19.181  30.005   3.801  1.00  3.52           H  
ATOM   1433  HG  LEU A  89      16.763  31.743   4.383  1.00  3.52           H  
ATOM   1434 1HD1 LEU A  89      15.743  29.685   5.140  1.00  3.52           H  
ATOM   1435 2HD1 LEU A  89      16.147  29.608   3.407  1.00  3.52           H  
ATOM   1436 3HD1 LEU A  89      17.159  28.756   4.601  1.00  3.52           H  
ATOM   1437 1HD2 LEU A  89      17.171  31.030   6.698  1.00  3.52           H  
ATOM   1438 2HD2 LEU A  89      18.612  30.128   6.166  1.00  3.52           H  
ATOM   1439 3HD2 LEU A  89      18.573  31.904   6.035  1.00  3.52           H  
ATOM   1440  N   SER A  90      20.466  32.007   1.313  1.00  3.62           N  
ATOM   1441  CA  SER A  90      21.606  31.842   0.427  1.00  3.62           C  
ATOM   1442  C   SER A  90      22.648  32.929   0.690  1.00  3.62           C  
ATOM   1443  O   SER A  90      23.848  32.645   0.746  1.00  3.62           O  
ATOM   1444  CB  SER A  90      21.150  31.898  -1.018  1.00  3.62           C  
ATOM   1445  OG  SER A  90      20.303  30.815  -1.324  1.00  3.62           O  
ATOM   1446  H   SER A  90      19.545  32.156   0.896  1.00  3.62           H  
ATOM   1447  HA  SER A  90      22.060  30.869   0.620  1.00  3.62           H  
ATOM   1448 1HB  SER A  90      20.629  32.832  -1.200  1.00  3.62           H  
ATOM   1449 2HB  SER A  90      22.020  31.877  -1.670  1.00  3.62           H  
ATOM   1450  HG  SER A  90      19.449  31.003  -0.859  1.00  3.62           H  
ATOM   1451  N   VAL A  91      22.188  34.166   0.903  1.00  3.71           N  
ATOM   1452  CA  VAL A  91      23.103  35.257   1.205  1.00  3.71           C  
ATOM   1453  C   VAL A  91      23.792  35.012   2.535  1.00  3.71           C  
ATOM   1454  O   VAL A  91      25.007  35.185   2.646  1.00  3.71           O  
ATOM   1455  CB  VAL A  91      22.385  36.611   1.237  1.00  3.71           C  
ATOM   1456  CG1 VAL A  91      23.343  37.676   1.760  1.00  3.71           C  
ATOM   1457  CG2 VAL A  91      21.906  36.973  -0.175  1.00  3.71           C  
ATOM   1458  H   VAL A  91      21.187  34.348   0.828  1.00  3.71           H  
ATOM   1459  HA  VAL A  91      23.859  35.296   0.422  1.00  3.71           H  
ATOM   1460  HB  VAL A  91      21.528  36.551   1.915  1.00  3.71           H  
ATOM   1461 1HG1 VAL A  91      22.836  38.639   1.793  1.00  3.71           H  
ATOM   1462 2HG1 VAL A  91      23.670  37.403   2.763  1.00  3.71           H  
ATOM   1463 3HG1 VAL A  91      24.208  37.744   1.101  1.00  3.71           H  
ATOM   1464 1HG2 VAL A  91      21.392  37.932  -0.150  1.00  3.71           H  
ATOM   1465 2HG2 VAL A  91      22.763  37.036  -0.842  1.00  3.71           H  
ATOM   1466 3HG2 VAL A  91      21.227  36.213  -0.536  1.00  3.71           H  
ATOM   1467  N   LYS A  92      23.033  34.593   3.548  1.00  3.80           N  
ATOM   1468  CA  LYS A  92      23.650  34.329   4.837  1.00  3.80           C  
ATOM   1469  C   LYS A  92      24.693  33.221   4.715  1.00  3.80           C  
ATOM   1470  O   LYS A  92      25.766  33.304   5.322  1.00  3.80           O  
ATOM   1471  CB  LYS A  92      22.583  33.977   5.870  1.00  3.80           C  
ATOM   1472  CG  LYS A  92      21.717  35.167   6.293  1.00  3.80           C  
ATOM   1473  CD  LYS A  92      20.646  34.759   7.295  1.00  3.80           C  
ATOM   1474  CE  LYS A  92      19.830  35.962   7.754  1.00  3.80           C  
ATOM   1475  NZ  LYS A  92      18.761  35.576   8.716  1.00  3.80           N  
ATOM   1476  H   LYS A  92      22.026  34.474   3.424  1.00  3.80           H  
ATOM   1477  HA  LYS A  92      24.159  35.230   5.166  1.00  3.80           H  
ATOM   1478 1HB  LYS A  92      21.922  33.211   5.459  1.00  3.80           H  
ATOM   1479 2HB  LYS A  92      23.055  33.563   6.758  1.00  3.80           H  
ATOM   1480 1HG  LYS A  92      22.351  35.934   6.740  1.00  3.80           H  
ATOM   1481 2HG  LYS A  92      21.237  35.591   5.412  1.00  3.80           H  
ATOM   1482 1HD  LYS A  92      19.974  34.040   6.821  1.00  3.80           H  
ATOM   1483 2HD  LYS A  92      21.108  34.286   8.159  1.00  3.80           H  
ATOM   1484 1HE  LYS A  92      20.494  36.679   8.234  1.00  3.80           H  
ATOM   1485 2HE  LYS A  92      19.373  36.434   6.888  1.00  3.80           H  
ATOM   1486 1HZ  LYS A  92      18.245  36.398   8.996  1.00  3.80           H  
ATOM   1487 2HZ  LYS A  92      18.132  34.919   8.276  1.00  3.80           H  
ATOM   1488 3HZ  LYS A  92      19.179  35.148   9.530  1.00  3.80           H  
ATOM   1489  N   ALA A  93      24.401  32.193   3.911  1.00  3.89           N  
ATOM   1490  CA  ALA A  93      25.358  31.122   3.687  1.00  3.89           C  
ATOM   1491  C   ALA A  93      26.618  31.668   3.024  1.00  3.89           C  
ATOM   1492  O   ALA A  93      27.728  31.287   3.385  1.00  3.89           O  
ATOM   1493  CB  ALA A  93      24.747  30.037   2.833  1.00  3.89           C  
ATOM   1494  H   ALA A  93      23.490  32.149   3.457  1.00  3.89           H  
ATOM   1495  HA  ALA A  93      25.633  30.702   4.654  1.00  3.89           H  
ATOM   1496 1HB  ALA A  93      25.463  29.240   2.689  1.00  3.89           H  
ATOM   1497 2HB  ALA A  93      23.857  29.647   3.326  1.00  3.89           H  
ATOM   1498 3HB  ALA A  93      24.470  30.450   1.869  1.00  3.89           H  
ATOM   1499  N   ALA A  94      26.456  32.590   2.067  1.00  3.99           N  
ATOM   1500  CA  ALA A  94      27.608  33.181   1.393  1.00  3.99           C  
ATOM   1501  C   ALA A  94      28.495  33.931   2.383  1.00  3.99           C  
ATOM   1502  O   ALA A  94      29.728  33.856   2.311  1.00  3.99           O  
ATOM   1503  CB  ALA A  94      27.145  34.123   0.297  1.00  3.99           C  
ATOM   1504  H   ALA A  94      25.515  32.860   1.779  1.00  3.99           H  
ATOM   1505  HA  ALA A  94      28.193  32.375   0.954  1.00  3.99           H  
ATOM   1506 1HB  ALA A  94      28.011  34.538  -0.214  1.00  3.99           H  
ATOM   1507 2HB  ALA A  94      26.528  33.573  -0.412  1.00  3.99           H  
ATOM   1508 3HB  ALA A  94      26.564  34.929   0.730  1.00  3.99           H  
ATOM   1509  N   ILE A  95      27.863  34.629   3.329  1.00  4.09           N  
ATOM   1510  CA  ILE A  95      28.579  35.381   4.352  1.00  4.09           C  
ATOM   1511  C   ILE A  95      29.343  34.423   5.252  1.00  4.09           C  
ATOM   1512  O   ILE A  95      30.521  34.640   5.557  1.00  4.09           O  
ATOM   1513  CB  ILE A  95      27.622  36.253   5.171  1.00  4.09           C  
ATOM   1514  CG1 ILE A  95      27.046  37.359   4.269  1.00  4.09           C  
ATOM   1515  CG2 ILE A  95      28.353  36.840   6.368  1.00  4.09           C  
ATOM   1516  CD1 ILE A  95      25.878  38.096   4.873  1.00  4.09           C  
ATOM   1517  H   ILE A  95      26.839  34.659   3.311  1.00  4.09           H  
ATOM   1518  HA  ILE A  95      29.298  36.035   3.860  1.00  4.09           H  
ATOM   1519  HB  ILE A  95      26.788  35.647   5.518  1.00  4.09           H  
ATOM   1520 1HG1 ILE A  95      27.832  38.079   4.053  1.00  4.09           H  
ATOM   1521 2HG1 ILE A  95      26.720  36.912   3.332  1.00  4.09           H  
ATOM   1522 1HG2 ILE A  95      27.666  37.453   6.949  1.00  4.09           H  
ATOM   1523 2HG2 ILE A  95      28.734  36.032   6.992  1.00  4.09           H  
ATOM   1524 3HG2 ILE A  95      29.184  37.454   6.021  1.00  4.09           H  
ATOM   1525 1HD1 ILE A  95      25.532  38.856   4.173  1.00  4.09           H  
ATOM   1526 2HD1 ILE A  95      25.074  37.395   5.071  1.00  4.09           H  
ATOM   1527 3HD1 ILE A  95      26.186  38.570   5.801  1.00  4.09           H  
ATOM   1528  N   PHE A  96      28.668  33.347   5.658  1.00  4.18           N  
ATOM   1529  CA  PHE A  96      29.280  32.308   6.467  1.00  4.18           C  
ATOM   1530  C   PHE A  96      30.508  31.756   5.766  1.00  4.18           C  
ATOM   1531  O   PHE A  96      31.586  31.696   6.357  1.00  4.18           O  
ATOM   1532  CB  PHE A  96      28.287  31.178   6.713  1.00  4.18           C  
ATOM   1533  CG  PHE A  96      28.851  29.987   7.416  1.00  4.18           C  
ATOM   1534  CD1 PHE A  96      28.979  29.946   8.791  1.00  4.18           C  
ATOM   1535  CD2 PHE A  96      29.261  28.892   6.679  1.00  4.18           C  
ATOM   1536  CE1 PHE A  96      29.495  28.823   9.413  1.00  4.18           C  
ATOM   1537  CE2 PHE A  96      29.772  27.774   7.288  1.00  4.18           C  
ATOM   1538  CZ  PHE A  96      29.888  27.735   8.659  1.00  4.18           C  
ATOM   1539  H   PHE A  96      27.688  33.248   5.390  1.00  4.18           H  
ATOM   1540  HA  PHE A  96      29.584  32.739   7.421  1.00  4.18           H  
ATOM   1541 1HB  PHE A  96      27.447  31.557   7.292  1.00  4.18           H  
ATOM   1542 2HB  PHE A  96      27.891  30.841   5.772  1.00  4.18           H  
ATOM   1543  HD1 PHE A  96      28.664  30.807   9.382  1.00  4.18           H  
ATOM   1544  HD2 PHE A  96      29.168  28.923   5.596  1.00  4.18           H  
ATOM   1545  HE1 PHE A  96      29.589  28.796  10.497  1.00  4.18           H  
ATOM   1546  HE2 PHE A  96      30.085  26.920   6.685  1.00  4.18           H  
ATOM   1547  HZ  PHE A  96      30.293  26.850   9.146  1.00  4.18           H  
ATOM   1548  N   ILE A  97      30.366  31.380   4.497  1.00  4.23           N  
ATOM   1549  CA  ILE A  97      31.476  30.795   3.765  1.00  4.23           C  
ATOM   1550  C   ILE A  97      32.636  31.762   3.706  1.00  4.23           C  
ATOM   1551  O   ILE A  97      33.780  31.367   3.918  1.00  4.23           O  
ATOM   1552  CB  ILE A  97      31.080  30.396   2.350  1.00  4.23           C  
ATOM   1553  CG1 ILE A  97      30.110  29.255   2.395  1.00  4.23           C  
ATOM   1554  CG2 ILE A  97      32.326  29.999   1.568  1.00  4.23           C  
ATOM   1555  CD1 ILE A  97      29.454  29.024   1.085  1.00  4.23           C  
ATOM   1556  H   ILE A  97      29.456  31.471   4.042  1.00  4.23           H  
ATOM   1557  HA  ILE A  97      31.800  29.900   4.298  1.00  4.23           H  
ATOM   1558  HB  ILE A  97      30.582  31.239   1.861  1.00  4.23           H  
ATOM   1559 1HG1 ILE A  97      30.634  28.347   2.692  1.00  4.23           H  
ATOM   1560 2HG1 ILE A  97      29.353  29.472   3.137  1.00  4.23           H  
ATOM   1561 1HG2 ILE A  97      32.046  29.718   0.556  1.00  4.23           H  
ATOM   1562 2HG2 ILE A  97      33.010  30.845   1.538  1.00  4.23           H  
ATOM   1563 3HG2 ILE A  97      32.813  29.153   2.059  1.00  4.23           H  
ATOM   1564 1HD1 ILE A  97      28.760  28.206   1.160  1.00  4.23           H  
ATOM   1565 2HD1 ILE A  97      28.915  29.925   0.793  1.00  4.23           H  
ATOM   1566 3HD1 ILE A  97      30.211  28.791   0.340  1.00  4.23           H  
ATOM   1567  N   PHE A  98      32.358  33.036   3.417  1.00  4.24           N  
ATOM   1568  CA  PHE A  98      33.424  34.023   3.395  1.00  4.24           C  
ATOM   1569  C   PHE A  98      34.162  34.033   4.726  1.00  4.24           C  
ATOM   1570  O   PHE A  98      35.394  33.954   4.762  1.00  4.24           O  
ATOM   1571  CB  PHE A  98      32.878  35.422   3.118  1.00  4.24           C  
ATOM   1572  CG  PHE A  98      33.927  36.503   3.219  1.00  4.24           C  
ATOM   1573  CD1 PHE A  98      34.807  36.756   2.178  1.00  4.24           C  
ATOM   1574  CD2 PHE A  98      34.037  37.263   4.375  1.00  4.24           C  
ATOM   1575  CE1 PHE A  98      35.769  37.747   2.292  1.00  4.24           C  
ATOM   1576  CE2 PHE A  98      34.992  38.248   4.491  1.00  4.24           C  
ATOM   1577  CZ  PHE A  98      35.862  38.490   3.448  1.00  4.24           C  
ATOM   1578  H   PHE A  98      31.399  33.323   3.214  1.00  4.24           H  
ATOM   1579  HA  PHE A  98      34.128  33.755   2.609  1.00  4.24           H  
ATOM   1580 1HB  PHE A  98      32.442  35.452   2.121  1.00  4.24           H  
ATOM   1581 2HB  PHE A  98      32.083  35.649   3.823  1.00  4.24           H  
ATOM   1582  HD1 PHE A  98      34.735  36.166   1.264  1.00  4.24           H  
ATOM   1583  HD2 PHE A  98      33.350  37.069   5.202  1.00  4.24           H  
ATOM   1584  HE1 PHE A  98      36.457  37.937   1.468  1.00  4.24           H  
ATOM   1585  HE2 PHE A  98      35.063  38.832   5.407  1.00  4.24           H  
ATOM   1586  HZ  PHE A  98      36.620  39.267   3.540  1.00  4.24           H  
ATOM   1587  N   ASP A  99      33.417  34.118   5.831  1.00  4.21           N  
ATOM   1588  CA  ASP A  99      34.051  34.188   7.138  1.00  4.21           C  
ATOM   1589  C   ASP A  99      34.871  32.927   7.422  1.00  4.21           C  
ATOM   1590  O   ASP A  99      35.974  33.007   7.982  1.00  4.21           O  
ATOM   1591  CB  ASP A  99      32.976  34.366   8.212  1.00  4.21           C  
ATOM   1592  CG  ASP A  99      33.529  34.731   9.582  1.00  4.21           C  
ATOM   1593  OD1 ASP A  99      34.063  35.808   9.713  1.00  4.21           O  
ATOM   1594  OD2 ASP A  99      33.445  33.924  10.500  1.00  4.21           O  
ATOM   1595  H   ASP A  99      32.398  34.160   5.757  1.00  4.21           H  
ATOM   1596  HA  ASP A  99      34.717  35.049   7.152  1.00  4.21           H  
ATOM   1597 1HB  ASP A  99      32.274  35.136   7.890  1.00  4.21           H  
ATOM   1598 2HB  ASP A  99      32.408  33.433   8.296  1.00  4.21           H  
ATOM   1599  N   VAL A 100      34.371  31.772   6.982  1.00  4.17           N  
ATOM   1600  CA  VAL A 100      35.089  30.528   7.169  1.00  4.17           C  
ATOM   1601  C   VAL A 100      36.367  30.520   6.357  1.00  4.17           C  
ATOM   1602  O   VAL A 100      37.413  30.132   6.872  1.00  4.17           O  
ATOM   1603  CB  VAL A 100      34.222  29.321   6.813  1.00  4.17           C  
ATOM   1604  CG1 VAL A 100      35.057  28.076   6.814  1.00  4.17           C  
ATOM   1605  CG2 VAL A 100      33.119  29.179   7.842  1.00  4.17           C  
ATOM   1606  H   VAL A 100      33.453  31.762   6.537  1.00  4.17           H  
ATOM   1607  HA  VAL A 100      35.350  30.444   8.223  1.00  4.17           H  
ATOM   1608  HB  VAL A 100      33.797  29.458   5.819  1.00  4.17           H  
ATOM   1609 1HG1 VAL A 100      34.436  27.219   6.560  1.00  4.17           H  
ATOM   1610 2HG1 VAL A 100      35.842  28.186   6.078  1.00  4.17           H  
ATOM   1611 3HG1 VAL A 100      35.496  27.927   7.800  1.00  4.17           H  
ATOM   1612 1HG2 VAL A 100      32.521  28.323   7.583  1.00  4.17           H  
ATOM   1613 2HG2 VAL A 100      33.556  29.033   8.827  1.00  4.17           H  
ATOM   1614 3HG2 VAL A 100      32.498  30.065   7.857  1.00  4.17           H  
ATOM   1615  N   LYS A 101      36.307  30.957   5.097  1.00  4.14           N  
ATOM   1616  CA  LYS A 101      37.510  30.988   4.282  1.00  4.14           C  
ATOM   1617  C   LYS A 101      38.559  31.903   4.891  1.00  4.14           C  
ATOM   1618  O   LYS A 101      39.743  31.567   4.905  1.00  4.14           O  
ATOM   1619  CB  LYS A 101      37.210  31.449   2.854  1.00  4.14           C  
ATOM   1620  CG  LYS A 101      36.469  30.449   1.957  1.00  4.14           C  
ATOM   1621  CD  LYS A 101      36.214  31.077   0.578  1.00  4.14           C  
ATOM   1622  CE  LYS A 101      35.581  30.104  -0.405  1.00  4.14           C  
ATOM   1623  NZ  LYS A 101      35.280  30.757  -1.716  1.00  4.14           N  
ATOM   1624  H   LYS A 101      35.418  31.263   4.707  1.00  4.14           H  
ATOM   1625  HA  LYS A 101      37.924  29.984   4.238  1.00  4.14           H  
ATOM   1626 1HB  LYS A 101      36.595  32.352   2.904  1.00  4.14           H  
ATOM   1627 2HB  LYS A 101      38.141  31.720   2.360  1.00  4.14           H  
ATOM   1628 1HG  LYS A 101      37.067  29.547   1.838  1.00  4.14           H  
ATOM   1629 2HG  LYS A 101      35.519  30.179   2.417  1.00  4.14           H  
ATOM   1630 1HD  LYS A 101      35.546  31.933   0.701  1.00  4.14           H  
ATOM   1631 2HD  LYS A 101      37.156  31.434   0.165  1.00  4.14           H  
ATOM   1632 1HE  LYS A 101      36.272  29.281  -0.578  1.00  4.14           H  
ATOM   1633 2HE  LYS A 101      34.665  29.710   0.014  1.00  4.14           H  
ATOM   1634 1HZ  LYS A 101      34.868  30.079  -2.342  1.00  4.14           H  
ATOM   1635 2HZ  LYS A 101      34.632  31.521  -1.575  1.00  4.14           H  
ATOM   1636 3HZ  LYS A 101      36.135  31.114  -2.122  1.00  4.14           H  
ATOM   1637  N   GLN A 102      38.138  33.038   5.458  1.00  4.13           N  
ATOM   1638  CA  GLN A 102      39.105  33.942   6.070  1.00  4.13           C  
ATOM   1639  C   GLN A 102      39.787  33.258   7.258  1.00  4.13           C  
ATOM   1640  O   GLN A 102      41.002  33.411   7.466  1.00  4.13           O  
ATOM   1641  CB  GLN A 102      38.410  35.237   6.503  1.00  4.13           C  
ATOM   1642  CG  GLN A 102      37.911  36.092   5.333  1.00  4.13           C  
ATOM   1643  CD  GLN A 102      39.021  36.710   4.507  1.00  4.13           C  
ATOM   1644  OE1 GLN A 102      39.857  37.450   5.036  1.00  4.13           O  
ATOM   1645  NE2 GLN A 102      39.059  36.401   3.211  1.00  4.13           N  
ATOM   1646  H   GLN A 102      37.147  33.290   5.422  1.00  4.13           H  
ATOM   1647  HA  GLN A 102      39.870  34.182   5.333  1.00  4.13           H  
ATOM   1648 1HB  GLN A 102      37.547  34.992   7.128  1.00  4.13           H  
ATOM   1649 2HB  GLN A 102      39.092  35.836   7.103  1.00  4.13           H  
ATOM   1650 1HG  GLN A 102      37.316  35.470   4.673  1.00  4.13           H  
ATOM   1651 2HG  GLN A 102      37.295  36.890   5.736  1.00  4.13           H  
ATOM   1652 1HE2 GLN A 102      39.777  36.779   2.627  1.00  4.13           H  
ATOM   1653 2HE2 GLN A 102      38.382  35.773   2.825  1.00  4.13           H  
ATOM   1654  N   LYS A 103      39.024  32.457   8.013  1.00  4.16           N  
ATOM   1655  CA  LYS A 103      39.605  31.743   9.139  1.00  4.16           C  
ATOM   1656  C   LYS A 103      40.532  30.640   8.652  1.00  4.16           C  
ATOM   1657  O   LYS A 103      41.652  30.509   9.146  1.00  4.16           O  
ATOM   1658  CB  LYS A 103      38.518  31.173  10.048  1.00  4.16           C  
ATOM   1659  CG  LYS A 103      37.765  32.227  10.859  1.00  4.16           C  
ATOM   1660  CD  LYS A 103      36.752  31.600  11.805  1.00  4.16           C  
ATOM   1661  CE  LYS A 103      36.142  32.652  12.730  1.00  4.16           C  
ATOM   1662  NZ  LYS A 103      35.301  33.606  11.993  1.00  4.16           N  
ATOM   1663  H   LYS A 103      38.021  32.379   7.824  1.00  4.16           H  
ATOM   1664  HA  LYS A 103      40.198  32.446   9.722  1.00  4.16           H  
ATOM   1665 1HB  LYS A 103      37.788  30.637   9.439  1.00  4.16           H  
ATOM   1666 2HB  LYS A 103      38.954  30.458  10.736  1.00  4.16           H  
ATOM   1667 1HG  LYS A 103      38.476  32.815  11.437  1.00  4.16           H  
ATOM   1668 2HG  LYS A 103      37.238  32.898  10.178  1.00  4.16           H  
ATOM   1669 1HD  LYS A 103      35.951  31.142  11.215  1.00  4.16           H  
ATOM   1670 2HD  LYS A 103      37.233  30.829  12.402  1.00  4.16           H  
ATOM   1671 1HE  LYS A 103      35.535  32.159  13.487  1.00  4.16           H  
ATOM   1672 2HE  LYS A 103      36.944  33.200  13.219  1.00  4.16           H  
ATOM   1673 1HZ  LYS A 103      34.904  34.293  12.603  1.00  4.16           H  
ATOM   1674 2HZ  LYS A 103      35.837  34.083  11.281  1.00  4.16           H  
ATOM   1675 3HZ  LYS A 103      34.524  33.124  11.527  1.00  4.16           H  
ATOM   1676  N   ILE A 104      40.126  29.915   7.615  1.00  4.24           N  
ATOM   1677  CA  ILE A 104      40.966  28.845   7.113  1.00  4.24           C  
ATOM   1678  C   ILE A 104      42.290  29.402   6.649  1.00  4.24           C  
ATOM   1679  O   ILE A 104      43.342  28.948   7.099  1.00  4.24           O  
ATOM   1680  CB  ILE A 104      40.289  28.098   5.953  1.00  4.24           C  
ATOM   1681  CG1 ILE A 104      39.083  27.305   6.437  1.00  4.24           C  
ATOM   1682  CG2 ILE A 104      41.259  27.215   5.249  1.00  4.24           C  
ATOM   1683  CD1 ILE A 104      38.229  26.797   5.299  1.00  4.24           C  
ATOM   1684  H   ILE A 104      39.206  30.077   7.212  1.00  4.24           H  
ATOM   1685  HA  ILE A 104      41.150  28.139   7.922  1.00  4.24           H  
ATOM   1686  HB  ILE A 104      39.914  28.836   5.244  1.00  4.24           H  
ATOM   1687 1HG1 ILE A 104      39.431  26.452   7.017  1.00  4.24           H  
ATOM   1688 2HG1 ILE A 104      38.475  27.934   7.080  1.00  4.24           H  
ATOM   1689 1HG2 ILE A 104      40.749  26.740   4.422  1.00  4.24           H  
ATOM   1690 2HG2 ILE A 104      42.069  27.819   4.879  1.00  4.24           H  
ATOM   1691 3HG2 ILE A 104      41.644  26.458   5.931  1.00  4.24           H  
ATOM   1692 1HD1 ILE A 104      37.388  26.233   5.695  1.00  4.24           H  
ATOM   1693 2HD1 ILE A 104      37.861  27.638   4.716  1.00  4.24           H  
ATOM   1694 3HD1 ILE A 104      38.830  26.157   4.671  1.00  4.24           H  
ATOM   1695  N   VAL A 105      42.252  30.465   5.860  1.00  4.39           N  
ATOM   1696  CA  VAL A 105      43.479  31.060   5.370  1.00  4.39           C  
ATOM   1697  C   VAL A 105      44.350  31.519   6.526  1.00  4.39           C  
ATOM   1698  O   VAL A 105      45.564  31.317   6.501  1.00  4.39           O  
ATOM   1699  CB  VAL A 105      43.179  32.220   4.421  1.00  4.39           C  
ATOM   1700  CG1 VAL A 105      44.459  32.967   4.097  1.00  4.39           C  
ATOM   1701  CG2 VAL A 105      42.559  31.661   3.148  1.00  4.39           C  
ATOM   1702  H   VAL A 105      41.352  30.840   5.558  1.00  4.39           H  
ATOM   1703  HA  VAL A 105      44.026  30.304   4.808  1.00  4.39           H  
ATOM   1704  HB  VAL A 105      42.484  32.916   4.904  1.00  4.39           H  
ATOM   1705 1HG1 VAL A 105      44.237  33.792   3.423  1.00  4.39           H  
ATOM   1706 2HG1 VAL A 105      44.892  33.357   5.018  1.00  4.39           H  
ATOM   1707 3HG1 VAL A 105      45.164  32.285   3.622  1.00  4.39           H  
ATOM   1708 1HG2 VAL A 105      42.332  32.477   2.464  1.00  4.39           H  
ATOM   1709 2HG2 VAL A 105      43.260  30.973   2.679  1.00  4.39           H  
ATOM   1710 3HG2 VAL A 105      41.645  31.130   3.393  1.00  4.39           H  
ATOM   1711  N   SER A 106      43.737  32.105   7.558  1.00  4.62           N  
ATOM   1712  CA  SER A 106      44.466  32.546   8.738  1.00  4.62           C  
ATOM   1713  C   SER A 106      45.187  31.385   9.458  1.00  4.62           C  
ATOM   1714  O   SER A 106      46.169  31.621  10.171  1.00  4.62           O  
ATOM   1715  CB  SER A 106      43.514  33.229   9.703  1.00  4.62           C  
ATOM   1716  OG  SER A 106      42.978  34.401   9.134  1.00  4.62           O  
ATOM   1717  H   SER A 106      42.731  32.277   7.528  1.00  4.62           H  
ATOM   1718  HA  SER A 106      45.217  33.268   8.421  1.00  4.62           H  
ATOM   1719 1HB  SER A 106      42.716  32.555   9.974  1.00  4.62           H  
ATOM   1720 2HB  SER A 106      44.049  33.478  10.615  1.00  4.62           H  
ATOM   1721  HG  SER A 106      42.379  34.096   8.407  1.00  4.62           H  
ATOM   1722  N   TYR A 107      44.724  30.137   9.268  1.00  4.95           N  
ATOM   1723  CA  TYR A 107      45.362  28.991   9.904  1.00  4.95           C  
ATOM   1724  C   TYR A 107      46.254  28.187   8.938  1.00  4.95           C  
ATOM   1725  O   TYR A 107      47.084  27.380   9.379  1.00  4.95           O  
ATOM   1726  CB  TYR A 107      44.321  28.053  10.525  1.00  4.95           C  
ATOM   1727  CG  TYR A 107      43.497  28.677  11.641  1.00  4.95           C  
ATOM   1728  CD1 TYR A 107      42.126  28.814  11.497  1.00  4.95           C  
ATOM   1729  CD2 TYR A 107      44.118  29.136  12.792  1.00  4.95           C  
ATOM   1730  CE1 TYR A 107      41.375  29.396  12.496  1.00  4.95           C  
ATOM   1731  CE2 TYR A 107      43.366  29.720  13.796  1.00  4.95           C  
ATOM   1732  CZ  TYR A 107      41.998  29.850  13.647  1.00  4.95           C  
ATOM   1733  OH  TYR A 107      41.246  30.433  14.643  1.00  4.95           O  
ATOM   1734  H   TYR A 107      43.899  29.982   8.687  1.00  4.95           H  
ATOM   1735  HA  TYR A 107      46.003  29.358  10.703  1.00  4.95           H  
ATOM   1736 1HB  TYR A 107      43.632  27.724   9.740  1.00  4.95           H  
ATOM   1737 2HB  TYR A 107      44.815  27.168  10.920  1.00  4.95           H  
ATOM   1738  HD1 TYR A 107      41.640  28.460  10.588  1.00  4.95           H  
ATOM   1739  HD2 TYR A 107      45.198  29.037  12.906  1.00  4.95           H  
ATOM   1740  HE1 TYR A 107      40.301  29.499  12.379  1.00  4.95           H  
ATOM   1741  HE2 TYR A 107      43.853  30.083  14.702  1.00  4.95           H  
ATOM   1742  HH  TYR A 107      41.822  30.690  15.368  1.00  4.95           H  
ATOM   1743  N   LEU A 108      46.154  28.434   7.628  1.00  5.39           N  
ATOM   1744  CA  LEU A 108      46.953  27.661   6.666  1.00  5.39           C  
ATOM   1745  C   LEU A 108      48.406  28.088   6.572  1.00  5.39           C  
ATOM   1746  O   LEU A 108      48.868  28.632   5.565  1.00  5.39           O  
ATOM   1747  CB  LEU A 108      46.374  27.713   5.248  1.00  5.39           C  
ATOM   1748  CG  LEU A 108      45.039  27.054   5.024  1.00  5.39           C  
ATOM   1749  CD1 LEU A 108      44.584  27.293   3.580  1.00  5.39           C  
ATOM   1750  CD2 LEU A 108      45.180  25.596   5.330  1.00  5.39           C  
ATOM   1751  H   LEU A 108      45.460  29.105   7.300  1.00  5.39           H  
ATOM   1752  HA  LEU A 108      46.939  26.622   6.988  1.00  5.39           H  
ATOM   1753 1HB  LEU A 108      46.273  28.759   4.960  1.00  5.39           H  
ATOM   1754 2HB  LEU A 108      47.080  27.243   4.592  1.00  5.39           H  
ATOM   1755  HG  LEU A 108      44.323  27.463   5.667  1.00  5.39           H  
ATOM   1756 1HD1 LEU A 108      43.625  26.818   3.411  1.00  5.39           H  
ATOM   1757 2HD1 LEU A 108      44.495  28.361   3.401  1.00  5.39           H  
ATOM   1758 3HD1 LEU A 108      45.306  26.878   2.902  1.00  5.39           H  
ATOM   1759 1HD2 LEU A 108      44.234  25.112   5.188  1.00  5.39           H  
ATOM   1760 2HD2 LEU A 108      45.919  25.156   4.676  1.00  5.39           H  
ATOM   1761 3HD2 LEU A 108      45.497  25.474   6.365  1.00  5.39           H  
ATOM   1762  N   ASP A 109      49.157  27.771   7.613  1.00  5.93           N  
ATOM   1763  CA  ASP A 109      50.567  28.118   7.663  1.00  5.93           C  
ATOM   1764  C   ASP A 109      51.355  27.115   6.836  1.00  5.93           C  
ATOM   1765  O   ASP A 109      52.004  26.215   7.364  1.00  5.93           O  
ATOM   1766  CB  ASP A 109      51.088  28.141   9.104  1.00  5.93           C  
ATOM   1767  CG  ASP A 109      52.524  28.695   9.214  1.00  5.93           C  
ATOM   1768  OD1 ASP A 109      53.015  29.225   8.239  1.00  5.93           O  
ATOM   1769  OD2 ASP A 109      53.105  28.587  10.272  1.00  5.93           O  
ATOM   1770  H   ASP A 109      48.689  27.328   8.401  1.00  5.93           H  
ATOM   1771  HA  ASP A 109      50.701  29.108   7.229  1.00  5.93           H  
ATOM   1772 1HB  ASP A 109      50.424  28.754   9.719  1.00  5.93           H  
ATOM   1773 2HB  ASP A 109      51.069  27.131   9.511  1.00  5.93           H  
ATOM   1774  N   TRP A 110      51.293  27.292   5.520  1.00  6.55           N  
ATOM   1775  CA  TRP A 110      51.922  26.379   4.570  1.00  6.55           C  
ATOM   1776  C   TRP A 110      53.450  26.417   4.624  1.00  6.55           C  
ATOM   1777  O   TRP A 110      54.110  25.478   4.184  1.00  6.55           O  
ATOM   1778  CB  TRP A 110      51.526  26.704   3.126  1.00  6.55           C  
ATOM   1779  CG  TRP A 110      50.074  26.478   2.754  1.00  6.55           C  
ATOM   1780  CD1 TRP A 110      49.188  27.443   2.388  1.00  6.55           C  
ATOM   1781  CD2 TRP A 110      49.336  25.228   2.717  1.00  6.55           C  
ATOM   1782  NE1 TRP A 110      47.973  26.886   2.098  1.00  6.55           N  
ATOM   1783  CE2 TRP A 110      48.040  25.535   2.301  1.00  6.55           C  
ATOM   1784  CE3 TRP A 110      49.665  23.896   2.996  1.00  6.55           C  
ATOM   1785  CZ2 TRP A 110      47.066  24.562   2.151  1.00  6.55           C  
ATOM   1786  CZ3 TRP A 110      48.679  22.920   2.847  1.00  6.55           C  
ATOM   1787  CH2 TRP A 110      47.414  23.252   2.436  1.00  6.55           C  
ATOM   1788  H   TRP A 110      50.708  28.061   5.194  1.00  6.55           H  
ATOM   1789  HA  TRP A 110      51.596  25.365   4.806  1.00  6.55           H  
ATOM   1790 1HB  TRP A 110      51.759  27.750   2.925  1.00  6.55           H  
ATOM   1791 2HB  TRP A 110      52.141  26.111   2.449  1.00  6.55           H  
ATOM   1792  HD1 TRP A 110      49.419  28.504   2.319  1.00  6.55           H  
ATOM   1793  HE1 TRP A 110      47.157  27.395   1.794  1.00  6.55           H  
ATOM   1794  HE3 TRP A 110      50.671  23.629   3.322  1.00  6.55           H  
ATOM   1795  HZ2 TRP A 110      46.063  24.804   1.830  1.00  6.55           H  
ATOM   1796  HZ3 TRP A 110      48.941  21.885   3.067  1.00  6.55           H  
ATOM   1797  HH2 TRP A 110      46.673  22.474   2.333  1.00  6.55           H  
ATOM   1798  N   ASP A 111      54.010  27.535   5.098  1.00  7.19           N  
ATOM   1799  CA  ASP A 111      55.459  27.757   5.132  1.00  7.19           C  
ATOM   1800  C   ASP A 111      56.084  27.580   3.742  1.00  7.19           C  
ATOM   1801  O   ASP A 111      57.120  26.929   3.587  1.00  7.19           O  
ATOM   1802  CB  ASP A 111      56.128  26.817   6.148  1.00  7.19           C  
ATOM   1803  CG  ASP A 111      57.564  27.249   6.558  1.00  7.19           C  
ATOM   1804  OD1 ASP A 111      57.861  28.422   6.492  1.00  7.19           O  
ATOM   1805  OD2 ASP A 111      58.333  26.396   6.949  1.00  7.19           O  
ATOM   1806  H   ASP A 111      53.399  28.248   5.478  1.00  7.19           H  
ATOM   1807  HA  ASP A 111      55.637  28.783   5.454  1.00  7.19           H  
ATOM   1808 1HB  ASP A 111      55.507  26.763   7.048  1.00  7.19           H  
ATOM   1809 2HB  ASP A 111      56.179  25.811   5.729  1.00  7.19           H  
ATOM   1810  N   LYS A 112      55.447  28.186   2.740  1.00  7.75           N  
ATOM   1811  CA  LYS A 112      55.902  28.133   1.359  1.00  7.75           C  
ATOM   1812  C   LYS A 112      55.244  29.241   0.543  1.00  7.75           C  
ATOM   1813  O   LYS A 112      55.891  30.236   0.216  1.00  7.75           O  
ATOM   1814  OXT LYS A 112      54.017  29.266   0.460  1.00  7.75           O  
ATOM   1815  CB  LYS A 112      55.595  26.762   0.743  1.00  7.75           C  
ATOM   1816  CG  LYS A 112      56.128  26.573  -0.680  1.00  7.75           C  
ATOM   1817  CD  LYS A 112      55.888  25.152  -1.185  1.00  7.75           C  
ATOM   1818  CE  LYS A 112      56.408  24.974  -2.607  1.00  7.75           C  
ATOM   1819  NZ  LYS A 112      56.186  23.591  -3.110  1.00  7.75           N  
ATOM   1820  H   LYS A 112      54.607  28.700   2.956  1.00  7.75           H  
ATOM   1821  HA  LYS A 112      56.980  28.293   1.342  1.00  7.75           H  
ATOM   1822 1HB  LYS A 112      56.025  25.975   1.367  1.00  7.75           H  
ATOM   1823 2HB  LYS A 112      54.516  26.604   0.724  1.00  7.75           H  
ATOM   1824 1HG  LYS A 112      55.632  27.275  -1.351  1.00  7.75           H  
ATOM   1825 2HG  LYS A 112      57.198  26.779  -0.696  1.00  7.75           H  
ATOM   1826 1HD  LYS A 112      56.397  24.444  -0.528  1.00  7.75           H  
ATOM   1827 2HD  LYS A 112      54.821  24.934  -1.169  1.00  7.75           H  
ATOM   1828 1HE  LYS A 112      55.895  25.676  -3.263  1.00  7.75           H  
ATOM   1829 2HE  LYS A 112      57.477  25.189  -2.626  1.00  7.75           H  
ATOM   1830 1HZ  LYS A 112      56.542  23.514  -4.053  1.00  7.75           H  
ATOM   1831 2HZ  LYS A 112      56.668  22.934  -2.513  1.00  7.75           H  
ATOM   1832 3HZ  LYS A 112      55.197  23.386  -3.107  1.00  7.75           H  
ENDMDL

