REMARK ID 692449 DOMAINID 683484 MODEL 1 P.aeruginosa_epsi
MODEL     1
ATOM      1  N   ALA A   1       0.379  -0.737   0.551  1.00  2.19           N  
ATOM      2  CA  ALA A   1       1.748  -0.273   0.374  1.00  2.19           C  
ATOM      3  C   ALA A   1       1.773   1.217   0.103  1.00  2.19           C  
ATOM      4  O   ALA A   1       0.729   1.854  -0.048  1.00  2.19           O  
ATOM      5  CB  ALA A   1       2.420  -1.012  -0.773  1.00  2.19           C  
ATOM      6 1H   ALA A   1       0.342  -1.738   0.425  1.00  2.19           H  
ATOM      7 2H   ALA A   1       0.061  -0.501   1.480  1.00  2.19           H  
ATOM      8 3H   ALA A   1      -0.215  -0.289  -0.132  1.00  2.19           H  
ATOM      9  HA  ALA A   1       2.296  -0.460   1.297  1.00  2.19           H  
ATOM     10 1HB  ALA A   1       3.448  -0.664  -0.884  1.00  2.19           H  
ATOM     11 2HB  ALA A   1       2.421  -2.081  -0.567  1.00  2.19           H  
ATOM     12 3HB  ALA A   1       1.875  -0.819  -1.694  1.00  2.19           H  
ATOM     13  N   ILE A   2       2.976   1.760   0.036  1.00  1.67           N  
ATOM     14  CA  ILE A   2       3.195   3.172  -0.233  1.00  1.67           C  
ATOM     15  C   ILE A   2       4.395   3.320  -1.161  1.00  1.67           C  
ATOM     16  O   ILE A   2       5.360   2.566  -1.044  1.00  1.67           O  
ATOM     17  CB  ILE A   2       3.438   3.939   1.077  1.00  1.67           C  
ATOM     18  CG1 ILE A   2       3.501   5.445   0.800  1.00  1.67           C  
ATOM     19  CG2 ILE A   2       4.715   3.455   1.727  1.00  1.67           C  
ATOM     20  CD1 ILE A   2       3.441   6.300   2.045  1.00  1.67           C  
ATOM     21  H   ILE A   2       3.789   1.178   0.177  1.00  1.67           H  
ATOM     22  HA  ILE A   2       2.319   3.584  -0.732  1.00  1.67           H  
ATOM     23  HB  ILE A   2       2.601   3.770   1.756  1.00  1.67           H  
ATOM     24 1HG1 ILE A   2       4.413   5.662   0.273  1.00  1.67           H  
ATOM     25 2HG1 ILE A   2       2.665   5.719   0.161  1.00  1.67           H  
ATOM     26 1HG2 ILE A   2       4.879   3.995   2.659  1.00  1.67           H  
ATOM     27 2HG2 ILE A   2       4.638   2.389   1.935  1.00  1.67           H  
ATOM     28 3HG2 ILE A   2       5.543   3.629   1.061  1.00  1.67           H  
ATOM     29 1HD1 ILE A   2       3.490   7.353   1.763  1.00  1.67           H  
ATOM     30 2HD1 ILE A   2       2.507   6.106   2.575  1.00  1.67           H  
ATOM     31 3HD1 ILE A   2       4.283   6.059   2.692  1.00  1.67           H  
ATOM     32  N   THR A   3       4.322   4.279  -2.078  1.00  1.27           N  
ATOM     33  CA  THR A   3       5.398   4.555  -3.030  1.00  1.27           C  
ATOM     34  C   THR A   3       5.783   6.025  -3.057  1.00  1.27           C  
ATOM     35  O   THR A   3       5.066   6.869  -2.516  1.00  1.27           O  
ATOM     36  CB  THR A   3       4.974   4.163  -4.447  1.00  1.27           C  
ATOM     37  OG1 THR A   3       3.858   4.974  -4.834  1.00  1.27           O  
ATOM     38  CG2 THR A   3       4.597   2.710  -4.543  1.00  1.27           C  
ATOM     39  H   THR A   3       3.489   4.848  -2.113  1.00  1.27           H  
ATOM     40  HA  THR A   3       6.281   3.979  -2.748  1.00  1.27           H  
ATOM     41  HB  THR A   3       5.806   4.357  -5.129  1.00  1.27           H  
ATOM     42  HG1 THR A   3       4.131   5.896  -4.856  1.00  1.27           H  
ATOM     43 1HG2 THR A   3       4.305   2.487  -5.568  1.00  1.27           H  
ATOM     44 2HG2 THR A   3       5.454   2.095  -4.260  1.00  1.27           H  
ATOM     45 3HG2 THR A   3       3.763   2.498  -3.881  1.00  1.27           H  
ATOM     46  N   VAL A   4       6.895   6.321  -3.732  1.00  1.00           N  
ATOM     47  CA  VAL A   4       7.365   7.688  -3.915  1.00  1.00           C  
ATOM     48  C   VAL A   4       7.633   7.899  -5.406  1.00  1.00           C  
ATOM     49  O   VAL A   4       8.052   6.976  -6.112  1.00  1.00           O  
ATOM     50  CB  VAL A   4       8.651   7.955  -3.055  1.00  1.00           C  
ATOM     51  CG1 VAL A   4       9.842   7.099  -3.495  1.00  1.00           C  
ATOM     52  CG2 VAL A   4       8.995   9.379  -3.083  1.00  1.00           C  
ATOM     53  H   VAL A   4       7.455   5.559  -4.113  1.00  1.00           H  
ATOM     54  HA  VAL A   4       6.588   8.384  -3.596  1.00  1.00           H  
ATOM     55  HB  VAL A   4       8.432   7.694  -2.042  1.00  1.00           H  
ATOM     56 1HG1 VAL A   4      10.696   7.303  -2.846  1.00  1.00           H  
ATOM     57 2HG1 VAL A   4       9.582   6.060  -3.416  1.00  1.00           H  
ATOM     58 3HG1 VAL A   4      10.105   7.336  -4.529  1.00  1.00           H  
ATOM     59 1HG2 VAL A   4       9.848   9.558  -2.436  1.00  1.00           H  
ATOM     60 2HG2 VAL A   4       9.233   9.693  -4.093  1.00  1.00           H  
ATOM     61 3HG2 VAL A   4       8.154   9.916  -2.713  1.00  1.00           H  
ATOM     62  N   HIS A   5       7.346   9.090  -5.923  1.00  0.84           N  
ATOM     63  CA  HIS A   5       7.639   9.311  -7.333  1.00  0.84           C  
ATOM     64  C   HIS A   5       9.092   9.636  -7.520  1.00  0.84           C  
ATOM     65  O   HIS A   5       9.579  10.606  -6.958  1.00  0.84           O  
ATOM     66  CB  HIS A   5       6.789  10.446  -7.915  1.00  0.84           C  
ATOM     67  CG  HIS A   5       7.105  10.771  -9.375  1.00  0.84           C  
ATOM     68  ND1 HIS A   5       6.957  12.044  -9.896  1.00  0.84           N  
ATOM     69  CD2 HIS A   5       7.586  10.009 -10.392  1.00  0.84           C  
ATOM     70  CE1 HIS A   5       7.343  12.046 -11.167  1.00  0.84           C  
ATOM     71  NE2 HIS A   5       7.726  10.827 -11.489  1.00  0.84           N  
ATOM     72  H   HIS A   5       6.977   9.856  -5.351  1.00  0.84           H  
ATOM     73  HA  HIS A   5       7.438   8.408  -7.905  1.00  0.84           H  
ATOM     74 1HB  HIS A   5       5.735  10.179  -7.847  1.00  0.84           H  
ATOM     75 2HB  HIS A   5       6.937  11.352  -7.320  1.00  0.84           H  
ATOM     76  HD2 HIS A   5       7.829   8.954 -10.351  1.00  0.84           H  
ATOM     77  HE1 HIS A   5       7.345  12.908 -11.834  1.00  0.84           H  
ATOM     78  HE2 HIS A   5       8.073  10.535 -12.409  1.00  0.84           H  
ATOM     79  N   CYS A   6       9.798   8.804  -8.270  1.00  0.76           N  
ATOM     80  CA  CYS A   6      11.201   9.055  -8.522  1.00  0.76           C  
ATOM     81  C   CYS A   6      11.369   9.551  -9.944  1.00  0.76           C  
ATOM     82  O   CYS A   6      10.799   8.990 -10.886  1.00  0.76           O  
ATOM     83  CB  CYS A   6      12.077   7.844  -8.279  1.00  0.76           C  
ATOM     84  SG  CYS A   6      13.842   8.146  -8.604  1.00  0.76           S  
ATOM     85  H   CYS A   6       9.341   7.999  -8.702  1.00  0.76           H  
ATOM     86  HA  CYS A   6      11.536   9.830  -7.845  1.00  0.76           H  
ATOM     87 1HB  CYS A   6      11.971   7.527  -7.243  1.00  0.76           H  
ATOM     88 2HB  CYS A   6      11.746   7.045  -8.897  1.00  0.76           H  
ATOM     89  HG  CYS A   6      13.900   9.294  -7.918  1.00  0.76           H  
ATOM     90  N   ASP A   7      12.114  10.638 -10.079  1.00  0.74           N  
ATOM     91  CA  ASP A   7      12.384  11.285 -11.353  1.00  0.74           C  
ATOM     92  C   ASP A   7      13.876  11.542 -11.529  1.00  0.74           C  
ATOM     93  O   ASP A   7      14.433  12.429 -10.876  1.00  0.74           O  
ATOM     94  CB  ASP A   7      11.610  12.612 -11.425  1.00  0.74           C  
ATOM     95  CG  ASP A   7      11.717  13.421 -12.737  1.00  0.74           C  
ATOM     96  OD1 ASP A   7      12.537  13.132 -13.557  1.00  0.74           O  
ATOM     97  OD2 ASP A   7      10.946  14.350 -12.874  1.00  0.74           O  
ATOM     98  H   ASP A   7      12.507  11.046  -9.235  1.00  0.74           H  
ATOM     99  HA  ASP A   7      12.040  10.636 -12.151  1.00  0.74           H  
ATOM    100 1HB  ASP A   7      10.556  12.403 -11.250  1.00  0.74           H  
ATOM    101 2HB  ASP A   7      11.948  13.250 -10.610  1.00  0.74           H  
ATOM    102  N   ILE A   8      14.518  10.763 -12.399  1.00  0.75           N  
ATOM    103  CA  ILE A   8      15.932  10.972 -12.666  1.00  0.75           C  
ATOM    104  C   ILE A   8      15.979  11.766 -13.952  1.00  0.75           C  
ATOM    105  O   ILE A   8      15.420  11.346 -14.975  1.00  0.75           O  
ATOM    106  CB  ILE A   8      16.776   9.680 -12.847  1.00  0.75           C  
ATOM    107  CG1 ILE A   8      16.762   8.768 -11.592  1.00  0.75           C  
ATOM    108  CG2 ILE A   8      18.222  10.060 -13.173  1.00  0.75           C  
ATOM    109  CD1 ILE A   8      17.425   7.418 -11.842  1.00  0.75           C  
ATOM    110  H   ILE A   8      13.979  10.074 -12.919  1.00  0.75           H  
ATOM    111  HA  ILE A   8      16.367  11.579 -11.883  1.00  0.75           H  
ATOM    112  HB  ILE A   8      16.382   9.113 -13.673  1.00  0.75           H  
ATOM    113 1HG1 ILE A   8      17.291   9.252 -10.789  1.00  0.75           H  
ATOM    114 2HG1 ILE A   8      15.730   8.596 -11.279  1.00  0.75           H  
ATOM    115 1HG2 ILE A   8      18.808   9.154 -13.333  1.00  0.75           H  
ATOM    116 2HG2 ILE A   8      18.238  10.665 -14.072  1.00  0.75           H  
ATOM    117 3HG2 ILE A   8      18.654  10.631 -12.352  1.00  0.75           H  
ATOM    118 1HD1 ILE A   8      17.399   6.823 -10.933  1.00  0.75           H  
ATOM    119 2HD1 ILE A   8      16.899   6.888 -12.639  1.00  0.75           H  
ATOM    120 3HD1 ILE A   8      18.462   7.571 -12.136  1.00  0.75           H  
ATOM    121  N   VAL A   9      16.617  12.920 -13.893  1.00  0.80           N  
ATOM    122  CA  VAL A   9      16.705  13.819 -15.025  1.00  0.80           C  
ATOM    123  C   VAL A   9      18.130  14.315 -15.217  1.00  0.80           C  
ATOM    124  O   VAL A   9      18.836  14.593 -14.248  1.00  0.80           O  
ATOM    125  CB  VAL A   9      15.718  14.989 -14.793  1.00  0.80           C  
ATOM    126  CG1 VAL A   9      16.071  15.712 -13.513  1.00  0.80           C  
ATOM    127  CG2 VAL A   9      15.744  15.956 -15.955  1.00  0.80           C  
ATOM    128  H   VAL A   9      17.042  13.193 -13.008  1.00  0.80           H  
ATOM    129  HA  VAL A   9      16.409  13.281 -15.922  1.00  0.80           H  
ATOM    130  HB  VAL A   9      14.705  14.578 -14.683  1.00  0.80           H  
ATOM    131 1HG1 VAL A   9      15.364  16.515 -13.351  1.00  0.80           H  
ATOM    132 2HG1 VAL A   9      16.027  15.014 -12.677  1.00  0.80           H  
ATOM    133 3HG1 VAL A   9      17.069  16.118 -13.600  1.00  0.80           H  
ATOM    134 1HG2 VAL A   9      15.033  16.757 -15.771  1.00  0.80           H  
ATOM    135 2HG2 VAL A   9      16.722  16.371 -16.046  1.00  0.80           H  
ATOM    136 3HG2 VAL A   9      15.483  15.454 -16.869  1.00  0.80           H  
ATOM    137  N   SER A  10      18.553  14.404 -16.467  1.00  0.85           N  
ATOM    138  CA  SER A  10      19.863  14.924 -16.794  1.00  0.85           C  
ATOM    139  C   SER A  10      19.786  16.410 -17.048  1.00  0.85           C  
ATOM    140  O   SER A  10      18.703  16.976 -17.163  1.00  0.85           O  
ATOM    141  CB  SER A  10      20.432  14.264 -18.021  1.00  0.85           C  
ATOM    142  OG  SER A  10      19.732  14.630 -19.176  1.00  0.85           O  
ATOM    143  H   SER A  10      17.937  14.138 -17.234  1.00  0.85           H  
ATOM    144  HA  SER A  10      20.522  14.734 -15.958  1.00  0.85           H  
ATOM    145 1HB  SER A  10      21.459  14.572 -18.122  1.00  0.85           H  
ATOM    146 2HB  SER A  10      20.420  13.186 -17.899  1.00  0.85           H  
ATOM    147  HG  SER A  10      18.833  14.217 -19.077  1.00  0.85           H  
ATOM    148  N   ALA A  11      20.924  17.045 -17.244  1.00  0.90           N  
ATOM    149  CA  ALA A  11      20.939  18.445 -17.612  1.00  0.90           C  
ATOM    150  C   ALA A  11      20.205  18.719 -18.942  1.00  0.90           C  
ATOM    151  O   ALA A  11      19.880  19.874 -19.223  1.00  0.90           O  
ATOM    152  CB  ALA A  11      22.369  18.928 -17.720  1.00  0.90           C  
ATOM    153  H   ALA A  11      21.821  16.571 -17.100  1.00  0.90           H  
ATOM    154  HA  ALA A  11      20.431  19.001 -16.825  1.00  0.90           H  
ATOM    155 1HB  ALA A  11      22.378  19.988 -17.963  1.00  0.90           H  
ATOM    156 2HB  ALA A  11      22.877  18.764 -16.772  1.00  0.90           H  
ATOM    157 3HB  ALA A  11      22.878  18.368 -18.506  1.00  0.90           H  
ATOM    158  N   GLU A  12      20.023  17.695 -19.804  1.00  0.95           N  
ATOM    159  CA  GLU A  12      19.391  17.905 -21.107  1.00  0.95           C  
ATOM    160  C   GLU A  12      18.010  17.245 -21.267  1.00  0.95           C  
ATOM    161  O   GLU A  12      17.183  17.713 -22.053  1.00  0.95           O  
ATOM    162  CB  GLU A  12      20.317  17.392 -22.215  1.00  0.95           C  
ATOM    163  CG  GLU A  12      21.658  18.131 -22.317  1.00  0.95           C  
ATOM    164  CD  GLU A  12      22.556  17.607 -23.426  1.00  0.95           C  
ATOM    165  OE1 GLU A  12      22.196  16.644 -24.061  1.00  0.95           O  
ATOM    166  OE2 GLU A  12      23.603  18.179 -23.630  1.00  0.95           O  
ATOM    167  H   GLU A  12      20.254  16.739 -19.532  1.00  0.95           H  
ATOM    168  HA  GLU A  12      19.256  18.977 -21.246  1.00  0.95           H  
ATOM    169 1HB  GLU A  12      20.528  16.334 -22.045  1.00  0.95           H  
ATOM    170 2HB  GLU A  12      19.812  17.473 -23.177  1.00  0.95           H  
ATOM    171 1HG  GLU A  12      21.463  19.189 -22.488  1.00  0.95           H  
ATOM    172 2HG  GLU A  12      22.178  18.037 -21.363  1.00  0.95           H  
ATOM    173  N   ALA A  13      17.778  16.129 -20.574  1.00  0.97           N  
ATOM    174  CA  ALA A  13      16.545  15.355 -20.763  1.00  0.97           C  
ATOM    175  C   ALA A  13      16.204  14.431 -19.604  1.00  0.97           C  
ATOM    176  O   ALA A  13      17.088  13.970 -18.874  1.00  0.97           O  
ATOM    177  CB  ALA A  13      16.664  14.496 -22.004  1.00  0.97           C  
ATOM    178  H   ALA A  13      18.479  15.804 -19.933  1.00  0.97           H  
ATOM    179  HA  ALA A  13      15.724  16.062 -20.881  1.00  0.97           H  
ATOM    180 1HB  ALA A  13      15.733  13.949 -22.157  1.00  0.97           H  
ATOM    181 2HB  ALA A  13      16.862  15.127 -22.870  1.00  0.97           H  
ATOM    182 3HB  ALA A  13      17.481  13.788 -21.876  1.00  0.97           H  
ATOM    183  N   GLU A  14      14.918  14.092 -19.496  1.00  0.96           N  
ATOM    184  CA  GLU A  14      14.437  13.118 -18.517  1.00  0.96           C  
ATOM    185  C   GLU A  14      15.037  11.749 -18.801  1.00  0.96           C  
ATOM    186  O   GLU A  14      15.180  11.368 -19.964  1.00  0.96           O  
ATOM    187  CB  GLU A  14      12.912  13.044 -18.566  1.00  0.96           C  
ATOM    188  CG  GLU A  14      12.214  14.322 -18.108  1.00  0.96           C  
ATOM    189  CD  GLU A  14      10.700  14.231 -18.161  1.00  0.96           C  
ATOM    190  OE1 GLU A  14      10.189  13.153 -18.363  1.00  0.96           O  
ATOM    191  OE2 GLU A  14      10.060  15.248 -18.015  1.00  0.96           O  
ATOM    192  H   GLU A  14      14.247  14.520 -20.121  1.00  0.96           H  
ATOM    193  HA  GLU A  14      14.741  13.422 -17.521  1.00  0.96           H  
ATOM    194 1HB  GLU A  14      12.589  12.823 -19.583  1.00  0.96           H  
ATOM    195 2HB  GLU A  14      12.571  12.227 -17.925  1.00  0.96           H  
ATOM    196 1HG  GLU A  14      12.519  14.531 -17.079  1.00  0.96           H  
ATOM    197 2HG  GLU A  14      12.550  15.149 -18.731  1.00  0.96           H  
ATOM    198  N   ILE A  15      15.389  11.022 -17.743  1.00  0.94           N  
ATOM    199  CA  ILE A  15      15.976   9.691 -17.854  1.00  0.94           C  
ATOM    200  C   ILE A  15      15.010   8.583 -17.423  1.00  0.94           C  
ATOM    201  O   ILE A  15      14.783   7.615 -18.162  1.00  0.94           O  
ATOM    202  CB  ILE A  15      17.234   9.631 -16.989  1.00  0.94           C  
ATOM    203  CG1 ILE A  15      18.192  10.717 -17.436  1.00  0.94           C  
ATOM    204  CG2 ILE A  15      17.858   8.279 -17.021  1.00  0.94           C  
ATOM    205  CD1 ILE A  15      18.635  10.595 -18.859  1.00  0.94           C  
ATOM    206  H   ILE A  15      15.257  11.397 -16.806  1.00  0.94           H  
ATOM    207  HA  ILE A  15      16.252   9.527 -18.892  1.00  0.94           H  
ATOM    208  HB  ILE A  15      16.970   9.835 -15.978  1.00  0.94           H  
ATOM    209 1HG1 ILE A  15      17.699  11.676 -17.321  1.00  0.94           H  
ATOM    210 2HG1 ILE A  15      19.039  10.709 -16.806  1.00  0.94           H  
ATOM    211 1HG2 ILE A  15      18.704   8.284 -16.386  1.00  0.94           H  
ATOM    212 2HG2 ILE A  15      17.145   7.536 -16.667  1.00  0.94           H  
ATOM    213 3HG2 ILE A  15      18.163   8.045 -18.028  1.00  0.94           H  
ATOM    214 1HD1 ILE A  15      19.307  11.413 -19.106  1.00  0.94           H  
ATOM    215 2HD1 ILE A  15      19.152   9.646 -19.000  1.00  0.94           H  
ATOM    216 3HD1 ILE A  15      17.767  10.636 -19.516  1.00  0.94           H  
ATOM    217  N   PHE A  16      14.454   8.746 -16.216  1.00  0.90           N  
ATOM    218  CA  PHE A  16      13.556   7.777 -15.580  1.00  0.90           C  
ATOM    219  C   PHE A  16      12.441   8.437 -14.796  1.00  0.90           C  
ATOM    220  O   PHE A  16      12.674   9.357 -14.024  1.00  0.90           O  
ATOM    221  CB  PHE A  16      14.304   6.883 -14.580  1.00  0.90           C  
ATOM    222  CG  PHE A  16      13.369   6.022 -13.758  1.00  0.90           C  
ATOM    223  CD1 PHE A  16      12.930   4.786 -14.193  1.00  0.90           C  
ATOM    224  CD2 PHE A  16      12.885   6.502 -12.537  1.00  0.90           C  
ATOM    225  CE1 PHE A  16      12.044   4.042 -13.427  1.00  0.90           C  
ATOM    226  CE2 PHE A  16      11.999   5.764 -11.792  1.00  0.90           C  
ATOM    227  CZ  PHE A  16      11.580   4.534 -12.230  1.00  0.90           C  
ATOM    228  H   PHE A  16      14.697   9.595 -15.706  1.00  0.90           H  
ATOM    229  HA  PHE A  16      13.111   7.155 -16.359  1.00  0.90           H  
ATOM    230 1HB  PHE A  16      14.999   6.233 -15.110  1.00  0.90           H  
ATOM    231 2HB  PHE A  16      14.871   7.488 -13.903  1.00  0.90           H  
ATOM    232  HD1 PHE A  16      13.286   4.397 -15.147  1.00  0.90           H  
ATOM    233  HD2 PHE A  16      13.205   7.482 -12.181  1.00  0.90           H  
ATOM    234  HE1 PHE A  16      11.711   3.069 -13.784  1.00  0.90           H  
ATOM    235  HE2 PHE A  16      11.624   6.152 -10.860  1.00  0.90           H  
ATOM    236  HZ  PHE A  16      10.877   3.955 -11.632  1.00  0.90           H  
ATOM    237  N   SER A  17      11.230   7.914 -14.932  1.00  0.85           N  
ATOM    238  CA  SER A  17      10.111   8.396 -14.136  1.00  0.85           C  
ATOM    239  C   SER A  17       9.146   7.270 -13.800  1.00  0.85           C  
ATOM    240  O   SER A  17       8.625   6.598 -14.693  1.00  0.85           O  
ATOM    241  CB  SER A  17       9.386   9.511 -14.857  1.00  0.85           C  
ATOM    242  OG  SER A  17       8.238   9.915 -14.145  1.00  0.85           O  
ATOM    243  H   SER A  17      11.084   7.158 -15.584  1.00  0.85           H  
ATOM    244  HA  SER A  17      10.502   8.793 -13.207  1.00  0.85           H  
ATOM    245 1HB  SER A  17      10.060  10.364 -14.979  1.00  0.85           H  
ATOM    246 2HB  SER A  17       9.099   9.174 -15.851  1.00  0.85           H  
ATOM    247  HG  SER A  17       7.739   9.103 -13.980  1.00  0.85           H  
ATOM    248  N   GLY A  18       8.888   7.084 -12.508  1.00  0.82           N  
ATOM    249  CA  GLY A  18       7.970   6.028 -12.086  1.00  0.82           C  
ATOM    250  C   GLY A  18       7.837   5.880 -10.575  1.00  0.82           C  
ATOM    251  O   GLY A  18       8.485   6.588  -9.798  1.00  0.82           O  
ATOM    252  H   GLY A  18       9.379   7.672 -11.830  1.00  0.82           H  
ATOM    253 1HA  GLY A  18       6.986   6.221 -12.514  1.00  0.82           H  
ATOM    254 2HA  GLY A  18       8.311   5.082 -12.505  1.00  0.82           H  
ATOM    255  N   LEU A  19       6.986   4.942 -10.161  1.00  0.79           N  
ATOM    256  CA  LEU A  19       6.755   4.715  -8.740  1.00  0.79           C  
ATOM    257  C   LEU A  19       7.686   3.672  -8.172  1.00  0.79           C  
ATOM    258  O   LEU A  19       7.716   2.501  -8.592  1.00  0.79           O  
ATOM    259  CB  LEU A  19       5.310   4.360  -8.478  1.00  0.79           C  
ATOM    260  CG  LEU A  19       4.331   5.453  -8.807  1.00  0.79           C  
ATOM    261  CD1 LEU A  19       2.931   4.966  -8.489  1.00  0.79           C  
ATOM    262  CD2 LEU A  19       4.718   6.706  -8.006  1.00  0.79           C  
ATOM    263  H   LEU A  19       6.490   4.387 -10.844  1.00  0.79           H  
ATOM    264  HA  LEU A  19       6.955   5.647  -8.210  1.00  0.79           H  
ATOM    265 1HB  LEU A  19       5.055   3.494  -9.072  1.00  0.79           H  
ATOM    266 2HB  LEU A  19       5.194   4.103  -7.434  1.00  0.79           H  
ATOM    267  HG  LEU A  19       4.372   5.683  -9.870  1.00  0.79           H  
ATOM    268 1HD1 LEU A  19       2.210   5.747  -8.727  1.00  0.79           H  
ATOM    269 2HD1 LEU A  19       2.711   4.078  -9.079  1.00  0.79           H  
ATOM    270 3HD1 LEU A  19       2.864   4.720  -7.427  1.00  0.79           H  
ATOM    271 1HD2 LEU A  19       4.024   7.516  -8.231  1.00  0.79           H  
ATOM    272 2HD2 LEU A  19       4.686   6.486  -6.940  1.00  0.79           H  
ATOM    273 3HD2 LEU A  19       5.720   7.001  -8.281  1.00  0.79           H  
ATOM    274  N   VAL A  20       8.472   4.164  -7.236  1.00  0.77           N  
ATOM    275  CA  VAL A  20       9.573   3.484  -6.611  1.00  0.77           C  
ATOM    276  C   VAL A  20       9.336   3.299  -5.119  1.00  0.77           C  
ATOM    277  O   VAL A  20       8.710   4.134  -4.468  1.00  0.77           O  
ATOM    278  CB  VAL A  20      10.866   4.291  -6.950  1.00  0.77           C  
ATOM    279  CG1 VAL A  20      12.066   3.766  -6.304  1.00  0.77           C  
ATOM    280  CG2 VAL A  20      11.109   4.233  -8.462  1.00  0.77           C  
ATOM    281  H   VAL A  20       8.317   5.134  -6.950  1.00  0.77           H  
ATOM    282  HA  VAL A  20       9.663   2.511  -7.054  1.00  0.77           H  
ATOM    283  HB  VAL A  20      10.732   5.322  -6.620  1.00  0.77           H  
ATOM    284 1HG1 VAL A  20      12.914   4.364  -6.586  1.00  0.77           H  
ATOM    285 2HG1 VAL A  20      11.937   3.803  -5.242  1.00  0.77           H  
ATOM    286 3HG1 VAL A  20      12.237   2.770  -6.626  1.00  0.77           H  
ATOM    287 1HG2 VAL A  20      12.002   4.796  -8.703  1.00  0.77           H  
ATOM    288 2HG2 VAL A  20      11.247   3.196  -8.766  1.00  0.77           H  
ATOM    289 3HG2 VAL A  20      10.260   4.657  -8.993  1.00  0.77           H  
ATOM    290  N   GLU A  21       9.670   2.115  -4.623  1.00  0.76           N  
ATOM    291  CA  GLU A  21       9.550   1.786  -3.209  1.00  0.76           C  
ATOM    292  C   GLU A  21      10.715   2.414  -2.450  1.00  0.76           C  
ATOM    293  O   GLU A  21      10.547   2.946  -1.352  1.00  0.76           O  
ATOM    294  CB  GLU A  21       9.550   0.268  -2.998  1.00  0.76           C  
ATOM    295  CG  GLU A  21       9.385  -0.161  -1.536  1.00  0.76           C  
ATOM    296  CD  GLU A  21       9.303  -1.667  -1.335  1.00  0.76           C  
ATOM    297  OE1 GLU A  21       9.385  -2.392  -2.292  1.00  0.76           O  
ATOM    298  OE2 GLU A  21       9.161  -2.080  -0.208  1.00  0.76           O  
ATOM    299  H   GLU A  21      10.132   1.451  -5.231  1.00  0.76           H  
ATOM    300  HA  GLU A  21       8.619   2.202  -2.823  1.00  0.76           H  
ATOM    301 1HB  GLU A  21       8.747  -0.181  -3.578  1.00  0.76           H  
ATOM    302 2HB  GLU A  21      10.490  -0.148  -3.368  1.00  0.76           H  
ATOM    303 1HG  GLU A  21      10.237   0.221  -0.969  1.00  0.76           H  
ATOM    304 2HG  GLU A  21       8.485   0.304  -1.136  1.00  0.76           H  
ATOM    305  N   MET A  22      11.908   2.334  -3.040  1.00  0.77           N  
ATOM    306  CA  MET A  22      13.094   2.900  -2.398  1.00  0.77           C  
ATOM    307  C   MET A  22      14.149   3.388  -3.399  1.00  0.77           C  
ATOM    308  O   MET A  22      14.354   2.800  -4.463  1.00  0.77           O  
ATOM    309  CB  MET A  22      13.712   1.884  -1.436  1.00  0.77           C  
ATOM    310  CG  MET A  22      14.820   2.450  -0.582  1.00  0.77           C  
ATOM    311  SD  MET A  22      15.449   1.320   0.611  1.00  0.77           S  
ATOM    312  CE  MET A  22      16.532   2.455   1.436  1.00  0.77           C  
ATOM    313  H   MET A  22      11.968   1.864  -3.943  1.00  0.77           H  
ATOM    314  HA  MET A  22      12.782   3.769  -1.819  1.00  0.77           H  
ATOM    315 1HB  MET A  22      12.941   1.495  -0.771  1.00  0.77           H  
ATOM    316 2HB  MET A  22      14.118   1.046  -1.999  1.00  0.77           H  
ATOM    317 1HG  MET A  22      15.646   2.772  -1.204  1.00  0.77           H  
ATOM    318 2HG  MET A  22      14.445   3.315  -0.051  1.00  0.77           H  
ATOM    319 1HE  MET A  22      17.047   1.947   2.249  1.00  0.77           H  
ATOM    320 2HE  MET A  22      17.253   2.835   0.731  1.00  0.77           H  
ATOM    321 3HE  MET A  22      15.945   3.288   1.837  1.00  0.77           H  
ATOM    322  N   VAL A  23      14.815   4.489  -3.055  1.00  0.79           N  
ATOM    323  CA  VAL A  23      15.915   5.008  -3.871  1.00  0.79           C  
ATOM    324  C   VAL A  23      17.194   5.010  -3.043  1.00  0.79           C  
ATOM    325  O   VAL A  23      17.214   5.504  -1.918  1.00  0.79           O  
ATOM    326  CB  VAL A  23      15.631   6.452  -4.352  1.00  0.79           C  
ATOM    327  CG1 VAL A  23      16.817   6.995  -5.165  1.00  0.79           C  
ATOM    328  CG2 VAL A  23      14.336   6.503  -5.153  1.00  0.79           C  
ATOM    329  H   VAL A  23      14.573   4.952  -2.179  1.00  0.79           H  
ATOM    330  HA  VAL A  23      16.057   4.365  -4.738  1.00  0.79           H  
ATOM    331  HB  VAL A  23      15.523   7.086  -3.495  1.00  0.79           H  
ATOM    332 1HG1 VAL A  23      16.612   8.017  -5.474  1.00  0.79           H  
ATOM    333 2HG1 VAL A  23      17.719   6.980  -4.553  1.00  0.79           H  
ATOM    334 3HG1 VAL A  23      16.975   6.385  -6.038  1.00  0.79           H  
ATOM    335 1HG2 VAL A  23      14.138   7.525  -5.465  1.00  0.79           H  
ATOM    336 2HG2 VAL A  23      14.440   5.881  -6.011  1.00  0.79           H  
ATOM    337 3HG2 VAL A  23      13.508   6.148  -4.541  1.00  0.79           H  
ATOM    338  N   ILE A  24      18.258   4.425  -3.583  1.00  0.83           N  
ATOM    339  CA  ILE A  24      19.518   4.403  -2.852  1.00  0.83           C  
ATOM    340  C   ILE A  24      20.586   5.121  -3.659  1.00  0.83           C  
ATOM    341  O   ILE A  24      20.892   4.748  -4.791  1.00  0.83           O  
ATOM    342  CB  ILE A  24      19.972   2.967  -2.570  1.00  0.83           C  
ATOM    343  CG1 ILE A  24      18.853   2.222  -1.827  1.00  0.83           C  
ATOM    344  CG2 ILE A  24      21.246   3.007  -1.723  1.00  0.83           C  
ATOM    345  CD1 ILE A  24      17.896   1.466  -2.767  1.00  0.83           C  
ATOM    346  H   ILE A  24      18.189   3.998  -4.501  1.00  0.83           H  
ATOM    347  HA  ILE A  24      19.401   4.923  -1.908  1.00  0.83           H  
ATOM    348  HB  ILE A  24      20.164   2.451  -3.494  1.00  0.83           H  
ATOM    349 1HG1 ILE A  24      19.297   1.509  -1.136  1.00  0.83           H  
ATOM    350 2HG1 ILE A  24      18.277   2.940  -1.262  1.00  0.83           H  
ATOM    351 1HG2 ILE A  24      21.578   1.994  -1.508  1.00  0.83           H  
ATOM    352 2HG2 ILE A  24      22.032   3.537  -2.264  1.00  0.83           H  
ATOM    353 3HG2 ILE A  24      21.041   3.530  -0.786  1.00  0.83           H  
ATOM    354 1HD1 ILE A  24      17.128   0.964  -2.181  1.00  0.83           H  
ATOM    355 2HD1 ILE A  24      17.420   2.158  -3.461  1.00  0.83           H  
ATOM    356 3HD1 ILE A  24      18.450   0.729  -3.331  1.00  0.83           H  
ATOM    357  N   ALA A  25      21.174   6.147  -3.058  1.00  0.89           N  
ATOM    358  CA  ALA A  25      22.169   6.963  -3.748  1.00  0.89           C  
ATOM    359  C   ALA A  25      23.387   7.122  -2.854  1.00  0.89           C  
ATOM    360  O   ALA A  25      23.290   6.928  -1.649  1.00  0.89           O  
ATOM    361  CB  ALA A  25      21.564   8.312  -4.117  1.00  0.89           C  
ATOM    362  H   ALA A  25      20.888   6.387  -2.106  1.00  0.89           H  
ATOM    363  HA  ALA A  25      22.479   6.447  -4.657  1.00  0.89           H  
ATOM    364 1HB  ALA A  25      22.291   8.905  -4.642  1.00  0.89           H  
ATOM    365 2HB  ALA A  25      20.699   8.163  -4.755  1.00  0.89           H  
ATOM    366 3HB  ALA A  25      21.256   8.826  -3.208  1.00  0.89           H  
ATOM    367  N   HIS A  26      24.533   7.476  -3.427  1.00  0.97           N  
ATOM    368  CA  HIS A  26      25.761   7.620  -2.634  1.00  0.97           C  
ATOM    369  C   HIS A  26      25.860   8.927  -1.837  1.00  0.97           C  
ATOM    370  O   HIS A  26      26.736   9.089  -0.986  1.00  0.97           O  
ATOM    371  CB  HIS A  26      26.996   7.505  -3.533  1.00  0.97           C  
ATOM    372  CG  HIS A  26      27.250   6.135  -4.079  1.00  0.97           C  
ATOM    373  ND1 HIS A  26      27.482   5.042  -3.262  1.00  0.97           N  
ATOM    374  CD2 HIS A  26      27.334   5.677  -5.348  1.00  0.97           C  
ATOM    375  CE1 HIS A  26      27.691   3.978  -4.004  1.00  0.97           C  
ATOM    376  NE2 HIS A  26      27.622   4.330  -5.272  1.00  0.97           N  
ATOM    377  H   HIS A  26      24.577   7.624  -4.426  1.00  0.97           H  
ATOM    378  HA  HIS A  26      25.814   6.799  -1.923  1.00  0.97           H  
ATOM    379 1HB  HIS A  26      26.895   8.194  -4.377  1.00  0.97           H  
ATOM    380 2HB  HIS A  26      27.875   7.815  -2.970  1.00  0.97           H  
ATOM    381  HD1 HIS A  26      27.463   5.023  -2.233  1.00  0.97           H  
ATOM    382  HD2 HIS A  26      27.229   6.163  -6.317  1.00  0.97           H  
ATOM    383  HE1 HIS A  26      27.890   3.017  -3.532  1.00  0.97           H  
ATOM    384  N   GLY A  27      25.011   9.890  -2.160  1.00  1.06           N  
ATOM    385  CA  GLY A  27      25.044  11.190  -1.503  1.00  1.06           C  
ATOM    386  C   GLY A  27      26.444  11.771  -1.630  1.00  1.06           C  
ATOM    387  O   GLY A  27      27.082  11.645  -2.679  1.00  1.06           O  
ATOM    388  H   GLY A  27      24.315   9.704  -2.861  1.00  1.06           H  
ATOM    389 1HA  GLY A  27      24.316  11.862  -1.962  1.00  1.06           H  
ATOM    390 2HA  GLY A  27      24.777  11.078  -0.452  1.00  1.06           H  
ATOM    391  N   ALA A  28      26.940  12.368  -0.549  1.00  1.12           N  
ATOM    392  CA  ALA A  28      28.286  12.914  -0.531  1.00  1.12           C  
ATOM    393  C   ALA A  28      28.859  12.638   0.828  1.00  1.12           C  
ATOM    394  O   ALA A  28      30.072  12.658   1.046  1.00  1.12           O  
ATOM    395  CB  ALA A  28      28.291  14.404  -0.829  1.00  1.12           C  
ATOM    396  H   ALA A  28      26.383  12.438   0.291  1.00  1.12           H  
ATOM    397  HA  ALA A  28      28.881  12.383  -1.265  1.00  1.12           H  
ATOM    398 1HB  ALA A  28      29.310  14.783  -0.799  1.00  1.12           H  
ATOM    399 2HB  ALA A  28      27.867  14.575  -1.820  1.00  1.12           H  
ATOM    400 3HB  ALA A  28      27.690  14.924  -0.082  1.00  1.12           H  
ATOM    401  N   LEU A  29      27.939  12.414   1.748  1.00  1.15           N  
ATOM    402  CA  LEU A  29      28.245  12.214   3.154  1.00  1.15           C  
ATOM    403  C   LEU A  29      28.143  10.740   3.546  1.00  1.15           C  
ATOM    404  O   LEU A  29      28.198  10.396   4.726  1.00  1.15           O  
ATOM    405  CB  LEU A  29      27.293  13.062   3.991  1.00  1.15           C  
ATOM    406  CG  LEU A  29      27.376  14.566   3.701  1.00  1.15           C  
ATOM    407  CD1 LEU A  29      26.358  15.298   4.546  1.00  1.15           C  
ATOM    408  CD2 LEU A  29      28.787  15.050   3.971  1.00  1.15           C  
ATOM    409  H   LEU A  29      26.974  12.398   1.444  1.00  1.15           H  
ATOM    410  HA  LEU A  29      29.265  12.548   3.339  1.00  1.15           H  
ATOM    411 1HB  LEU A  29      26.271  12.735   3.800  1.00  1.15           H  
ATOM    412 2HB  LEU A  29      27.518  12.906   5.046  1.00  1.15           H  
ATOM    413  HG  LEU A  29      27.132  14.749   2.656  1.00  1.15           H  
ATOM    414 1HD1 LEU A  29      26.406  16.365   4.330  1.00  1.15           H  
ATOM    415 2HD1 LEU A  29      25.359  14.927   4.314  1.00  1.15           H  
ATOM    416 3HD1 LEU A  29      26.572  15.130   5.601  1.00  1.15           H  
ATOM    417 1HD2 LEU A  29      28.853  16.117   3.756  1.00  1.15           H  
ATOM    418 2HD2 LEU A  29      29.040  14.874   5.017  1.00  1.15           H  
ATOM    419 3HD2 LEU A  29      29.488  14.508   3.333  1.00  1.15           H  
ATOM    420  N   GLY A  30      27.975   9.879   2.548  1.00  1.12           N  
ATOM    421  CA  GLY A  30      27.808   8.448   2.758  1.00  1.12           C  
ATOM    422  C   GLY A  30      26.525   7.998   2.087  1.00  1.12           C  
ATOM    423  O   GLY A  30      25.675   8.832   1.762  1.00  1.12           O  
ATOM    424  H   GLY A  30      27.955  10.229   1.600  1.00  1.12           H  
ATOM    425 1HA  GLY A  30      28.657   7.910   2.336  1.00  1.12           H  
ATOM    426 2HA  GLY A  30      27.769   8.225   3.823  1.00  1.12           H  
ATOM    427  N   ASP A  31      26.371   6.684   1.907  1.00  1.07           N  
ATOM    428  CA  ASP A  31      25.186   6.175   1.226  1.00  1.07           C  
ATOM    429  C   ASP A  31      23.923   6.612   1.943  1.00  1.07           C  
ATOM    430  O   ASP A  31      23.848   6.604   3.176  1.00  1.07           O  
ATOM    431  CB  ASP A  31      25.214   4.649   1.092  1.00  1.07           C  
ATOM    432  CG  ASP A  31      26.287   4.151   0.109  1.00  1.07           C  
ATOM    433  OD1 ASP A  31      26.878   4.970  -0.567  1.00  1.07           O  
ATOM    434  OD2 ASP A  31      26.498   2.966   0.040  1.00  1.07           O  
ATOM    435  H   ASP A  31      27.087   6.046   2.221  1.00  1.07           H  
ATOM    436  HA  ASP A  31      25.153   6.602   0.228  1.00  1.07           H  
ATOM    437 1HB  ASP A  31      25.386   4.197   2.067  1.00  1.07           H  
ATOM    438 2HB  ASP A  31      24.237   4.308   0.740  1.00  1.07           H  
ATOM    439  N   LEU A  32      22.933   6.975   1.144  1.00  1.00           N  
ATOM    440  CA  LEU A  32      21.661   7.478   1.607  1.00  1.00           C  
ATOM    441  C   LEU A  32      20.448   6.753   1.044  1.00  1.00           C  
ATOM    442  O   LEU A  32      20.228   6.709  -0.174  1.00  1.00           O  
ATOM    443  CB  LEU A  32      21.613   8.952   1.206  1.00  1.00           C  
ATOM    444  CG  LEU A  32      20.340   9.719   1.456  1.00  1.00           C  
ATOM    445  CD1 LEU A  32      20.015   9.783   2.932  1.00  1.00           C  
ATOM    446  CD2 LEU A  32      20.538  11.097   0.898  1.00  1.00           C  
ATOM    447  H   LEU A  32      23.096   6.934   0.144  1.00  1.00           H  
ATOM    448  HA  LEU A  32      21.638   7.396   2.692  1.00  1.00           H  
ATOM    449 1HB  LEU A  32      22.418   9.468   1.734  1.00  1.00           H  
ATOM    450 2HB  LEU A  32      21.826   9.012   0.135  1.00  1.00           H  
ATOM    451  HG  LEU A  32      19.517   9.224   0.948  1.00  1.00           H  
ATOM    452 1HD1 LEU A  32      19.092  10.347   3.080  1.00  1.00           H  
ATOM    453 2HD1 LEU A  32      19.880   8.773   3.318  1.00  1.00           H  
ATOM    454 3HD1 LEU A  32      20.827  10.271   3.464  1.00  1.00           H  
ATOM    455 1HD2 LEU A  32      19.641  11.672   1.035  1.00  1.00           H  
ATOM    456 2HD2 LEU A  32      21.367  11.586   1.410  1.00  1.00           H  
ATOM    457 3HD2 LEU A  32      20.768  11.012  -0.151  1.00  1.00           H  
ATOM    458  N   GLY A  33      19.667   6.149   1.938  1.00  0.95           N  
ATOM    459  CA  GLY A  33      18.454   5.474   1.511  1.00  0.95           C  
ATOM    460  C   GLY A  33      17.255   6.401   1.664  1.00  0.95           C  
ATOM    461  O   GLY A  33      17.020   6.938   2.749  1.00  0.95           O  
ATOM    462  H   GLY A  33      19.906   6.188   2.920  1.00  0.95           H  
ATOM    463 1HA  GLY A  33      18.544   5.156   0.472  1.00  0.95           H  
ATOM    464 2HA  GLY A  33      18.310   4.582   2.115  1.00  0.95           H  
ATOM    465  N   ILE A  34      16.480   6.537   0.598  1.00  0.92           N  
ATOM    466  CA  ILE A  34      15.284   7.360   0.574  1.00  0.92           C  
ATOM    467  C   ILE A  34      14.029   6.515   0.403  1.00  0.92           C  
ATOM    468  O   ILE A  34      13.949   5.662  -0.484  1.00  0.92           O  
ATOM    469  CB  ILE A  34      15.367   8.419  -0.523  1.00  0.92           C  
ATOM    470  CG1 ILE A  34      16.620   9.292  -0.341  1.00  0.92           C  
ATOM    471  CG2 ILE A  34      14.147   9.276  -0.491  1.00  0.92           C  
ATOM    472  CD1 ILE A  34      16.647  10.057   0.972  1.00  0.92           C  
ATOM    473  H   ILE A  34      16.751   6.071  -0.263  1.00  0.92           H  
ATOM    474  HA  ILE A  34      15.206   7.882   1.528  1.00  0.92           H  
ATOM    475  HB  ILE A  34      15.451   7.943  -1.480  1.00  0.92           H  
ATOM    476 1HG1 ILE A  34      17.510   8.663  -0.403  1.00  0.92           H  
ATOM    477 2HG1 ILE A  34      16.651  10.004  -1.158  1.00  0.92           H  
ATOM    478 1HG2 ILE A  34      14.240  10.014  -1.253  1.00  0.92           H  
ATOM    479 2HG2 ILE A  34      13.254   8.679  -0.666  1.00  0.92           H  
ATOM    480 3HG2 ILE A  34      14.077   9.759   0.479  1.00  0.92           H  
ATOM    481 1HD1 ILE A  34      17.535  10.663   1.025  1.00  0.92           H  
ATOM    482 2HD1 ILE A  34      15.778  10.699   1.052  1.00  0.92           H  
ATOM    483 3HD1 ILE A  34      16.642   9.357   1.801  1.00  0.92           H  
ATOM    484  N   ALA A  35      13.023   6.789   1.216  1.00  0.91           N  
ATOM    485  CA  ALA A  35      11.788   6.020   1.191  1.00  0.91           C  
ATOM    486  C   ALA A  35      10.601   6.983   1.322  1.00  0.91           C  
ATOM    487  O   ALA A  35      10.798   8.117   1.753  1.00  0.91           O  
ATOM    488  CB  ALA A  35      11.823   4.998   2.330  1.00  0.91           C  
ATOM    489  H   ALA A  35      13.141   7.522   1.901  1.00  0.91           H  
ATOM    490  HA  ALA A  35      11.732   5.503   0.239  1.00  0.91           H  
ATOM    491 1HB  ALA A  35      10.936   4.392   2.347  1.00  0.91           H  
ATOM    492 2HB  ALA A  35      12.690   4.348   2.196  1.00  0.91           H  
ATOM    493 3HB  ALA A  35      11.905   5.526   3.279  1.00  0.91           H  
ATOM    494  N   PRO A  36       9.377   6.603   0.929  1.00  0.91           N  
ATOM    495  CA  PRO A  36       8.195   7.438   1.010  1.00  0.91           C  
ATOM    496  C   PRO A  36       8.029   7.982   2.413  1.00  0.91           C  
ATOM    497  O   PRO A  36       8.186   7.249   3.391  1.00  0.91           O  
ATOM    498  CB  PRO A  36       7.094   6.439   0.678  1.00  0.91           C  
ATOM    499  CG  PRO A  36       7.773   5.413  -0.209  1.00  0.91           C  
ATOM    500  CD  PRO A  36       9.134   5.266   0.343  1.00  0.91           C  
ATOM    501  HA  PRO A  36       8.253   8.256   0.273  1.00  0.91           H  
ATOM    502 1HB  PRO A  36       6.675   6.014   1.599  1.00  0.91           H  
ATOM    503 2HB  PRO A  36       6.279   6.969   0.160  1.00  0.91           H  
ATOM    504 1HG  PRO A  36       7.222   4.467  -0.214  1.00  0.91           H  
ATOM    505 2HG  PRO A  36       7.805   5.736  -1.222  1.00  0.91           H  
ATOM    506 1HD  PRO A  36       9.143   4.470   1.088  1.00  0.91           H  
ATOM    507 2HD  PRO A  36       9.793   5.071  -0.499  1.00  0.91           H  
ATOM    508  N   GLY A  37       7.695   9.267   2.515  1.00  0.90           N  
ATOM    509  CA  GLY A  37       7.529   9.915   3.808  1.00  0.90           C  
ATOM    510  C   GLY A  37       8.842  10.482   4.366  1.00  0.90           C  
ATOM    511  O   GLY A  37       8.839  11.137   5.410  1.00  0.90           O  
ATOM    512  H   GLY A  37       7.560   9.840   1.680  1.00  0.90           H  
ATOM    513 1HA  GLY A  37       6.805  10.723   3.704  1.00  0.90           H  
ATOM    514 2HA  GLY A  37       7.110   9.201   4.517  1.00  0.90           H  
ATOM    515  N   HIS A  38       9.961  10.256   3.670  1.00  0.89           N  
ATOM    516  CA  HIS A  38      11.251  10.756   4.135  1.00  0.89           C  
ATOM    517  C   HIS A  38      11.196  12.274   4.275  1.00  0.89           C  
ATOM    518  O   HIS A  38      10.586  12.970   3.464  1.00  0.89           O  
ATOM    519  CB  HIS A  38      12.388  10.362   3.166  1.00  0.89           C  
ATOM    520  CG  HIS A  38      13.788  10.586   3.678  1.00  0.89           C  
ATOM    521  ND1 HIS A  38      14.371  11.826   3.770  1.00  0.89           N  
ATOM    522  CD2 HIS A  38      14.713   9.703   4.120  1.00  0.89           C  
ATOM    523  CE1 HIS A  38      15.583  11.705   4.259  1.00  0.89           C  
ATOM    524  NE2 HIS A  38      15.818  10.425   4.486  1.00  0.89           N  
ATOM    525  H   HIS A  38       9.939   9.677   2.829  1.00  0.89           H  
ATOM    526  HA  HIS A  38      11.478  10.339   5.115  1.00  0.89           H  
ATOM    527 1HB  HIS A  38      12.331   9.318   2.975  1.00  0.89           H  
ATOM    528 2HB  HIS A  38      12.265  10.882   2.219  1.00  0.89           H  
ATOM    529  HD1 HIS A  38      13.954  12.724   3.546  1.00  0.89           H  
ATOM    530  HD2 HIS A  38      14.712   8.616   4.228  1.00  0.89           H  
ATOM    531  HE1 HIS A  38      16.193  12.587   4.417  1.00  0.89           H  
ATOM    532  N   ALA A  39      11.826  12.785   5.321  1.00  0.86           N  
ATOM    533  CA  ALA A  39      11.865  14.214   5.564  1.00  0.86           C  
ATOM    534  C   ALA A  39      12.494  14.918   4.369  1.00  0.86           C  
ATOM    535  O   ALA A  39      13.315  14.319   3.671  1.00  0.86           O  
ATOM    536  CB  ALA A  39      12.677  14.510   6.810  1.00  0.86           C  
ATOM    537  H   ALA A  39      12.294  12.160   5.962  1.00  0.86           H  
ATOM    538  HA  ALA A  39      10.846  14.549   5.703  1.00  0.86           H  
ATOM    539 1HB  ALA A  39      12.693  15.582   6.996  1.00  0.86           H  
ATOM    540 2HB  ALA A  39      12.229  14.003   7.664  1.00  0.86           H  
ATOM    541 3HB  ALA A  39      13.697  14.154   6.669  1.00  0.86           H  
ATOM    542  N   PRO A  40      12.141  16.172   4.069  1.00  0.84           N  
ATOM    543  CA  PRO A  40      12.757  16.891   2.991  1.00  0.84           C  
ATOM    544  C   PRO A  40      14.277  16.881   3.166  1.00  0.84           C  
ATOM    545  O   PRO A  40      14.791  17.123   4.261  1.00  0.84           O  
ATOM    546  CB  PRO A  40      12.182  18.295   3.154  1.00  0.84           C  
ATOM    547  CG  PRO A  40      10.831  18.075   3.806  1.00  0.84           C  
ATOM    548  CD  PRO A  40      11.051  16.898   4.761  1.00  0.84           C  
ATOM    549  HA  PRO A  40      12.441  16.427   2.069  1.00  0.84           H  
ATOM    550 1HB  PRO A  40      12.861  18.915   3.752  1.00  0.84           H  
ATOM    551 2HB  PRO A  40      12.099  18.769   2.164  1.00  0.84           H  
ATOM    552 1HG  PRO A  40      10.518  18.991   4.334  1.00  0.84           H  
ATOM    553 2HG  PRO A  40      10.076  17.887   3.040  1.00  0.84           H  
ATOM    554 1HD  PRO A  40      11.368  17.239   5.755  1.00  0.84           H  
ATOM    555 2HD  PRO A  40      10.122  16.316   4.782  1.00  0.84           H  
ATOM    556  N   LEU A  41      14.980  16.630   2.069  1.00  0.82           N  
ATOM    557  CA  LEU A  41      16.442  16.568   2.041  1.00  0.82           C  
ATOM    558  C   LEU A  41      17.046  17.040   0.730  1.00  0.82           C  
ATOM    559  O   LEU A  41      16.579  16.671  -0.345  1.00  0.82           O  
ATOM    560  CB  LEU A  41      16.892  15.117   2.316  1.00  0.82           C  
ATOM    561  CG  LEU A  41      18.386  14.801   2.275  1.00  0.82           C  
ATOM    562  CD1 LEU A  41      18.691  13.652   3.214  1.00  0.82           C  
ATOM    563  CD2 LEU A  41      18.753  14.394   0.841  1.00  0.82           C  
ATOM    564  H   LEU A  41      14.453  16.453   1.217  1.00  0.82           H  
ATOM    565  HA  LEU A  41      16.820  17.208   2.835  1.00  0.82           H  
ATOM    566 1HB  LEU A  41      16.527  14.840   3.305  1.00  0.82           H  
ATOM    567 2HB  LEU A  41      16.430  14.465   1.609  1.00  0.82           H  
ATOM    568  HG  LEU A  41      18.965  15.673   2.584  1.00  0.82           H  
ATOM    569 1HD1 LEU A  41      19.755  13.418   3.173  1.00  0.82           H  
ATOM    570 2HD1 LEU A  41      18.419  13.929   4.232  1.00  0.82           H  
ATOM    571 3HD1 LEU A  41      18.118  12.776   2.908  1.00  0.82           H  
ATOM    572 1HD2 LEU A  41      19.807  14.157   0.810  1.00  0.82           H  
ATOM    573 2HD2 LEU A  41      18.172  13.519   0.549  1.00  0.82           H  
ATOM    574 3HD2 LEU A  41      18.544  15.203   0.148  1.00  0.82           H  
ATOM    575  N   ILE A  42      18.099  17.841   0.812  1.00  0.82           N  
ATOM    576  CA  ILE A  42      18.829  18.229  -0.387  1.00  0.82           C  
ATOM    577  C   ILE A  42      20.307  17.937  -0.191  1.00  0.82           C  
ATOM    578  O   ILE A  42      20.905  18.390   0.789  1.00  0.82           O  
ATOM    579  CB  ILE A  42      18.611  19.707  -0.771  1.00  0.82           C  
ATOM    580  CG1 ILE A  42      17.122  19.967  -1.034  1.00  0.82           C  
ATOM    581  CG2 ILE A  42      19.430  20.034  -2.025  1.00  0.82           C  
ATOM    582  CD1 ILE A  42      16.770  21.408  -1.239  1.00  0.82           C  
ATOM    583  H   ILE A  42      18.425  18.151   1.718  1.00  0.82           H  
ATOM    584  HA  ILE A  42      18.482  17.624  -1.219  1.00  0.82           H  
ATOM    585  HB  ILE A  42      18.926  20.350   0.048  1.00  0.82           H  
ATOM    586 1HG1 ILE A  42      16.840  19.413  -1.918  1.00  0.82           H  
ATOM    587 2HG1 ILE A  42      16.538  19.606  -0.196  1.00  0.82           H  
ATOM    588 1HG2 ILE A  42      19.278  21.076  -2.298  1.00  0.82           H  
ATOM    589 2HG2 ILE A  42      20.488  19.864  -1.829  1.00  0.82           H  
ATOM    590 3HG2 ILE A  42      19.104  19.388  -2.847  1.00  0.82           H  
ATOM    591 1HD1 ILE A  42      15.697  21.492  -1.429  1.00  0.82           H  
ATOM    592 2HD1 ILE A  42      17.029  21.979  -0.347  1.00  0.82           H  
ATOM    593 3HD1 ILE A  42      17.319  21.798  -2.094  1.00  0.82           H  
ATOM    594  N   THR A  43      20.896  17.191  -1.118  1.00  0.84           N  
ATOM    595  CA  THR A  43      22.312  16.861  -1.018  1.00  0.84           C  
ATOM    596  C   THR A  43      23.034  16.775  -2.341  1.00  0.84           C  
ATOM    597  O   THR A  43      22.479  16.387  -3.371  1.00  0.84           O  
ATOM    598  CB  THR A  43      22.522  15.507  -0.318  1.00  0.84           C  
ATOM    599  OG1 THR A  43      23.945  15.249  -0.173  1.00  0.84           O  
ATOM    600  CG2 THR A  43      21.921  14.406  -1.132  1.00  0.84           C  
ATOM    601  H   THR A  43      20.333  16.831  -1.891  1.00  0.84           H  
ATOM    602  HA  THR A  43      22.800  17.638  -0.428  1.00  0.84           H  
ATOM    603  HB  THR A  43      22.055  15.533   0.666  1.00  0.84           H  
ATOM    604  HG1 THR A  43      24.358  15.084  -1.081  1.00  0.84           H  
ATOM    605 1HG2 THR A  43      22.072  13.452  -0.632  1.00  0.84           H  
ATOM    606 2HG2 THR A  43      20.857  14.594  -1.253  1.00  0.84           H  
ATOM    607 3HG2 THR A  43      22.405  14.386  -2.108  1.00  0.84           H  
ATOM    608  N   ASP A  44      24.308  17.106  -2.310  1.00  0.88           N  
ATOM    609  CA  ASP A  44      25.133  16.893  -3.478  1.00  0.88           C  
ATOM    610  C   ASP A  44      25.234  15.385  -3.648  1.00  0.88           C  
ATOM    611  O   ASP A  44      25.163  14.660  -2.643  1.00  0.88           O  
ATOM    612  CB  ASP A  44      26.514  17.516  -3.313  1.00  0.88           C  
ATOM    613  CG  ASP A  44      26.478  19.040  -3.257  1.00  0.88           C  
ATOM    614  OD1 ASP A  44      25.429  19.605  -3.464  1.00  0.88           O  
ATOM    615  OD2 ASP A  44      27.501  19.623  -3.009  1.00  0.88           O  
ATOM    616  H   ASP A  44      24.713  17.458  -1.452  1.00  0.88           H  
ATOM    617  HA  ASP A  44      24.651  17.313  -4.360  1.00  0.88           H  
ATOM    618 1HB  ASP A  44      26.977  17.140  -2.401  1.00  0.88           H  
ATOM    619 2HB  ASP A  44      27.145  17.212  -4.152  1.00  0.88           H  
ATOM    620  N   LEU A  45      25.395  14.923  -4.889  1.00  0.94           N  
ATOM    621  CA  LEU A  45      25.587  13.505  -5.185  1.00  0.94           C  
ATOM    622  C   LEU A  45      26.875  13.221  -5.966  1.00  0.94           C  
ATOM    623  O   LEU A  45      27.094  13.698  -7.091  1.00  0.94           O  
ATOM    624  CB  LEU A  45      24.351  12.965  -5.933  1.00  0.94           C  
ATOM    625  CG  LEU A  45      24.377  11.510  -6.432  1.00  0.94           C  
ATOM    626  CD1 LEU A  45      24.546  10.576  -5.274  1.00  0.94           C  
ATOM    627  CD2 LEU A  45      23.029  11.214  -7.141  1.00  0.94           C  
ATOM    628  H   LEU A  45      25.384  15.575  -5.666  1.00  0.94           H  
ATOM    629  HA  LEU A  45      25.654  12.975  -4.240  1.00  0.94           H  
ATOM    630 1HB  LEU A  45      23.490  13.062  -5.270  1.00  0.94           H  
ATOM    631 2HB  LEU A  45      24.174  13.593  -6.796  1.00  0.94           H  
ATOM    632  HG  LEU A  45      25.213  11.367  -7.124  1.00  0.94           H  
ATOM    633 1HD1 LEU A  45      24.554   9.551  -5.638  1.00  0.94           H  
ATOM    634 2HD1 LEU A  45      25.492  10.793  -4.777  1.00  0.94           H  
ATOM    635 3HD1 LEU A  45      23.726  10.724  -4.584  1.00  0.94           H  
ATOM    636 1HD2 LEU A  45      23.028  10.185  -7.505  1.00  0.94           H  
ATOM    637 2HD2 LEU A  45      22.203  11.353  -6.440  1.00  0.94           H  
ATOM    638 3HD2 LEU A  45      22.901  11.898  -7.978  1.00  0.94           H  
ATOM    639  N   LYS A  46      27.734  12.415  -5.352  1.00  0.99           N  
ATOM    640  CA  LYS A  46      28.996  12.031  -5.950  1.00  0.99           C  
ATOM    641  C   LYS A  46      28.744  11.064  -7.105  1.00  0.99           C  
ATOM    642  O   LYS A  46      27.769  10.314  -7.061  1.00  0.99           O  
ATOM    643  CB  LYS A  46      29.927  11.415  -4.904  1.00  0.99           C  
ATOM    644  CG  LYS A  46      30.447  12.411  -3.883  1.00  0.99           C  
ATOM    645  CD  LYS A  46      31.385  11.739  -2.877  1.00  0.99           C  
ATOM    646  CE  LYS A  46      31.959  12.740  -1.873  1.00  0.99           C  
ATOM    647  NZ  LYS A  46      32.843  12.079  -0.872  1.00  0.99           N  
ATOM    648  H   LYS A  46      27.499  12.070  -4.421  1.00  0.99           H  
ATOM    649  HA  LYS A  46      29.458  12.940  -6.303  1.00  0.99           H  
ATOM    650 1HB  LYS A  46      29.380  10.648  -4.349  1.00  0.99           H  
ATOM    651 2HB  LYS A  46      30.771  10.931  -5.385  1.00  0.99           H  
ATOM    652 1HG  LYS A  46      30.991  13.200  -4.398  1.00  0.99           H  
ATOM    653 2HG  LYS A  46      29.604  12.859  -3.368  1.00  0.99           H  
ATOM    654 1HD  LYS A  46      30.825  10.975  -2.329  1.00  0.99           H  
ATOM    655 2HD  LYS A  46      32.203  11.255  -3.405  1.00  0.99           H  
ATOM    656 1HE  LYS A  46      32.532  13.494  -2.407  1.00  0.99           H  
ATOM    657 2HE  LYS A  46      31.148  13.225  -1.352  1.00  0.99           H  
ATOM    658 1HZ  LYS A  46      33.194  12.772  -0.227  1.00  0.99           H  
ATOM    659 2HZ  LYS A  46      32.318  11.380  -0.359  1.00  0.99           H  
ATOM    660 3HZ  LYS A  46      33.615  11.635  -1.344  1.00  0.99           H  
ATOM    661  N   PRO A  47      29.599  11.050  -8.146  1.00  1.03           N  
ATOM    662  CA  PRO A  47      29.512  10.159  -9.286  1.00  1.03           C  
ATOM    663  C   PRO A  47      29.466   8.711  -8.846  1.00  1.03           C  
ATOM    664  O   PRO A  47      30.166   8.315  -7.907  1.00  1.03           O  
ATOM    665  CB  PRO A  47      30.822  10.433 -10.022  1.00  1.03           C  
ATOM    666  CG  PRO A  47      31.191  11.846  -9.644  1.00  1.03           C  
ATOM    667  CD  PRO A  47      30.750  12.000  -8.216  1.00  1.03           C  
ATOM    668  HA  PRO A  47      28.633  10.422  -9.893  1.00  1.03           H  
ATOM    669 1HB  PRO A  47      31.574   9.693  -9.723  1.00  1.03           H  
ATOM    670 2HB  PRO A  47      30.671  10.310 -11.110  1.00  1.03           H  
ATOM    671 1HG  PRO A  47      32.279  11.996  -9.783  1.00  1.03           H  
ATOM    672 2HG  PRO A  47      30.701  12.559 -10.302  1.00  1.03           H  
ATOM    673 1HD  PRO A  47      31.552  11.720  -7.522  1.00  1.03           H  
ATOM    674 2HD  PRO A  47      30.438  13.044  -8.119  1.00  1.03           H  
ATOM    675  N   GLY A  48      28.661   7.923  -9.536  1.00  1.03           N  
ATOM    676  CA  GLY A  48      28.524   6.513  -9.211  1.00  1.03           C  
ATOM    677  C   GLY A  48      27.105   6.028  -9.475  1.00  1.03           C  
ATOM    678  O   GLY A  48      26.251   6.796  -9.908  1.00  1.03           O  
ATOM    679  H   GLY A  48      28.132   8.330 -10.308  1.00  1.03           H  
ATOM    680 1HA  GLY A  48      29.233   5.940  -9.795  1.00  1.03           H  
ATOM    681 2HA  GLY A  48      28.778   6.377  -8.163  1.00  1.03           H  
ATOM    682  N   PRO A  49      26.821   4.754  -9.242  1.00  1.00           N  
ATOM    683  CA  PRO A  49      25.530   4.151  -9.460  1.00  1.00           C  
ATOM    684  C   PRO A  49      24.474   4.649  -8.480  1.00  1.00           C  
ATOM    685  O   PRO A  49      24.777   4.997  -7.340  1.00  1.00           O  
ATOM    686  CB  PRO A  49      25.818   2.662  -9.260  1.00  1.00           C  
ATOM    687  CG  PRO A  49      27.050   2.612  -8.390  1.00  1.00           C  
ATOM    688  CD  PRO A  49      27.868   3.827  -8.795  1.00  1.00           C  
ATOM    689  HA  PRO A  49      25.228   4.327 -10.478  1.00  1.00           H  
ATOM    690 1HB  PRO A  49      24.949   2.175  -8.793  1.00  1.00           H  
ATOM    691 2HB  PRO A  49      25.965   2.183 -10.236  1.00  1.00           H  
ATOM    692 1HG  PRO A  49      26.759   2.626  -7.329  1.00  1.00           H  
ATOM    693 2HG  PRO A  49      27.585   1.665  -8.565  1.00  1.00           H  
ATOM    694 1HD  PRO A  49      28.403   4.202  -7.922  1.00  1.00           H  
ATOM    695 2HD  PRO A  49      28.547   3.576  -9.625  1.00  1.00           H  
ATOM    696  N   ILE A  50      23.229   4.614  -8.928  1.00  0.96           N  
ATOM    697  CA  ILE A  50      22.068   4.891  -8.092  1.00  0.96           C  
ATOM    698  C   ILE A  50      21.127   3.725  -8.315  1.00  0.96           C  
ATOM    699  O   ILE A  50      20.948   3.273  -9.452  1.00  0.96           O  
ATOM    700  CB  ILE A  50      21.373   6.224  -8.471  1.00  0.96           C  
ATOM    701  CG1 ILE A  50      20.243   6.561  -7.520  1.00  0.96           C  
ATOM    702  CG2 ILE A  50      20.822   6.131  -9.830  1.00  0.96           C  
ATOM    703  CD1 ILE A  50      19.768   7.974  -7.668  1.00  0.96           C  
ATOM    704  H   ILE A  50      23.089   4.388  -9.908  1.00  0.96           H  
ATOM    705  HA  ILE A  50      22.359   4.916  -7.042  1.00  0.96           H  
ATOM    706  HB  ILE A  50      22.099   7.035  -8.428  1.00  0.96           H  
ATOM    707 1HG1 ILE A  50      19.404   5.887  -7.697  1.00  0.96           H  
ATOM    708 2HG1 ILE A  50      20.582   6.426  -6.510  1.00  0.96           H  
ATOM    709 1HG2 ILE A  50      20.346   7.071 -10.098  1.00  0.96           H  
ATOM    710 2HG2 ILE A  50      21.638   5.927 -10.507  1.00  0.96           H  
ATOM    711 3HG2 ILE A  50      20.087   5.325  -9.868  1.00  0.96           H  
ATOM    712 1HD1 ILE A  50      18.964   8.161  -6.960  1.00  0.96           H  
ATOM    713 2HD1 ILE A  50      20.592   8.662  -7.471  1.00  0.96           H  
ATOM    714 3HD1 ILE A  50      19.405   8.123  -8.684  1.00  0.96           H  
ATOM    715  N   ARG A  51      20.526   3.229  -7.244  1.00  0.92           N  
ATOM    716  CA  ARG A  51      19.643   2.081  -7.374  1.00  0.92           C  
ATOM    717  C   ARG A  51      18.212   2.417  -7.062  1.00  0.92           C  
ATOM    718  O   ARG A  51      17.905   3.062  -6.055  1.00  0.92           O  
ATOM    719  CB  ARG A  51      20.077   0.951  -6.451  1.00  0.92           C  
ATOM    720  CG  ARG A  51      19.254  -0.352  -6.560  1.00  0.92           C  
ATOM    721  CD  ARG A  51      19.720  -1.365  -5.570  1.00  0.92           C  
ATOM    722  NE  ARG A  51      21.089  -1.782  -5.807  1.00  0.92           N  
ATOM    723  CZ  ARG A  51      21.489  -2.823  -6.573  1.00  0.92           C  
ATOM    724  NH1 ARG A  51      20.631  -3.629  -7.168  1.00  0.92           N  
ATOM    725  NH2 ARG A  51      22.778  -3.045  -6.707  1.00  0.92           N  
ATOM    726  H   ARG A  51      20.689   3.657  -6.330  1.00  0.92           H  
ATOM    727  HA  ARG A  51      19.689   1.722  -8.398  1.00  0.92           H  
ATOM    728 1HB  ARG A  51      21.118   0.700  -6.656  1.00  0.92           H  
ATOM    729 2HB  ARG A  51      20.019   1.281  -5.427  1.00  0.92           H  
ATOM    730 1HG  ARG A  51      18.202  -0.145  -6.350  1.00  0.92           H  
ATOM    731 2HG  ARG A  51      19.345  -0.767  -7.566  1.00  0.92           H  
ATOM    732 1HD  ARG A  51      19.665  -0.943  -4.571  1.00  0.92           H  
ATOM    733 2HD  ARG A  51      19.089  -2.228  -5.621  1.00  0.92           H  
ATOM    734  HE  ARG A  51      21.814  -1.222  -5.383  1.00  0.92           H  
ATOM    735 1HH1 ARG A  51      19.620  -3.523  -7.033  1.00  0.92           H  
ATOM    736 2HH1 ARG A  51      20.973  -4.398  -7.725  1.00  0.92           H  
ATOM    737 1HH2 ARG A  51      23.432  -2.439  -6.229  1.00  0.92           H  
ATOM    738 2HH2 ARG A  51      23.093  -3.828  -7.254  1.00  0.92           H  
ATOM    739  N   LEU A  52      17.326   1.995  -7.943  1.00  0.89           N  
ATOM    740  CA  LEU A  52      15.924   2.207  -7.699  1.00  0.89           C  
ATOM    741  C   LEU A  52      15.294   0.851  -7.428  1.00  0.89           C  
ATOM    742  O   LEU A  52      15.561  -0.118  -8.152  1.00  0.89           O  
ATOM    743  CB  LEU A  52      15.256   2.848  -8.917  1.00  0.89           C  
ATOM    744  CG  LEU A  52      15.882   4.126  -9.475  1.00  0.89           C  
ATOM    745  CD1 LEU A  52      15.066   4.563 -10.639  1.00  0.89           C  
ATOM    746  CD2 LEU A  52      15.930   5.170  -8.439  1.00  0.89           C  
ATOM    747  H   LEU A  52      17.638   1.496  -8.778  1.00  0.89           H  
ATOM    748  HA  LEU A  52      15.786   2.840  -6.820  1.00  0.89           H  
ATOM    749 1HB  LEU A  52      15.245   2.114  -9.723  1.00  0.89           H  
ATOM    750 2HB  LEU A  52      14.222   3.079  -8.656  1.00  0.89           H  
ATOM    751  HG  LEU A  52      16.898   3.914  -9.826  1.00  0.89           H  
ATOM    752 1HD1 LEU A  52      15.475   5.459 -11.076  1.00  0.89           H  
ATOM    753 2HD1 LEU A  52      15.036   3.779 -11.388  1.00  0.89           H  
ATOM    754 3HD1 LEU A  52      14.066   4.761 -10.286  1.00  0.89           H  
ATOM    755 1HD2 LEU A  52      16.373   6.080  -8.842  1.00  0.89           H  
ATOM    756 2HD2 LEU A  52      14.920   5.368  -8.113  1.00  0.89           H  
ATOM    757 3HD2 LEU A  52      16.525   4.815  -7.605  1.00  0.89           H  
ATOM    758  N   VAL A  53      14.422   0.781  -6.441  1.00  0.90           N  
ATOM    759  CA  VAL A  53      13.675  -0.436  -6.180  1.00  0.90           C  
ATOM    760  C   VAL A  53      12.230  -0.105  -6.454  1.00  0.90           C  
ATOM    761  O   VAL A  53      11.646   0.712  -5.740  1.00  0.90           O  
ATOM    762  CB  VAL A  53      13.830  -0.877  -4.727  1.00  0.90           C  
ATOM    763  CG1 VAL A  53      13.032  -2.174  -4.512  1.00  0.90           C  
ATOM    764  CG2 VAL A  53      15.323  -0.992  -4.370  1.00  0.90           C  
ATOM    765  H   VAL A  53      14.281   1.591  -5.839  1.00  0.90           H  
ATOM    766  HA  VAL A  53      13.994  -1.230  -6.856  1.00  0.90           H  
ATOM    767  HB  VAL A  53      13.375  -0.126  -4.081  1.00  0.90           H  
ATOM    768 1HG1 VAL A  53      13.099  -2.476  -3.468  1.00  0.90           H  
ATOM    769 2HG1 VAL A  53      11.979  -2.001  -4.769  1.00  0.90           H  
ATOM    770 3HG1 VAL A  53      13.426  -2.965  -5.145  1.00  0.90           H  
ATOM    771 1HG2 VAL A  53      15.426  -1.285  -3.325  1.00  0.90           H  
ATOM    772 2HG2 VAL A  53      15.802  -1.719  -4.994  1.00  0.90           H  
ATOM    773 3HG2 VAL A  53      15.799  -0.020  -4.521  1.00  0.90           H  
ATOM    774  N   LYS A  54      11.644  -0.732  -7.456  1.00  0.92           N  
ATOM    775  CA  LYS A  54      10.313  -0.368  -7.915  1.00  0.92           C  
ATOM    776  C   LYS A  54       9.228  -0.925  -7.031  1.00  0.92           C  
ATOM    777  O   LYS A  54       9.439  -1.908  -6.321  1.00  0.92           O  
ATOM    778  CB  LYS A  54      10.063  -0.851  -9.331  1.00  0.92           C  
ATOM    779  CG  LYS A  54      10.943  -0.252 -10.380  1.00  0.92           C  
ATOM    780  CD  LYS A  54      10.539  -0.777 -11.743  1.00  0.92           C  
ATOM    781  CE  LYS A  54      11.512  -0.366 -12.787  1.00  0.92           C  
ATOM    782  NZ  LYS A  54      11.175  -0.933 -14.127  1.00  0.92           N  
ATOM    783  H   LYS A  54      12.154  -1.464  -7.949  1.00  0.92           H  
ATOM    784  HA  LYS A  54      10.241   0.707  -7.920  1.00  0.92           H  
ATOM    785 1HB  LYS A  54      10.210  -1.933  -9.370  1.00  0.92           H  
ATOM    786 2HB  LYS A  54       9.030  -0.649  -9.607  1.00  0.92           H  
ATOM    787 1HG  LYS A  54      10.854   0.836 -10.361  1.00  0.92           H  
ATOM    788 2HG  LYS A  54      11.983  -0.527 -10.185  1.00  0.92           H  
ATOM    789 1HD  LYS A  54      10.474  -1.861 -11.726  1.00  0.92           H  
ATOM    790 2HD  LYS A  54       9.561  -0.380 -12.006  1.00  0.92           H  
ATOM    791 1HE  LYS A  54      11.554   0.724 -12.859  1.00  0.92           H  
ATOM    792 2HE  LYS A  54      12.488  -0.734 -12.485  1.00  0.92           H  
ATOM    793 1HZ  LYS A  54      11.915  -0.634 -14.761  1.00  0.92           H  
ATOM    794 2HZ  LYS A  54      11.159  -1.958 -14.082  1.00  0.92           H  
ATOM    795 3HZ  LYS A  54      10.287  -0.598 -14.446  1.00  0.92           H  
ATOM    796  N   GLN A  55       8.032  -0.347  -7.125  1.00  0.96           N  
ATOM    797  CA  GLN A  55       6.882  -0.866  -6.372  1.00  0.96           C  
ATOM    798  C   GLN A  55       6.571  -2.341  -6.684  1.00  0.96           C  
ATOM    799  O   GLN A  55       5.917  -3.026  -5.901  1.00  0.96           O  
ATOM    800  CB  GLN A  55       5.628  -0.045  -6.668  1.00  0.96           C  
ATOM    801  CG  GLN A  55       5.069  -0.224  -8.073  1.00  0.96           C  
ATOM    802  CD  GLN A  55       3.815   0.605  -8.348  1.00  0.96           C  
ATOM    803  OE1 GLN A  55       2.944   0.764  -7.484  1.00  0.96           O  
ATOM    804  NE2 GLN A  55       3.704   1.108  -9.573  1.00  0.96           N  
ATOM    805  H   GLN A  55       7.920   0.495  -7.701  1.00  0.96           H  
ATOM    806  HA  GLN A  55       7.111  -0.787  -5.309  1.00  0.96           H  
ATOM    807 1HB  GLN A  55       4.848  -0.283  -5.948  1.00  0.96           H  
ATOM    808 2HB  GLN A  55       5.874   1.008  -6.564  1.00  0.96           H  
ATOM    809 1HG  GLN A  55       5.837   0.078  -8.787  1.00  0.96           H  
ATOM    810 2HG  GLN A  55       4.807  -1.267  -8.220  1.00  0.96           H  
ATOM    811 1HE2 GLN A  55       2.893   1.632  -9.830  1.00  0.96           H  
ATOM    812 2HE2 GLN A  55       4.427   0.945 -10.245  1.00  0.96           H  
ATOM    813  N   GLY A  56       7.037  -2.825  -7.840  1.00  1.00           N  
ATOM    814  CA  GLY A  56       6.826  -4.204  -8.268  1.00  1.00           C  
ATOM    815  C   GLY A  56       7.906  -5.168  -7.751  1.00  1.00           C  
ATOM    816  O   GLY A  56       7.889  -6.354  -8.079  1.00  1.00           O  
ATOM    817  H   GLY A  56       7.562  -2.203  -8.434  1.00  1.00           H  
ATOM    818 1HA  GLY A  56       5.848  -4.538  -7.920  1.00  1.00           H  
ATOM    819 2HA  GLY A  56       6.800  -4.239  -9.356  1.00  1.00           H  
ATOM    820  N   GLY A  57       8.866  -4.656  -6.973  1.00  1.03           N  
ATOM    821  CA  GLY A  57       9.971  -5.448  -6.429  1.00  1.03           C  
ATOM    822  C   GLY A  57      11.179  -5.567  -7.368  1.00  1.03           C  
ATOM    823  O   GLY A  57      12.197  -6.164  -7.011  1.00  1.03           O  
ATOM    824  H   GLY A  57       8.843  -3.667  -6.727  1.00  1.03           H  
ATOM    825 1HA  GLY A  57      10.292  -4.993  -5.492  1.00  1.03           H  
ATOM    826 2HA  GLY A  57       9.607  -6.444  -6.182  1.00  1.03           H  
ATOM    827  N   GLU A  58      11.072  -4.997  -8.558  1.00  1.04           N  
ATOM    828  CA  GLU A  58      12.150  -5.052  -9.540  1.00  1.04           C  
ATOM    829  C   GLU A  58      13.194  -4.001  -9.218  1.00  1.04           C  
ATOM    830  O   GLU A  58      12.874  -2.962  -8.639  1.00  1.04           O  
ATOM    831  CB  GLU A  58      11.619  -4.798 -10.945  1.00  1.04           C  
ATOM    832  CG  GLU A  58      10.644  -5.830 -11.483  1.00  1.04           C  
ATOM    833  CD  GLU A  58      10.187  -5.485 -12.887  1.00  1.04           C  
ATOM    834  OE1 GLU A  58      10.414  -4.361 -13.295  1.00  1.04           O  
ATOM    835  OE2 GLU A  58       9.621  -6.328 -13.542  1.00  1.04           O  
ATOM    836  H   GLU A  58      10.211  -4.527  -8.786  1.00  1.04           H  
ATOM    837  HA  GLU A  58      12.620  -6.036  -9.500  1.00  1.04           H  
ATOM    838 1HB  GLU A  58      11.107  -3.852 -10.948  1.00  1.04           H  
ATOM    839 2HB  GLU A  58      12.454  -4.719 -11.643  1.00  1.04           H  
ATOM    840 1HG  GLU A  58      11.125  -6.808 -11.490  1.00  1.04           H  
ATOM    841 2HG  GLU A  58       9.779  -5.881 -10.818  1.00  1.04           H  
ATOM    842  N   GLN A  59      14.441  -4.232  -9.615  1.00  1.02           N  
ATOM    843  CA  GLN A  59      15.442  -3.205  -9.360  1.00  1.02           C  
ATOM    844  C   GLN A  59      16.185  -2.792 -10.616  1.00  1.02           C  
ATOM    845  O   GLN A  59      16.429  -3.608 -11.509  1.00  1.02           O  
ATOM    846  CB  GLN A  59      16.449  -3.679  -8.307  1.00  1.02           C  
ATOM    847  CG  GLN A  59      15.814  -4.002  -6.968  1.00  1.02           C  
ATOM    848  CD  GLN A  59      16.816  -4.324  -5.891  1.00  1.02           C  
ATOM    849  OE1 GLN A  59      18.031  -4.348  -6.128  1.00  1.02           O  
ATOM    850  NE2 GLN A  59      16.324  -4.573  -4.678  1.00  1.02           N  
ATOM    851  H   GLN A  59      14.686  -5.094 -10.080  1.00  1.02           H  
ATOM    852  HA  GLN A  59      14.941  -2.321  -8.980  1.00  1.02           H  
ATOM    853 1HB  GLN A  59      16.973  -4.563  -8.666  1.00  1.02           H  
ATOM    854 2HB  GLN A  59      17.191  -2.892  -8.145  1.00  1.02           H  
ATOM    855 1HG  GLN A  59      15.239  -3.152  -6.666  1.00  1.02           H  
ATOM    856 2HG  GLN A  59      15.155  -4.864  -7.083  1.00  1.02           H  
ATOM    857 1HE2 GLN A  59      16.941  -4.793  -3.921  1.00  1.02           H  
ATOM    858 2HE2 GLN A  59      15.335  -4.545  -4.523  1.00  1.02           H  
ATOM    859  N   GLU A  60      16.565  -1.516 -10.644  1.00  1.00           N  
ATOM    860  CA  GLU A  60      17.341  -0.938 -11.736  1.00  1.00           C  
ATOM    861  C   GLU A  60      18.502  -0.099 -11.228  1.00  1.00           C  
ATOM    862  O   GLU A  60      18.396   0.593 -10.213  1.00  1.00           O  
ATOM    863  CB  GLU A  60      16.454  -0.056 -12.631  1.00  1.00           C  
ATOM    864  CG  GLU A  60      15.373  -0.790 -13.431  1.00  1.00           C  
ATOM    865  CD  GLU A  60      14.514   0.150 -14.280  1.00  1.00           C  
ATOM    866  OE1 GLU A  60      14.668   1.338 -14.157  1.00  1.00           O  
ATOM    867  OE2 GLU A  60      13.688  -0.337 -15.040  1.00  1.00           O  
ATOM    868  H   GLU A  60      16.291  -0.927  -9.856  1.00  1.00           H  
ATOM    869  HA  GLU A  60      17.751  -1.749 -12.337  1.00  1.00           H  
ATOM    870 1HB  GLU A  60      15.954   0.691 -12.012  1.00  1.00           H  
ATOM    871 2HB  GLU A  60      17.086   0.480 -13.341  1.00  1.00           H  
ATOM    872 1HG  GLU A  60      15.853  -1.514 -14.094  1.00  1.00           H  
ATOM    873 2HG  GLU A  60      14.743  -1.345 -12.741  1.00  1.00           H  
ATOM    874  N   VAL A  61      19.608  -0.134 -11.960  1.00  0.98           N  
ATOM    875  CA  VAL A  61      20.759   0.684 -11.613  1.00  0.98           C  
ATOM    876  C   VAL A  61      21.124   1.625 -12.751  1.00  0.98           C  
ATOM    877  O   VAL A  61      21.243   1.214 -13.907  1.00  0.98           O  
ATOM    878  CB  VAL A  61      21.976  -0.191 -11.223  1.00  0.98           C  
ATOM    879  CG1 VAL A  61      23.187   0.705 -10.924  1.00  0.98           C  
ATOM    880  CG2 VAL A  61      21.637  -1.029  -9.986  1.00  0.98           C  
ATOM    881  H   VAL A  61      19.645  -0.727 -12.777  1.00  0.98           H  
ATOM    882  HA  VAL A  61      20.503   1.290 -10.748  1.00  0.98           H  
ATOM    883  HB  VAL A  61      22.235  -0.843 -12.042  1.00  0.98           H  
ATOM    884 1HG1 VAL A  61      24.038   0.083 -10.648  1.00  0.98           H  
ATOM    885 2HG1 VAL A  61      23.442   1.292 -11.805  1.00  0.98           H  
ATOM    886 3HG1 VAL A  61      22.941   1.376 -10.098  1.00  0.98           H  
ATOM    887 1HG2 VAL A  61      22.500  -1.637  -9.714  1.00  0.98           H  
ATOM    888 2HG2 VAL A  61      21.389  -0.362  -9.161  1.00  0.98           H  
ATOM    889 3HG2 VAL A  61      20.791  -1.677 -10.195  1.00  0.98           H  
ATOM    890  N   TYR A  62      21.286   2.892 -12.401  1.00  0.96           N  
ATOM    891  CA  TYR A  62      21.649   3.951 -13.337  1.00  0.96           C  
ATOM    892  C   TYR A  62      22.992   4.500 -12.917  1.00  0.96           C  
ATOM    893  O   TYR A  62      23.295   4.507 -11.729  1.00  0.96           O  
ATOM    894  CB  TYR A  62      20.580   5.053 -13.305  1.00  0.96           C  
ATOM    895  CG  TYR A  62      19.266   4.634 -13.836  1.00  0.96           C  
ATOM    896  CD1 TYR A  62      18.370   3.926 -13.033  1.00  0.96           C  
ATOM    897  CD2 TYR A  62      18.933   4.965 -15.126  1.00  0.96           C  
ATOM    898  CE1 TYR A  62      17.158   3.534 -13.562  1.00  0.96           C  
ATOM    899  CE2 TYR A  62      17.729   4.584 -15.633  1.00  0.96           C  
ATOM    900  CZ  TYR A  62      16.847   3.865 -14.872  1.00  0.96           C  
ATOM    901  OH  TYR A  62      15.657   3.469 -15.425  1.00  0.96           O  
ATOM    902  H   TYR A  62      21.156   3.123 -11.416  1.00  0.96           H  
ATOM    903  HA  TYR A  62      21.740   3.542 -14.342  1.00  0.96           H  
ATOM    904 1HB  TYR A  62      20.425   5.372 -12.316  1.00  0.96           H  
ATOM    905 2HB  TYR A  62      20.923   5.911 -13.870  1.00  0.96           H  
ATOM    906  HD1 TYR A  62      18.631   3.666 -12.003  1.00  0.96           H  
ATOM    907  HD2 TYR A  62      19.636   5.527 -15.745  1.00  0.96           H  
ATOM    908  HE1 TYR A  62      16.451   2.965 -12.962  1.00  0.96           H  
ATOM    909  HE2 TYR A  62      17.472   4.839 -16.645  1.00  0.96           H  
ATOM    910  HH  TYR A  62      15.243   2.770 -14.866  1.00  0.96           H  
ATOM    911  N   TYR A  63      23.823   4.955 -13.851  1.00  0.94           N  
ATOM    912  CA  TYR A  63      25.076   5.556 -13.402  1.00  0.94           C  
ATOM    913  C   TYR A  63      25.025   7.069 -13.540  1.00  0.94           C  
ATOM    914  O   TYR A  63      24.755   7.620 -14.608  1.00  0.94           O  
ATOM    915  CB  TYR A  63      26.271   4.922 -14.104  1.00  0.94           C  
ATOM    916  CG  TYR A  63      27.618   5.529 -13.752  1.00  0.94           C  
ATOM    917  CD1 TYR A  63      28.414   4.942 -12.787  1.00  0.94           C  
ATOM    918  CD2 TYR A  63      28.042   6.688 -14.379  1.00  0.94           C  
ATOM    919  CE1 TYR A  63      29.636   5.500 -12.474  1.00  0.94           C  
ATOM    920  CE2 TYR A  63      29.252   7.251 -14.063  1.00  0.94           C  
ATOM    921  CZ  TYR A  63      30.057   6.667 -13.120  1.00  0.94           C  
ATOM    922  OH  TYR A  63      31.294   7.238 -12.827  1.00  0.94           O  
ATOM    923  H   TYR A  63      23.600   4.924 -14.850  1.00  0.94           H  
ATOM    924  HA  TYR A  63      25.205   5.363 -12.349  1.00  0.94           H  
ATOM    925 1HB  TYR A  63      26.311   3.887 -13.793  1.00  0.94           H  
ATOM    926 2HB  TYR A  63      26.141   4.895 -15.143  1.00  0.94           H  
ATOM    927  HD1 TYR A  63      28.080   4.038 -12.286  1.00  0.94           H  
ATOM    928  HD2 TYR A  63      27.415   7.159 -15.117  1.00  0.94           H  
ATOM    929  HE1 TYR A  63      30.267   5.031 -11.728  1.00  0.94           H  
ATOM    930  HE2 TYR A  63      29.574   8.160 -14.564  1.00  0.94           H  
ATOM    931  HH  TYR A  63      31.796   6.653 -12.239  1.00  0.94           H  
ATOM    932  N   ILE A  64      25.239   7.741 -12.423  1.00  0.92           N  
ATOM    933  CA  ILE A  64      25.166   9.187 -12.374  1.00  0.92           C  
ATOM    934  C   ILE A  64      26.583   9.741 -12.532  1.00  0.92           C  
ATOM    935  O   ILE A  64      27.494   9.348 -11.803  1.00  0.92           O  
ATOM    936  CB  ILE A  64      24.530   9.620 -11.021  1.00  0.92           C  
ATOM    937  CG1 ILE A  64      23.153   8.916 -10.820  1.00  0.92           C  
ATOM    938  CG2 ILE A  64      24.352  11.120 -10.939  1.00  0.92           C  
ATOM    939  CD1 ILE A  64      22.133   9.197 -11.892  1.00  0.92           C  
ATOM    940  H   ILE A  64      25.470   7.244 -11.561  1.00  0.92           H  
ATOM    941  HA  ILE A  64      24.548   9.551 -13.197  1.00  0.92           H  
ATOM    942  HB  ILE A  64      25.180   9.293 -10.203  1.00  0.92           H  
ATOM    943 1HG1 ILE A  64      23.325   7.837 -10.780  1.00  0.92           H  
ATOM    944 2HG1 ILE A  64      22.735   9.231  -9.863  1.00  0.92           H  
ATOM    945 1HG2 ILE A  64      23.917  11.382  -9.987  1.00  0.92           H  
ATOM    946 2HG2 ILE A  64      25.281  11.596 -11.031  1.00  0.92           H  
ATOM    947 3HG2 ILE A  64      23.705  11.438 -11.726  1.00  0.92           H  
ATOM    948 1HD1 ILE A  64      21.210   8.663 -11.678  1.00  0.92           H  
ATOM    949 2HD1 ILE A  64      21.929  10.265 -11.935  1.00  0.92           H  
ATOM    950 3HD1 ILE A  64      22.529   8.863 -12.841  1.00  0.92           H  
ATOM    951  N   SER A  65      26.794  10.670 -13.469  1.00  0.89           N  
ATOM    952  CA  SER A  65      28.145  11.224 -13.669  1.00  0.89           C  
ATOM    953  C   SER A  65      28.563  12.189 -12.563  1.00  0.89           C  
ATOM    954  O   SER A  65      29.709  12.620 -12.499  1.00  0.89           O  
ATOM    955  CB  SER A  65      28.213  12.002 -14.944  1.00  0.89           C  
ATOM    956  OG  SER A  65      27.460  13.180 -14.823  1.00  0.89           O  
ATOM    957  H   SER A  65      26.033  10.973 -14.087  1.00  0.89           H  
ATOM    958  HA  SER A  65      28.857  10.401 -13.700  1.00  0.89           H  
ATOM    959 1HB  SER A  65      29.248  12.250 -15.166  1.00  0.89           H  
ATOM    960 2HB  SER A  65      27.833  11.397 -15.759  1.00  0.89           H  
ATOM    961  HG  SER A  65      27.631  13.509 -13.920  1.00  0.89           H  
ATOM    962  N   GLY A  66      27.597  12.553 -11.749  1.00  0.85           N  
ATOM    963  CA  GLY A  66      27.685  13.489 -10.641  1.00  0.85           C  
ATOM    964  C   GLY A  66      26.481  14.406 -10.756  1.00  0.85           C  
ATOM    965  O   GLY A  66      26.006  14.650 -11.876  1.00  0.85           O  
ATOM    966  H   GLY A  66      26.705  12.123 -11.918  1.00  0.85           H  
ATOM    967 1HA  GLY A  66      27.666  12.956  -9.688  1.00  0.85           H  
ATOM    968 2HA  GLY A  66      28.608  14.059 -10.694  1.00  0.85           H  
ATOM    969  N   GLY A  67      25.995  14.909  -9.619  1.00  0.81           N  
ATOM    970  CA  GLY A  67      24.816  15.772  -9.639  1.00  0.81           C  
ATOM    971  C   GLY A  67      24.263  16.059  -8.245  1.00  0.81           C  
ATOM    972  O   GLY A  67      25.035  16.232  -7.298  1.00  0.81           O  
ATOM    973  H   GLY A  67      26.420  14.648  -8.726  1.00  0.81           H  
ATOM    974 1HA  GLY A  67      25.053  16.711 -10.143  1.00  0.81           H  
ATOM    975 2HA  GLY A  67      24.061  15.277 -10.226  1.00  0.81           H  
ATOM    976  N   PHE A  68      22.929  16.208  -8.154  1.00  0.78           N  
ATOM    977  CA  PHE A  68      22.237  16.552  -6.905  1.00  0.78           C  
ATOM    978  C   PHE A  68      21.015  15.656  -6.642  1.00  0.78           C  
ATOM    979  O   PHE A  68      20.335  15.210  -7.569  1.00  0.78           O  
ATOM    980  CB  PHE A  68      21.753  18.001  -6.966  1.00  0.78           C  
ATOM    981  CG  PHE A  68      22.853  18.955  -7.237  1.00  0.78           C  
ATOM    982  CD1 PHE A  68      23.165  19.282  -8.554  1.00  0.78           C  
ATOM    983  CD2 PHE A  68      23.597  19.506  -6.219  1.00  0.78           C  
ATOM    984  CE1 PHE A  68      24.198  20.143  -8.838  1.00  0.78           C  
ATOM    985  CE2 PHE A  68      24.633  20.366  -6.497  1.00  0.78           C  
ATOM    986  CZ  PHE A  68      24.937  20.687  -7.807  1.00  0.78           C  
ATOM    987  H   PHE A  68      22.386  16.059  -8.999  1.00  0.78           H  
ATOM    988  HA  PHE A  68      22.931  16.433  -6.073  1.00  0.78           H  
ATOM    989 1HB  PHE A  68      20.999  18.110  -7.742  1.00  0.78           H  
ATOM    990 2HB  PHE A  68      21.294  18.269  -6.011  1.00  0.78           H  
ATOM    991  HD1 PHE A  68      22.581  18.841  -9.366  1.00  0.78           H  
ATOM    992  HD2 PHE A  68      23.370  19.251  -5.178  1.00  0.78           H  
ATOM    993  HE1 PHE A  68      24.435  20.390  -9.874  1.00  0.78           H  
ATOM    994  HE2 PHE A  68      25.217  20.788  -5.673  1.00  0.78           H  
ATOM    995  HZ  PHE A  68      25.758  21.365  -8.022  1.00  0.78           H  
ATOM    996  N   LEU A  69      20.694  15.454  -5.370  1.00  0.77           N  
ATOM    997  CA  LEU A  69      19.496  14.714  -4.969  1.00  0.77           C  
ATOM    998  C   LEU A  69      18.559  15.569  -4.120  1.00  0.77           C  
ATOM    999  O   LEU A  69      18.963  16.130  -3.092  1.00  0.77           O  
ATOM   1000  CB  LEU A  69      19.897  13.476  -4.162  1.00  0.77           C  
ATOM   1001  CG  LEU A  69      18.795  12.625  -3.557  1.00  0.77           C  
ATOM   1002  CD1 LEU A  69      18.038  11.950  -4.621  1.00  0.77           C  
ATOM   1003  CD2 LEU A  69      19.403  11.638  -2.611  1.00  0.77           C  
ATOM   1004  H   LEU A  69      21.303  15.825  -4.644  1.00  0.77           H  
ATOM   1005  HA  LEU A  69      18.956  14.403  -5.863  1.00  0.77           H  
ATOM   1006 1HB  LEU A  69      20.476  12.826  -4.818  1.00  0.77           H  
ATOM   1007 2HB  LEU A  69      20.536  13.789  -3.377  1.00  0.77           H  
ATOM   1008  HG  LEU A  69      18.107  13.263  -3.014  1.00  0.77           H  
ATOM   1009 1HD1 LEU A  69      17.273  11.357  -4.161  1.00  0.77           H  
ATOM   1010 2HD1 LEU A  69      17.591  12.691  -5.288  1.00  0.77           H  
ATOM   1011 3HD1 LEU A  69      18.714  11.308  -5.175  1.00  0.77           H  
ATOM   1012 1HD2 LEU A  69      18.624  11.031  -2.155  1.00  0.77           H  
ATOM   1013 2HD2 LEU A  69      20.099  10.996  -3.147  1.00  0.77           H  
ATOM   1014 3HD2 LEU A  69      19.929  12.192  -1.847  1.00  0.77           H  
ATOM   1015  N   GLU A  70      17.306  15.674  -4.556  1.00  0.78           N  
ATOM   1016  CA  GLU A  70      16.285  16.418  -3.825  1.00  0.78           C  
ATOM   1017  C   GLU A  70      15.140  15.502  -3.435  1.00  0.78           C  
ATOM   1018  O   GLU A  70      14.513  14.854  -4.273  1.00  0.78           O  
ATOM   1019  CB  GLU A  70      15.756  17.601  -4.641  1.00  0.78           C  
ATOM   1020  CG  GLU A  70      14.648  18.409  -3.945  1.00  0.78           C  
ATOM   1021  CD  GLU A  70      14.190  19.615  -4.737  1.00  0.78           C  
ATOM   1022  OE1 GLU A  70      14.755  19.879  -5.771  1.00  0.78           O  
ATOM   1023  OE2 GLU A  70      13.267  20.266  -4.304  1.00  0.78           O  
ATOM   1024  H   GLU A  70      17.044  15.209  -5.424  1.00  0.78           H  
ATOM   1025  HA  GLU A  70      16.726  16.807  -2.907  1.00  0.78           H  
ATOM   1026 1HB  GLU A  70      16.578  18.283  -4.861  1.00  0.78           H  
ATOM   1027 2HB  GLU A  70      15.368  17.242  -5.587  1.00  0.78           H  
ATOM   1028 1HG  GLU A  70      13.791  17.751  -3.793  1.00  0.78           H  
ATOM   1029 2HG  GLU A  70      14.988  18.723  -2.969  1.00  0.78           H  
ATOM   1030  N   VAL A  71      14.858  15.457  -2.151  1.00  0.80           N  
ATOM   1031  CA  VAL A  71      13.819  14.605  -1.624  1.00  0.80           C  
ATOM   1032  C   VAL A  71      12.741  15.375  -0.917  1.00  0.80           C  
ATOM   1033  O   VAL A  71      13.027  16.198  -0.055  1.00  0.80           O  
ATOM   1034  CB  VAL A  71      14.432  13.648  -0.606  1.00  0.80           C  
ATOM   1035  CG1 VAL A  71      13.365  12.742   0.016  1.00  0.80           C  
ATOM   1036  CG2 VAL A  71      15.547  12.882  -1.285  1.00  0.80           C  
ATOM   1037  H   VAL A  71      15.414  16.006  -1.506  1.00  0.80           H  
ATOM   1038  HA  VAL A  71      13.370  14.042  -2.441  1.00  0.80           H  
ATOM   1039  HB  VAL A  71      14.839  14.225   0.193  1.00  0.80           H  
ATOM   1040 1HG1 VAL A  71      13.830  12.101   0.751  1.00  0.80           H  
ATOM   1041 2HG1 VAL A  71      12.605  13.349   0.511  1.00  0.80           H  
ATOM   1042 3HG1 VAL A  71      12.894  12.138  -0.756  1.00  0.80           H  
ATOM   1043 1HG2 VAL A  71      16.019  12.245  -0.580  1.00  0.80           H  
ATOM   1044 2HG2 VAL A  71      15.144  12.296  -2.098  1.00  0.80           H  
ATOM   1045 3HG2 VAL A  71      16.278  13.585  -1.664  1.00  0.80           H  
ATOM   1046  N   GLN A  72      11.510  15.105  -1.298  1.00  0.82           N  
ATOM   1047  CA  GLN A  72      10.322  15.618  -0.657  1.00  0.82           C  
ATOM   1048  C   GLN A  72       9.568  14.356  -0.203  1.00  0.82           C  
ATOM   1049  O   GLN A  72       9.732  13.313  -0.829  1.00  0.82           O  
ATOM   1050  CB  GLN A  72       9.530  16.501  -1.627  1.00  0.82           C  
ATOM   1051  CG  GLN A  72      10.297  17.724  -2.129  1.00  0.82           C  
ATOM   1052  CD  GLN A  72      10.564  18.757  -1.022  1.00  0.82           C  
ATOM   1053  OE1 GLN A  72       9.655  19.117  -0.265  1.00  0.82           O  
ATOM   1054  NE2 GLN A  72      11.800  19.244  -0.937  1.00  0.82           N  
ATOM   1055  H   GLN A  72      11.385  14.461  -2.074  1.00  0.82           H  
ATOM   1056  HA  GLN A  72      10.619  16.213   0.200  1.00  0.82           H  
ATOM   1057 1HB  GLN A  72       9.256  15.907  -2.503  1.00  0.82           H  
ATOM   1058 2HB  GLN A  72       8.614  16.846  -1.173  1.00  0.82           H  
ATOM   1059 1HG  GLN A  72      11.259  17.405  -2.534  1.00  0.82           H  
ATOM   1060 2HG  GLN A  72       9.714  18.208  -2.910  1.00  0.82           H  
ATOM   1061 1HE2 GLN A  72      12.023  19.928  -0.244  1.00  0.82           H  
ATOM   1062 2HE2 GLN A  72      12.514  18.928  -1.572  1.00  0.82           H  
ATOM   1063  N   PRO A  73       8.690  14.393   0.801  1.00  0.83           N  
ATOM   1064  CA  PRO A  73       7.932  13.239   1.284  1.00  0.83           C  
ATOM   1065  C   PRO A  73       7.264  12.377   0.192  1.00  0.83           C  
ATOM   1066  O   PRO A  73       7.114  11.161   0.365  1.00  0.83           O  
ATOM   1067  CB  PRO A  73       6.893  13.923   2.183  1.00  0.83           C  
ATOM   1068  CG  PRO A  73       7.611  15.152   2.698  1.00  0.83           C  
ATOM   1069  CD  PRO A  73       8.440  15.638   1.537  1.00  0.83           C  
ATOM   1070  HA  PRO A  73       8.607  12.617   1.894  1.00  0.83           H  
ATOM   1071 1HB  PRO A  73       5.990  14.158   1.604  1.00  0.83           H  
ATOM   1072 2HB  PRO A  73       6.590  13.239   2.989  1.00  0.83           H  
ATOM   1073 1HG  PRO A  73       6.891  15.901   3.058  1.00  0.83           H  
ATOM   1074 2HG  PRO A  73       8.241  14.870   3.561  1.00  0.83           H  
ATOM   1075 1HD  PRO A  73       7.887  16.366   0.936  1.00  0.83           H  
ATOM   1076 2HD  PRO A  73       9.369  16.039   1.935  1.00  0.83           H  
ATOM   1077  N   ASN A  74       6.842  12.984  -0.926  1.00  0.82           N  
ATOM   1078  CA  ASN A  74       6.196  12.204  -1.984  1.00  0.82           C  
ATOM   1079  C   ASN A  74       6.971  12.202  -3.312  1.00  0.82           C  
ATOM   1080  O   ASN A  74       6.455  11.721  -4.333  1.00  0.82           O  
ATOM   1081  CB  ASN A  74       4.792  12.717  -2.212  1.00  0.82           C  
ATOM   1082  CG  ASN A  74       3.894  12.500  -1.020  1.00  0.82           C  
ATOM   1083  OD1 ASN A  74       3.434  11.385  -0.756  1.00  0.82           O  
ATOM   1084  ND2 ASN A  74       3.636  13.558  -0.291  1.00  0.82           N  
ATOM   1085  H   ASN A  74       6.969  13.976  -1.052  1.00  0.82           H  
ATOM   1086  HA  ASN A  74       6.133  11.166  -1.657  1.00  0.82           H  
ATOM   1087 1HB  ASN A  74       4.828  13.783  -2.438  1.00  0.82           H  
ATOM   1088 2HB  ASN A  74       4.359  12.213  -3.076  1.00  0.82           H  
ATOM   1089 1HD2 ASN A  74       3.045  13.478   0.513  1.00  0.82           H  
ATOM   1090 2HD2 ASN A  74       4.026  14.444  -0.539  1.00  0.82           H  
ATOM   1091  N   MET A  75       8.211  12.704  -3.311  1.00  0.80           N  
ATOM   1092  CA  MET A  75       8.978  12.737  -4.558  1.00  0.80           C  
ATOM   1093  C   MET A  75      10.496  12.759  -4.379  1.00  0.80           C  
ATOM   1094  O   MET A  75      11.036  13.470  -3.532  1.00  0.80           O  
ATOM   1095  CB  MET A  75       8.571  13.942  -5.421  1.00  0.80           C  
ATOM   1096  CG  MET A  75       9.291  13.981  -6.779  1.00  0.80           C  
ATOM   1097  SD  MET A  75       8.771  15.282  -7.865  1.00  0.80           S  
ATOM   1098  CE  MET A  75       9.755  14.803  -9.278  1.00  0.80           C  
ATOM   1099  H   MET A  75       8.635  13.029  -2.446  1.00  0.80           H  
ATOM   1100  HA  MET A  75       8.737  11.836  -5.110  1.00  0.80           H  
ATOM   1101 1HB  MET A  75       7.499  13.911  -5.614  1.00  0.80           H  
ATOM   1102 2HB  MET A  75       8.790  14.867  -4.889  1.00  0.80           H  
ATOM   1103 1HG  MET A  75      10.357  14.104  -6.622  1.00  0.80           H  
ATOM   1104 2HG  MET A  75       9.135  13.035  -7.295  1.00  0.80           H  
ATOM   1105 1HE  MET A  75       9.587  15.495 -10.104  1.00  0.80           H  
ATOM   1106 2HE  MET A  75      10.807  14.806  -9.010  1.00  0.80           H  
ATOM   1107 3HE  MET A  75       9.468  13.797  -9.586  1.00  0.80           H  
ATOM   1108  N   VAL A  76      11.196  12.024  -5.230  1.00  0.77           N  
ATOM   1109  CA  VAL A  76      12.645  12.057  -5.248  1.00  0.77           C  
ATOM   1110  C   VAL A  76      13.131  12.474  -6.620  1.00  0.77           C  
ATOM   1111  O   VAL A  76      12.835  11.806  -7.611  1.00  0.77           O  
ATOM   1112  CB  VAL A  76      13.225  10.687  -4.918  1.00  0.77           C  
ATOM   1113  CG1 VAL A  76      14.709  10.754  -4.966  1.00  0.77           C  
ATOM   1114  CG2 VAL A  76      12.752  10.258  -3.596  1.00  0.77           C  
ATOM   1115  H   VAL A  76      10.697  11.447  -5.894  1.00  0.77           H  
ATOM   1116  HA  VAL A  76      12.998  12.782  -4.516  1.00  0.77           H  
ATOM   1117  HB  VAL A  76      12.903   9.962  -5.664  1.00  0.77           H  
ATOM   1118 1HG1 VAL A  76      15.129   9.782  -4.731  1.00  0.77           H  
ATOM   1119 2HG1 VAL A  76      15.035  11.062  -5.962  1.00  0.77           H  
ATOM   1120 3HG1 VAL A  76      15.036  11.482  -4.239  1.00  0.77           H  
ATOM   1121 1HG2 VAL A  76      13.164   9.278  -3.359  1.00  0.77           H  
ATOM   1122 2HG2 VAL A  76      13.070  10.990  -2.865  1.00  0.77           H  
ATOM   1123 3HG2 VAL A  76      11.684  10.205  -3.607  1.00  0.77           H  
ATOM   1124  N   LYS A  77      13.873  13.565  -6.673  1.00  0.75           N  
ATOM   1125  CA  LYS A  77      14.382  14.076  -7.926  1.00  0.75           C  
ATOM   1126  C   LYS A  77      15.894  13.966  -7.956  1.00  0.75           C  
ATOM   1127  O   LYS A  77      16.593  14.419  -7.045  1.00  0.75           O  
ATOM   1128  CB  LYS A  77      13.938  15.521  -8.142  1.00  0.75           C  
ATOM   1129  CG  LYS A  77      14.400  16.143  -9.451  1.00  0.75           C  
ATOM   1130  CD  LYS A  77      13.860  17.561  -9.580  1.00  0.75           C  
ATOM   1131  CE  LYS A  77      14.321  18.227 -10.862  1.00  0.75           C  
ATOM   1132  NZ  LYS A  77      13.804  19.622 -10.967  1.00  0.75           N  
ATOM   1133  H   LYS A  77      14.084  14.064  -5.815  1.00  0.75           H  
ATOM   1134  HA  LYS A  77      13.984  13.474  -8.739  1.00  0.75           H  
ATOM   1135 1HB  LYS A  77      12.854  15.577  -8.109  1.00  0.75           H  
ATOM   1136 2HB  LYS A  77      14.314  16.137  -7.330  1.00  0.75           H  
ATOM   1137 1HG  LYS A  77      15.493  16.171  -9.477  1.00  0.75           H  
ATOM   1138 2HG  LYS A  77      14.051  15.532 -10.293  1.00  0.75           H  
ATOM   1139 1HD  LYS A  77      12.768  17.531  -9.569  1.00  0.75           H  
ATOM   1140 2HD  LYS A  77      14.198  18.157  -8.727  1.00  0.75           H  
ATOM   1141 1HE  LYS A  77      15.412  18.246 -10.887  1.00  0.75           H  
ATOM   1142 2HE  LYS A  77      13.956  17.651 -11.712  1.00  0.75           H  
ATOM   1143 1HZ  LYS A  77      14.123  20.039 -11.829  1.00  0.75           H  
ATOM   1144 2HZ  LYS A  77      12.794  19.609 -10.955  1.00  0.75           H  
ATOM   1145 3HZ  LYS A  77      14.143  20.165 -10.182  1.00  0.75           H  
ATOM   1146  N   VAL A  78      16.403  13.343  -8.999  1.00  0.76           N  
ATOM   1147  CA  VAL A  78      17.837  13.198  -9.116  1.00  0.76           C  
ATOM   1148  C   VAL A  78      18.266  13.992 -10.327  1.00  0.76           C  
ATOM   1149  O   VAL A  78      17.807  13.719 -11.433  1.00  0.76           O  
ATOM   1150  CB  VAL A  78      18.209  11.724  -9.316  1.00  0.76           C  
ATOM   1151  CG1 VAL A  78      19.732  11.567  -9.420  1.00  0.76           C  
ATOM   1152  CG2 VAL A  78      17.577  10.885  -8.225  1.00  0.76           C  
ATOM   1153  H   VAL A  78      15.778  12.980  -9.720  1.00  0.76           H  
ATOM   1154  HA  VAL A  78      18.331  13.592  -8.228  1.00  0.76           H  
ATOM   1155  HB  VAL A  78      17.819  11.408 -10.248  1.00  0.76           H  
ATOM   1156 1HG1 VAL A  78      19.984  10.522  -9.604  1.00  0.76           H  
ATOM   1157 2HG1 VAL A  78      20.107  12.179 -10.245  1.00  0.76           H  
ATOM   1158 3HG1 VAL A  78      20.194  11.895  -8.486  1.00  0.76           H  
ATOM   1159 1HG2 VAL A  78      17.800   9.847  -8.391  1.00  0.76           H  
ATOM   1160 2HG2 VAL A  78      17.966  11.193  -7.283  1.00  0.76           H  
ATOM   1161 3HG2 VAL A  78      16.493  11.021  -8.241  1.00  0.76           H  
ATOM   1162  N   LEU A  79      19.095  15.000 -10.117  1.00  0.80           N  
ATOM   1163  CA  LEU A  79      19.555  15.836 -11.211  1.00  0.80           C  
ATOM   1164  C   LEU A  79      20.979  15.504 -11.531  1.00  0.80           C  
ATOM   1165  O   LEU A  79      21.856  15.643 -10.685  1.00  0.80           O  
ATOM   1166  CB  LEU A  79      19.437  17.320 -10.884  1.00  0.80           C  
ATOM   1167  CG  LEU A  79      20.026  18.275 -11.958  1.00  0.80           C  
ATOM   1168  CD1 LEU A  79      19.252  18.127 -13.288  1.00  0.80           C  
ATOM   1169  CD2 LEU A  79      19.963  19.702 -11.425  1.00  0.80           C  
ATOM   1170  H   LEU A  79      19.444  15.166  -9.176  1.00  0.80           H  
ATOM   1171  HA  LEU A  79      18.949  15.635 -12.087  1.00  0.80           H  
ATOM   1172 1HB  LEU A  79      18.383  17.563 -10.760  1.00  0.80           H  
ATOM   1173 2HB  LEU A  79      19.949  17.511  -9.941  1.00  0.80           H  
ATOM   1174  HG  LEU A  79      21.069  18.007 -12.151  1.00  0.80           H  
ATOM   1175 1HD1 LEU A  79      19.679  18.793 -14.037  1.00  0.80           H  
ATOM   1176 2HD1 LEU A  79      19.328  17.099 -13.643  1.00  0.80           H  
ATOM   1177 3HD1 LEU A  79      18.208  18.380 -13.135  1.00  0.80           H  
ATOM   1178 1HD2 LEU A  79      20.387  20.386 -12.161  1.00  0.80           H  
ATOM   1179 2HD2 LEU A  79      18.926  19.974 -11.233  1.00  0.80           H  
ATOM   1180 3HD2 LEU A  79      20.532  19.768 -10.498  1.00  0.80           H  
ATOM   1181  N   ALA A  80      21.216  15.054 -12.740  1.00  0.87           N  
ATOM   1182  CA  ALA A  80      22.549  14.651 -13.129  1.00  0.87           C  
ATOM   1183  C   ALA A  80      23.078  15.515 -14.237  1.00  0.87           C  
ATOM   1184  O   ALA A  80      22.315  15.952 -15.099  1.00  0.87           O  
ATOM   1185  CB  ALA A  80      22.515  13.223 -13.588  1.00  0.87           C  
ATOM   1186  H   ALA A  80      20.434  14.958 -13.390  1.00  0.87           H  
ATOM   1187  HA  ALA A  80      23.211  14.746 -12.274  1.00  0.87           H  
ATOM   1188 1HB  ALA A  80      23.517  12.903 -13.869  1.00  0.87           H  
ATOM   1189 2HB  ALA A  80      22.132  12.597 -12.796  1.00  0.87           H  
ATOM   1190 3HB  ALA A  80      21.859  13.171 -14.437  1.00  0.87           H  
ATOM   1191  N   ASP A  81      24.388  15.711 -14.282  1.00  0.98           N  
ATOM   1192  CA  ASP A  81      24.893  16.408 -15.452  1.00  0.98           C  
ATOM   1193  C   ASP A  81      24.515  15.551 -16.667  1.00  0.98           C  
ATOM   1194  O   ASP A  81      23.937  16.045 -17.639  1.00  0.98           O  
ATOM   1195  CB  ASP A  81      26.400  16.615 -15.352  1.00  0.98           C  
ATOM   1196  CG  ASP A  81      26.787  17.650 -14.284  1.00  0.98           C  
ATOM   1197  OD1 ASP A  81      25.921  18.354 -13.815  1.00  0.98           O  
ATOM   1198  OD2 ASP A  81      27.948  17.724 -13.952  1.00  0.98           O  
ATOM   1199  H   ASP A  81      24.996  15.374 -13.530  1.00  0.98           H  
ATOM   1200  HA  ASP A  81      24.408  17.378 -15.532  1.00  0.98           H  
ATOM   1201 1HB  ASP A  81      26.881  15.673 -15.107  1.00  0.98           H  
ATOM   1202 2HB  ASP A  81      26.788  16.939 -16.316  1.00  0.98           H  
ATOM   1203  N   THR A  82      24.728  14.239 -16.529  1.00  1.12           N  
ATOM   1204  CA  THR A  82      24.332  13.234 -17.506  1.00  1.12           C  
ATOM   1205  C   THR A  82      24.140  11.894 -16.797  1.00  1.12           C  
ATOM   1206  O   THR A  82      24.760  11.626 -15.757  1.00  1.12           O  
ATOM   1207  CB  THR A  82      25.344  13.086 -18.659  1.00  1.12           C  
ATOM   1208  OG1 THR A  82      24.800  12.212 -19.661  1.00  1.12           O  
ATOM   1209  CG2 THR A  82      26.624  12.498 -18.163  1.00  1.12           C  
ATOM   1210  H   THR A  82      25.209  13.933 -15.695  1.00  1.12           H  
ATOM   1211  HA  THR A  82      23.382  13.518 -17.939  1.00  1.12           H  
ATOM   1212  HB  THR A  82      25.539  14.064 -19.100  1.00  1.12           H  
ATOM   1213  HG1 THR A  82      24.674  11.331 -19.285  1.00  1.12           H  
ATOM   1214 1HG2 THR A  82      27.324  12.395 -18.990  1.00  1.12           H  
ATOM   1215 2HG2 THR A  82      27.047  13.155 -17.410  1.00  1.12           H  
ATOM   1216 3HG2 THR A  82      26.425  11.516 -17.730  1.00  1.12           H  
ATOM   1217  N   VAL A  83      23.290  11.048 -17.369  1.00  1.27           N  
ATOM   1218  CA  VAL A  83      23.101   9.714 -16.820  1.00  1.27           C  
ATOM   1219  C   VAL A  83      23.475   8.697 -17.860  1.00  1.27           C  
ATOM   1220  O   VAL A  83      23.135   8.830 -19.037  1.00  1.27           O  
ATOM   1221  CB  VAL A  83      21.673   9.466 -16.333  1.00  1.27           C  
ATOM   1222  CG1 VAL A  83      21.549   8.033 -15.760  1.00  1.27           C  
ATOM   1223  CG2 VAL A  83      21.348  10.489 -15.320  1.00  1.27           C  
ATOM   1224  H   VAL A  83      22.791  11.329 -18.202  1.00  1.27           H  
ATOM   1225  HA  VAL A  83      23.767   9.583 -15.966  1.00  1.27           H  
ATOM   1226  HB  VAL A  83      20.983   9.535 -17.160  1.00  1.27           H  
ATOM   1227 1HG1 VAL A  83      20.554   7.864 -15.398  1.00  1.27           H  
ATOM   1228 2HG1 VAL A  83      21.775   7.298 -16.527  1.00  1.27           H  
ATOM   1229 3HG1 VAL A  83      22.240   7.911 -14.937  1.00  1.27           H  
ATOM   1230 1HG2 VAL A  83      20.356  10.334 -14.959  1.00  1.27           H  
ATOM   1231 2HG2 VAL A  83      22.049  10.419 -14.501  1.00  1.27           H  
ATOM   1232 3HG2 VAL A  83      21.417  11.463 -15.782  1.00  1.27           H  
ATOM   1233  N   VAL A  84      24.232   7.727 -17.411  1.00  1.43           N  
ATOM   1234  CA  VAL A  84      24.749   6.652 -18.210  1.00  1.43           C  
ATOM   1235  C   VAL A  84      23.834   5.424 -18.062  1.00  1.43           C  
ATOM   1236  O   VAL A  84      23.467   5.024 -16.944  1.00  1.43           O  
ATOM   1237  CB  VAL A  84      26.182   6.416 -17.727  1.00  1.43           C  
ATOM   1238  CG1 VAL A  84      26.804   5.310 -18.431  1.00  1.43           C  
ATOM   1239  CG2 VAL A  84      26.983   7.702 -17.893  1.00  1.43           C  
ATOM   1240  H   VAL A  84      24.450   7.717 -16.417  1.00  1.43           H  
ATOM   1241  HA  VAL A  84      24.765   6.958 -19.258  1.00  1.43           H  
ATOM   1242  HB  VAL A  84      26.146   6.177 -16.726  1.00  1.43           H  
ATOM   1243 1HG1 VAL A  84      27.810   5.138 -18.051  1.00  1.43           H  
ATOM   1244 2HG1 VAL A  84      26.196   4.431 -18.280  1.00  1.43           H  
ATOM   1245 3HG1 VAL A  84      26.848   5.561 -19.478  1.00  1.43           H  
ATOM   1246 1HG2 VAL A  84      27.996   7.552 -17.521  1.00  1.43           H  
ATOM   1247 2HG2 VAL A  84      27.017   7.973 -18.947  1.00  1.43           H  
ATOM   1248 3HG2 VAL A  84      26.505   8.505 -17.325  1.00  1.43           H  
ATOM   1249  N   ARG A  85      23.414   4.856 -19.200  1.00  1.57           N  
ATOM   1250  CA  ARG A  85      22.479   3.731 -19.205  1.00  1.57           C  
ATOM   1251  C   ARG A  85      23.208   2.439 -18.927  1.00  1.57           C  
ATOM   1252  O   ARG A  85      24.416   2.364 -19.089  1.00  1.57           O  
ATOM   1253  CB  ARG A  85      21.753   3.628 -20.541  1.00  1.57           C  
ATOM   1254  CG  ARG A  85      20.893   4.832 -20.899  1.00  1.57           C  
ATOM   1255  CD  ARG A  85      19.632   4.844 -20.110  1.00  1.57           C  
ATOM   1256  NE  ARG A  85      18.747   5.943 -20.474  1.00  1.57           N  
ATOM   1257  CZ  ARG A  85      17.494   6.085 -19.998  1.00  1.57           C  
ATOM   1258  NH1 ARG A  85      17.005   5.185 -19.188  1.00  1.57           N  
ATOM   1259  NH2 ARG A  85      16.751   7.119 -20.327  1.00  1.57           N  
ATOM   1260  H   ARG A  85      23.763   5.183 -20.114  1.00  1.57           H  
ATOM   1261  HA  ARG A  85      21.740   3.891 -18.421  1.00  1.57           H  
ATOM   1262 1HB  ARG A  85      22.483   3.498 -21.341  1.00  1.57           H  
ATOM   1263 2HB  ARG A  85      21.111   2.751 -20.541  1.00  1.57           H  
ATOM   1264 1HG  ARG A  85      21.451   5.746 -20.686  1.00  1.57           H  
ATOM   1265 2HG  ARG A  85      20.642   4.797 -21.960  1.00  1.57           H  
ATOM   1266 1HD  ARG A  85      19.096   3.909 -20.269  1.00  1.57           H  
ATOM   1267 2HD  ARG A  85      19.875   4.943 -19.049  1.00  1.57           H  
ATOM   1268  HE  ARG A  85      19.105   6.656 -21.096  1.00  1.57           H  
ATOM   1269 1HH1 ARG A  85      17.560   4.379 -18.940  1.00  1.57           H  
ATOM   1270 2HH1 ARG A  85      16.061   5.293 -18.825  1.00  1.57           H  
ATOM   1271 1HH2 ARG A  85      17.105   7.832 -20.948  1.00  1.57           H  
ATOM   1272 2HH2 ARG A  85      15.812   7.207 -19.907  1.00  1.57           H  
ATOM   1273  N   ALA A  86      22.486   1.388 -18.558  1.00  1.66           N  
ATOM   1274  CA  ALA A  86      23.148   0.113 -18.291  1.00  1.66           C  
ATOM   1275  C   ALA A  86      23.981  -0.355 -19.488  1.00  1.66           C  
ATOM   1276  O   ALA A  86      25.077  -0.898 -19.328  1.00  1.66           O  
ATOM   1277  CB  ALA A  86      22.115  -0.943 -17.957  1.00  1.66           C  
ATOM   1278  H   ALA A  86      21.488   1.471 -18.428  1.00  1.66           H  
ATOM   1279  HA  ALA A  86      23.807   0.249 -17.440  1.00  1.66           H  
ATOM   1280 1HB  ALA A  86      22.613  -1.883 -17.741  1.00  1.66           H  
ATOM   1281 2HB  ALA A  86      21.540  -0.626 -17.086  1.00  1.66           H  
ATOM   1282 3HB  ALA A  86      21.446  -1.082 -18.803  1.00  1.66           H  
ATOM   1283  N   GLY A  87      23.494  -0.096 -20.700  1.00  1.69           N  
ATOM   1284  CA  GLY A  87      24.180  -0.538 -21.909  1.00  1.69           C  
ATOM   1285  C   GLY A  87      25.401   0.317 -22.251  1.00  1.69           C  
ATOM   1286  O   GLY A  87      26.143  -0.002 -23.180  1.00  1.69           O  
ATOM   1287  H   GLY A  87      22.614   0.388 -20.781  1.00  1.69           H  
ATOM   1288 1HA  GLY A  87      24.488  -1.576 -21.788  1.00  1.69           H  
ATOM   1289 2HA  GLY A  87      23.481  -0.513 -22.743  1.00  1.69           H  
ATOM   1290  N   ASP A  88      25.605   1.403 -21.509  1.00  1.64           N  
ATOM   1291  CA  ASP A  88      26.731   2.287 -21.730  1.00  1.64           C  
ATOM   1292  C   ASP A  88      27.876   1.950 -20.774  1.00  1.64           C  
ATOM   1293  O   ASP A  88      28.957   2.551 -20.844  1.00  1.64           O  
ATOM   1294  CB  ASP A  88      26.319   3.736 -21.505  1.00  1.64           C  
ATOM   1295  CG  ASP A  88      25.291   4.303 -22.478  1.00  1.64           C  
ATOM   1296  OD1 ASP A  88      25.378   4.043 -23.657  1.00  1.64           O  
ATOM   1297  OD2 ASP A  88      24.397   5.007 -22.006  1.00  1.64           O  
ATOM   1298  H   ASP A  88      24.988   1.621 -20.734  1.00  1.64           H  
ATOM   1299  HA  ASP A  88      27.083   2.165 -22.754  1.00  1.64           H  
ATOM   1300 1HB  ASP A  88      25.883   3.789 -20.528  1.00  1.64           H  
ATOM   1301 2HB  ASP A  88      27.204   4.368 -21.516  1.00  1.64           H  
ATOM   1302  N   LEU A  89      27.685   0.962 -19.892  1.00  1.54           N  
ATOM   1303  CA  LEU A  89      28.739   0.648 -18.935  1.00  1.54           C  
ATOM   1304  C   LEU A  89      29.816  -0.239 -19.541  1.00  1.54           C  
ATOM   1305  O   LEU A  89      29.912  -1.446 -19.299  1.00  1.54           O  
ATOM   1306  CB  LEU A  89      28.180   0.026 -17.650  1.00  1.54           C  
ATOM   1307  CG  LEU A  89      27.719   1.008 -16.551  1.00  1.54           C  
ATOM   1308  CD1 LEU A  89      28.906   1.855 -16.070  1.00  1.54           C  
ATOM   1309  CD2 LEU A  89      26.644   1.862 -17.081  1.00  1.54           C  
ATOM   1310  H   LEU A  89      26.805   0.439 -19.855  1.00  1.54           H  
ATOM   1311  HA  LEU A  89      29.215   1.583 -18.647  1.00  1.54           H  
ATOM   1312 1HB  LEU A  89      27.326  -0.604 -17.912  1.00  1.54           H  
ATOM   1313 2HB  LEU A  89      28.925  -0.580 -17.219  1.00  1.54           H  
ATOM   1314  HG  LEU A  89      27.354   0.451 -15.716  1.00  1.54           H  
ATOM   1315 1HD1 LEU A  89      28.579   2.538 -15.282  1.00  1.54           H  
ATOM   1316 2HD1 LEU A  89      29.683   1.196 -15.678  1.00  1.54           H  
ATOM   1317 3HD1 LEU A  89      29.304   2.431 -16.905  1.00  1.54           H  
ATOM   1318 1HD2 LEU A  89      26.295   2.555 -16.316  1.00  1.54           H  
ATOM   1319 2HD2 LEU A  89      27.023   2.408 -17.927  1.00  1.54           H  
ATOM   1320 3HD2 LEU A  89      25.835   1.233 -17.395  1.00  1.54           H  
ATOM   1321  N   ASP A  90      30.631   0.380 -20.376  1.00  1.42           N  
ATOM   1322  CA  ASP A  90      31.656  -0.362 -21.070  1.00  1.42           C  
ATOM   1323  C   ASP A  90      32.812  -0.580 -20.132  1.00  1.42           C  
ATOM   1324  O   ASP A  90      33.675   0.284 -19.936  1.00  1.42           O  
ATOM   1325  CB  ASP A  90      32.107   0.344 -22.349  1.00  1.42           C  
ATOM   1326  CG  ASP A  90      33.188  -0.446 -23.167  1.00  1.42           C  
ATOM   1327  OD1 ASP A  90      33.810  -1.375 -22.641  1.00  1.42           O  
ATOM   1328  OD2 ASP A  90      33.389  -0.091 -24.303  1.00  1.42           O  
ATOM   1329  H   ASP A  90      30.465   1.372 -20.543  1.00  1.42           H  
ATOM   1330  HA  ASP A  90      31.256  -1.335 -21.352  1.00  1.42           H  
ATOM   1331 1HB  ASP A  90      31.238   0.509 -22.990  1.00  1.42           H  
ATOM   1332 2HB  ASP A  90      32.508   1.325 -22.097  1.00  1.42           H  
ATOM   1333  N   GLU A  91      32.828  -1.784 -19.593  1.00  1.29           N  
ATOM   1334  CA  GLU A  91      33.813  -2.237 -18.636  1.00  1.29           C  
ATOM   1335  C   GLU A  91      35.229  -2.045 -19.147  1.00  1.29           C  
ATOM   1336  O   GLU A  91      36.144  -1.821 -18.356  1.00  1.29           O  
ATOM   1337  CB  GLU A  91      33.616  -3.730 -18.357  1.00  1.29           C  
ATOM   1338  CG  GLU A  91      34.460  -4.291 -17.217  1.00  1.29           C  
ATOM   1339  CD  GLU A  91      34.198  -5.758 -16.941  1.00  1.29           C  
ATOM   1340  OE1 GLU A  91      33.407  -6.345 -17.641  1.00  1.29           O  
ATOM   1341  OE2 GLU A  91      34.784  -6.286 -16.023  1.00  1.29           O  
ATOM   1342  H   GLU A  91      32.026  -2.369 -19.811  1.00  1.29           H  
ATOM   1343  HA  GLU A  91      33.699  -1.664 -17.718  1.00  1.29           H  
ATOM   1344 1HB  GLU A  91      32.574  -3.933 -18.173  1.00  1.29           H  
ATOM   1345 2HB  GLU A  91      33.888  -4.289 -19.253  1.00  1.29           H  
ATOM   1346 1HG  GLU A  91      35.519  -4.145 -17.441  1.00  1.29           H  
ATOM   1347 2HG  GLU A  91      34.224  -3.732 -16.320  1.00  1.29           H  
ATOM   1348  N   ALA A  92      35.449  -2.235 -20.451  1.00  1.19           N  
ATOM   1349  CA  ALA A  92      36.809  -2.134 -20.946  1.00  1.19           C  
ATOM   1350  C   ALA A  92      37.269  -0.701 -20.865  1.00  1.19           C  
ATOM   1351  O   ALA A  92      38.378  -0.413 -20.412  1.00  1.19           O  
ATOM   1352  CB  ALA A  92      36.904  -2.631 -22.371  1.00  1.19           C  
ATOM   1353  H   ALA A  92      34.670  -2.336 -21.111  1.00  1.19           H  
ATOM   1354  HA  ALA A  92      37.452  -2.741 -20.310  1.00  1.19           H  
ATOM   1355 1HB  ALA A  92      37.933  -2.554 -22.715  1.00  1.19           H  
ATOM   1356 2HB  ALA A  92      36.579  -3.668 -22.416  1.00  1.19           H  
ATOM   1357 3HB  ALA A  92      36.258  -2.020 -23.008  1.00  1.19           H  
ATOM   1358  N   ALA A  93      36.402   0.215 -21.281  1.00  1.11           N  
ATOM   1359  CA  ALA A  93      36.768   1.619 -21.254  1.00  1.11           C  
ATOM   1360  C   ALA A  93      37.012   2.062 -19.828  1.00  1.11           C  
ATOM   1361  O   ALA A  93      37.968   2.791 -19.547  1.00  1.11           O  
ATOM   1362  CB  ALA A  93      35.677   2.457 -21.881  1.00  1.11           C  
ATOM   1363  H   ALA A  93      35.485  -0.075 -21.622  1.00  1.11           H  
ATOM   1364  HA  ALA A  93      37.691   1.743 -21.817  1.00  1.11           H  
ATOM   1365 1HB  ALA A  93      35.966   3.505 -21.870  1.00  1.11           H  
ATOM   1366 2HB  ALA A  93      35.517   2.130 -22.910  1.00  1.11           H  
ATOM   1367 3HB  ALA A  93      34.757   2.327 -21.313  1.00  1.11           H  
ATOM   1368  N   ALA A  94      36.156   1.598 -18.915  1.00  1.06           N  
ATOM   1369  CA  ALA A  94      36.296   1.941 -17.514  1.00  1.06           C  
ATOM   1370  C   ALA A  94      37.609   1.404 -16.962  1.00  1.06           C  
ATOM   1371  O   ALA A  94      38.306   2.097 -16.222  1.00  1.06           O  
ATOM   1372  CB  ALA A  94      35.118   1.411 -16.725  1.00  1.06           C  
ATOM   1373  H   ALA A  94      35.378   1.005 -19.214  1.00  1.06           H  
ATOM   1374  HA  ALA A  94      36.310   3.028 -17.429  1.00  1.06           H  
ATOM   1375 1HB  ALA A  94      35.222   1.698 -15.682  1.00  1.06           H  
ATOM   1376 2HB  ALA A  94      34.196   1.830 -17.130  1.00  1.06           H  
ATOM   1377 3HB  ALA A  94      35.088   0.335 -16.809  1.00  1.06           H  
ATOM   1378  N   GLN A  95      37.993   0.186 -17.358  1.00  1.02           N  
ATOM   1379  CA  GLN A  95      39.233  -0.380 -16.854  1.00  1.02           C  
ATOM   1380  C   GLN A  95      40.421   0.421 -17.370  1.00  1.02           C  
ATOM   1381  O   GLN A  95      41.366   0.702 -16.625  1.00  1.02           O  
ATOM   1382  CB  GLN A  95      39.369  -1.833 -17.292  1.00  1.02           C  
ATOM   1383  CG  GLN A  95      40.498  -2.605 -16.637  1.00  1.02           C  
ATOM   1384  CD  GLN A  95      40.277  -2.831 -15.129  1.00  1.02           C  
ATOM   1385  OE1 GLN A  95      39.254  -3.395 -14.733  1.00  1.02           O  
ATOM   1386  NE2 GLN A  95      41.228  -2.433 -14.299  1.00  1.02           N  
ATOM   1387  H   GLN A  95      37.401  -0.379 -17.970  1.00  1.02           H  
ATOM   1388  HA  GLN A  95      39.237  -0.323 -15.774  1.00  1.02           H  
ATOM   1389 1HB  GLN A  95      38.435  -2.358 -17.089  1.00  1.02           H  
ATOM   1390 2HB  GLN A  95      39.519  -1.863 -18.375  1.00  1.02           H  
ATOM   1391 1HG  GLN A  95      40.583  -3.575 -17.123  1.00  1.02           H  
ATOM   1392 2HG  GLN A  95      41.421  -2.041 -16.766  1.00  1.02           H  
ATOM   1393 1HE2 GLN A  95      41.130  -2.608 -13.317  1.00  1.02           H  
ATOM   1394 2HE2 GLN A  95      42.051  -1.991 -14.650  1.00  1.02           H  
ATOM   1395  N   GLU A  96      40.363   0.843 -18.636  1.00  1.00           N  
ATOM   1396  CA  GLU A  96      41.471   1.616 -19.178  1.00  1.00           C  
ATOM   1397  C   GLU A  96      41.542   2.977 -18.496  1.00  1.00           C  
ATOM   1398  O   GLU A  96      42.632   3.464 -18.186  1.00  1.00           O  
ATOM   1399  CB  GLU A  96      41.339   1.775 -20.698  1.00  1.00           C  
ATOM   1400  CG  GLU A  96      41.550   0.475 -21.529  1.00  1.00           C  
ATOM   1401  CD  GLU A  96      42.956  -0.108 -21.438  1.00  1.00           C  
ATOM   1402  OE1 GLU A  96      43.898   0.617 -21.647  1.00  1.00           O  
ATOM   1403  OE2 GLU A  96      43.084  -1.291 -21.155  1.00  1.00           O  
ATOM   1404  H   GLU A  96      39.569   0.594 -19.228  1.00  1.00           H  
ATOM   1405  HA  GLU A  96      42.395   1.087 -18.970  1.00  1.00           H  
ATOM   1406 1HB  GLU A  96      40.339   2.150 -20.928  1.00  1.00           H  
ATOM   1407 2HB  GLU A  96      42.053   2.518 -21.048  1.00  1.00           H  
ATOM   1408 1HG  GLU A  96      40.846  -0.275 -21.176  1.00  1.00           H  
ATOM   1409 2HG  GLU A  96      41.316   0.686 -22.571  1.00  1.00           H  
ATOM   1410  N   ALA A  97      40.378   3.575 -18.220  1.00  0.99           N  
ATOM   1411  CA  ALA A  97      40.317   4.855 -17.529  1.00  0.99           C  
ATOM   1412  C   ALA A  97      40.902   4.736 -16.132  1.00  0.99           C  
ATOM   1413  O   ALA A  97      41.620   5.627 -15.665  1.00  0.99           O  
ATOM   1414  CB  ALA A  97      38.884   5.339 -17.443  1.00  0.99           C  
ATOM   1415  H   ALA A  97      39.506   3.140 -18.522  1.00  0.99           H  
ATOM   1416  HA  ALA A  97      40.911   5.574 -18.092  1.00  0.99           H  
ATOM   1417 1HB  ALA A  97      38.853   6.303 -16.939  1.00  0.99           H  
ATOM   1418 2HB  ALA A  97      38.475   5.435 -18.448  1.00  0.99           H  
ATOM   1419 3HB  ALA A  97      38.295   4.619 -16.884  1.00  0.99           H  
ATOM   1420  N   LEU A  98      40.630   3.603 -15.480  1.00  0.98           N  
ATOM   1421  CA  LEU A  98      41.111   3.382 -14.134  1.00  0.98           C  
ATOM   1422  C   LEU A  98      42.624   3.357 -14.165  1.00  0.98           C  
ATOM   1423  O   LEU A  98      43.280   4.065 -13.395  1.00  0.98           O  
ATOM   1424  CB  LEU A  98      40.602   2.038 -13.586  1.00  0.98           C  
ATOM   1425  CG  LEU A  98      41.012   1.739 -12.172  1.00  0.98           C  
ATOM   1426  CD1 LEU A  98      40.388   2.759 -11.309  1.00  0.98           C  
ATOM   1427  CD2 LEU A  98      40.571   0.383 -11.771  1.00  0.98           C  
ATOM   1428  H   LEU A  98      40.027   2.904 -15.912  1.00  0.98           H  
ATOM   1429  HA  LEU A  98      40.785   4.200 -13.495  1.00  0.98           H  
ATOM   1430 1HB  LEU A  98      39.518   2.014 -13.639  1.00  0.98           H  
ATOM   1431 2HB  LEU A  98      40.985   1.238 -14.210  1.00  0.98           H  
ATOM   1432  HG  LEU A  98      42.097   1.819 -12.082  1.00  0.98           H  
ATOM   1433 1HD1 LEU A  98      40.671   2.591 -10.276  1.00  0.98           H  
ATOM   1434 2HD1 LEU A  98      40.711   3.732 -11.633  1.00  0.98           H  
ATOM   1435 3HD1 LEU A  98      39.310   2.695 -11.400  1.00  0.98           H  
ATOM   1436 1HD2 LEU A  98      40.864   0.194 -10.739  1.00  0.98           H  
ATOM   1437 2HD2 LEU A  98      39.508   0.331 -11.853  1.00  0.98           H  
ATOM   1438 3HD2 LEU A  98      41.028  -0.353 -12.423  1.00  0.98           H  
ATOM   1439  N   LYS A  99      43.177   2.570 -15.097  1.00  0.98           N  
ATOM   1440  CA  LYS A  99      44.620   2.454 -15.233  1.00  0.98           C  
ATOM   1441  C   LYS A  99      45.253   3.784 -15.618  1.00  0.98           C  
ATOM   1442  O   LYS A  99      46.319   4.137 -15.114  1.00  0.98           O  
ATOM   1443  CB  LYS A  99      44.974   1.396 -16.280  1.00  0.98           C  
ATOM   1444  CG  LYS A  99      44.705  -0.049 -15.857  1.00  0.98           C  
ATOM   1445  CD  LYS A  99      45.290  -1.030 -16.875  1.00  0.98           C  
ATOM   1446  CE  LYS A  99      44.505  -0.981 -18.176  1.00  0.98           C  
ATOM   1447  NZ  LYS A  99      44.977  -1.986 -19.178  1.00  0.98           N  
ATOM   1448  H   LYS A  99      42.571   2.021 -15.709  1.00  0.98           H  
ATOM   1449  HA  LYS A  99      45.033   2.149 -14.272  1.00  0.98           H  
ATOM   1450 1HB  LYS A  99      44.395   1.587 -17.188  1.00  0.98           H  
ATOM   1451 2HB  LYS A  99      46.027   1.484 -16.541  1.00  0.98           H  
ATOM   1452 1HG  LYS A  99      45.151  -0.233 -14.879  1.00  0.98           H  
ATOM   1453 2HG  LYS A  99      43.629  -0.205 -15.784  1.00  0.98           H  
ATOM   1454 1HD  LYS A  99      46.331  -0.776 -17.076  1.00  0.98           H  
ATOM   1455 2HD  LYS A  99      45.247  -2.041 -16.476  1.00  0.98           H  
ATOM   1456 1HE  LYS A  99      43.453  -1.165 -17.963  1.00  0.98           H  
ATOM   1457 2HE  LYS A  99      44.604   0.015 -18.611  1.00  0.98           H  
ATOM   1458 1HZ  LYS A  99      44.385  -1.867 -20.016  1.00  0.98           H  
ATOM   1459 2HZ  LYS A  99      45.937  -1.818 -19.417  1.00  0.98           H  
ATOM   1460 3HZ  LYS A  99      44.875  -2.917 -18.820  1.00  0.98           H  
ATOM   1461  N   ALA A 100      44.603   4.550 -16.493  1.00  0.99           N  
ATOM   1462  CA  ALA A 100      45.168   5.829 -16.885  1.00  0.99           C  
ATOM   1463  C   ALA A 100      45.297   6.748 -15.683  1.00  0.99           C  
ATOM   1464  O   ALA A 100      46.322   7.416 -15.501  1.00  0.99           O  
ATOM   1465  CB  ALA A 100      44.294   6.483 -17.936  1.00  0.99           C  
ATOM   1466  H   ALA A 100      43.730   4.231 -16.913  1.00  0.99           H  
ATOM   1467  HA  ALA A 100      46.162   5.653 -17.293  1.00  0.99           H  
ATOM   1468 1HB  ALA A 100      44.730   7.432 -18.238  1.00  0.99           H  
ATOM   1469 2HB  ALA A 100      44.213   5.824 -18.801  1.00  0.99           H  
ATOM   1470 3HB  ALA A 100      43.302   6.653 -17.520  1.00  0.99           H  
ATOM   1471  N   ALA A 101      44.262   6.765 -14.842  1.00  1.01           N  
ATOM   1472  CA  ALA A 101      44.286   7.593 -13.655  1.00  1.01           C  
ATOM   1473  C   ALA A 101      45.370   7.138 -12.695  1.00  1.01           C  
ATOM   1474  O   ALA A 101      46.108   7.963 -12.152  1.00  1.01           O  
ATOM   1475  CB  ALA A 101      42.949   7.550 -12.983  1.00  1.01           C  
ATOM   1476  H   ALA A 101      43.432   6.202 -15.044  1.00  1.01           H  
ATOM   1477  HA  ALA A 101      44.504   8.615 -13.957  1.00  1.01           H  
ATOM   1478 1HB  ALA A 101      42.972   8.190 -12.119  1.00  1.01           H  
ATOM   1479 2HB  ALA A 101      42.182   7.889 -13.674  1.00  1.01           H  
ATOM   1480 3HB  ALA A 101      42.740   6.525 -12.687  1.00  1.01           H  
ATOM   1481  N   GLU A 102      45.500   5.814 -12.520  1.00  1.03           N  
ATOM   1482  CA  GLU A 102      46.511   5.292 -11.613  1.00  1.03           C  
ATOM   1483  C   GLU A 102      47.894   5.683 -12.098  1.00  1.03           C  
ATOM   1484  O   GLU A 102      48.737   6.112 -11.305  1.00  1.03           O  
ATOM   1485  CB  GLU A 102      46.402   3.773 -11.454  1.00  1.03           C  
ATOM   1486  CG  GLU A 102      47.389   3.204 -10.424  1.00  1.03           C  
ATOM   1487  CD  GLU A 102      47.257   1.705 -10.166  1.00  1.03           C  
ATOM   1488  OE1 GLU A 102      46.431   1.070 -10.777  1.00  1.03           O  
ATOM   1489  OE2 GLU A 102      47.993   1.209  -9.342  1.00  1.03           O  
ATOM   1490  H   GLU A 102      44.863   5.172 -12.995  1.00  1.03           H  
ATOM   1491  HA  GLU A 102      46.365   5.739 -10.637  1.00  1.03           H  
ATOM   1492 1HB  GLU A 102      45.386   3.509 -11.154  1.00  1.03           H  
ATOM   1493 2HB  GLU A 102      46.596   3.293 -12.415  1.00  1.03           H  
ATOM   1494 1HG  GLU A 102      48.396   3.409 -10.782  1.00  1.03           H  
ATOM   1495 2HG  GLU A 102      47.255   3.741  -9.486  1.00  1.03           H  
ATOM   1496  N   LYS A 103      48.137   5.560 -13.402  1.00  1.06           N  
ATOM   1497  CA  LYS A 103      49.436   5.922 -13.935  1.00  1.06           C  
ATOM   1498  C   LYS A 103      49.706   7.402 -13.733  1.00  1.06           C  
ATOM   1499  O   LYS A 103      50.829   7.787 -13.414  1.00  1.06           O  
ATOM   1500  CB  LYS A 103      49.553   5.559 -15.409  1.00  1.06           C  
ATOM   1501  CG  LYS A 103      49.649   4.063 -15.677  1.00  1.06           C  
ATOM   1502  CD  LYS A 103      49.739   3.779 -17.166  1.00  1.06           C  
ATOM   1503  CE  LYS A 103      49.836   2.289 -17.443  1.00  1.06           C  
ATOM   1504  NZ  LYS A 103      49.921   2.005 -18.903  1.00  1.06           N  
ATOM   1505  H   LYS A 103      47.417   5.191 -14.025  1.00  1.06           H  
ATOM   1506  HA  LYS A 103      50.197   5.364 -13.386  1.00  1.06           H  
ATOM   1507 1HB  LYS A 103      48.672   5.936 -15.938  1.00  1.06           H  
ATOM   1508 2HB  LYS A 103      50.428   6.041 -15.837  1.00  1.06           H  
ATOM   1509 1HG  LYS A 103      50.537   3.667 -15.180  1.00  1.06           H  
ATOM   1510 2HG  LYS A 103      48.774   3.564 -15.266  1.00  1.06           H  
ATOM   1511 1HD  LYS A 103      48.847   4.173 -17.657  1.00  1.06           H  
ATOM   1512 2HD  LYS A 103      50.613   4.277 -17.582  1.00  1.06           H  
ATOM   1513 1HE  LYS A 103      50.723   1.892 -16.951  1.00  1.06           H  
ATOM   1514 2HE  LYS A 103      48.953   1.793 -17.036  1.00  1.06           H  
ATOM   1515 1HZ  LYS A 103      49.985   1.008 -19.050  1.00  1.06           H  
ATOM   1516 2HZ  LYS A 103      49.097   2.362 -19.364  1.00  1.06           H  
ATOM   1517 3HZ  LYS A 103      50.741   2.453 -19.285  1.00  1.06           H  
ATOM   1518  N   ALA A 104      48.679   8.247 -13.891  1.00  1.10           N  
ATOM   1519  CA  ALA A 104      48.880   9.674 -13.666  1.00  1.10           C  
ATOM   1520  C   ALA A 104      49.288   9.930 -12.217  1.00  1.10           C  
ATOM   1521  O   ALA A 104      50.233  10.678 -11.945  1.00  1.10           O  
ATOM   1522  CB  ALA A 104      47.599  10.433 -13.982  1.00  1.10           C  
ATOM   1523  H   ALA A 104      47.768   7.902 -14.192  1.00  1.10           H  
ATOM   1524  HA  ALA A 104      49.678  10.017 -14.318  1.00  1.10           H  
ATOM   1525 1HB  ALA A 104      47.760  11.497 -13.825  1.00  1.10           H  
ATOM   1526 2HB  ALA A 104      47.321  10.252 -15.019  1.00  1.10           H  
ATOM   1527 3HB  ALA A 104      46.807  10.086 -13.330  1.00  1.10           H  
ATOM   1528  N   LEU A 105      48.648   9.236 -11.284  1.00  1.20           N  
ATOM   1529  CA  LEU A 105      48.965   9.406  -9.875  1.00  1.20           C  
ATOM   1530  C   LEU A 105      50.397   8.964  -9.586  1.00  1.20           C  
ATOM   1531  O   LEU A 105      51.116   9.608  -8.818  1.00  1.20           O  
ATOM   1532  CB  LEU A 105      47.962   8.594  -9.050  1.00  1.20           C  
ATOM   1533  CG  LEU A 105      46.536   9.142  -9.076  1.00  1.20           C  
ATOM   1534  CD1 LEU A 105      45.592   8.146  -8.495  1.00  1.20           C  
ATOM   1535  CD2 LEU A 105      46.494  10.396  -8.272  1.00  1.20           C  
ATOM   1536  H   LEU A 105      47.884   8.613 -11.559  1.00  1.20           H  
ATOM   1537  HA  LEU A 105      48.867  10.460  -9.621  1.00  1.20           H  
ATOM   1538 1HB  LEU A 105      47.936   7.578  -9.428  1.00  1.20           H  
ATOM   1539 2HB  LEU A 105      48.297   8.570  -8.015  1.00  1.20           H  
ATOM   1540  HG  LEU A 105      46.245   9.339 -10.094  1.00  1.20           H  
ATOM   1541 1HD1 LEU A 105      44.595   8.530  -8.529  1.00  1.20           H  
ATOM   1542 2HD1 LEU A 105      45.649   7.251  -9.080  1.00  1.20           H  
ATOM   1543 3HD1 LEU A 105      45.871   7.932  -7.467  1.00  1.20           H  
ATOM   1544 1HD2 LEU A 105      45.498  10.803  -8.267  1.00  1.20           H  
ATOM   1545 2HD2 LEU A 105      46.783  10.151  -7.258  1.00  1.20           H  
ATOM   1546 3HD2 LEU A 105      47.184  11.135  -8.684  1.00  1.20           H  
ATOM   1547  N   GLN A 106      50.830   7.876 -10.221  1.00  1.44           N  
ATOM   1548  CA  GLN A 106      52.185   7.373 -10.035  1.00  1.44           C  
ATOM   1549  C   GLN A 106      53.232   8.294 -10.665  1.00  1.44           C  
ATOM   1550  O   GLN A 106      54.247   8.620 -10.046  1.00  1.44           O  
ATOM   1551  CB  GLN A 106      52.308   5.982 -10.664  1.00  1.44           C  
ATOM   1552  CG  GLN A 106      51.510   4.891  -9.968  1.00  1.44           C  
ATOM   1553  CD  GLN A 106      51.504   3.587 -10.759  1.00  1.44           C  
ATOM   1554  OE1 GLN A 106      51.880   3.548 -11.939  1.00  1.44           O  
ATOM   1555  NE2 GLN A 106      51.064   2.512 -10.118  1.00  1.44           N  
ATOM   1556  H   GLN A 106      50.183   7.368 -10.829  1.00  1.44           H  
ATOM   1557  HA  GLN A 106      52.384   7.310  -8.964  1.00  1.44           H  
ATOM   1558 1HB  GLN A 106      51.966   6.031 -11.697  1.00  1.44           H  
ATOM   1559 2HB  GLN A 106      53.354   5.683 -10.682  1.00  1.44           H  
ATOM   1560 1HG  GLN A 106      51.959   4.696  -8.997  1.00  1.44           H  
ATOM   1561 2HG  GLN A 106      50.484   5.221  -9.840  1.00  1.44           H  
ATOM   1562 1HE2 GLN A 106      51.016   1.629 -10.585  1.00  1.44           H  
ATOM   1563 2HE2 GLN A 106      50.746   2.583  -9.171  1.00  1.44           H  
ATOM   1564  N   GLY A 107      52.950   8.760 -11.888  1.00  1.91           N  
ATOM   1565  CA  GLY A 107      53.848   9.618 -12.657  1.00  1.91           C  
ATOM   1566  C   GLY A 107      54.152  10.921 -11.941  1.00  1.91           C  
ATOM   1567  O   GLY A 107      55.263  11.445 -12.016  1.00  1.91           O  
ATOM   1568  H   GLY A 107      52.083   8.473 -12.329  1.00  1.91           H  
ATOM   1569 1HA  GLY A 107      54.774   9.083 -12.860  1.00  1.91           H  
ATOM   1570 2HA  GLY A 107      53.385   9.833 -13.620  1.00  1.91           H  
ATOM   1571  N   LYS A 108      53.163  11.419 -11.214  1.00  2.65           N  
ATOM   1572  CA  LYS A 108      53.268  12.646 -10.449  1.00  2.65           C  
ATOM   1573  C   LYS A 108      54.190  12.537  -9.226  1.00  2.65           C  
ATOM   1574  O   LYS A 108      54.619  13.557  -8.673  1.00  2.65           O  
ATOM   1575  CB  LYS A 108      51.865  13.107 -10.097  1.00  2.65           C  
ATOM   1576  CG  LYS A 108      51.124  13.631 -11.315  1.00  2.65           C  
ATOM   1577  CD  LYS A 108      49.699  14.024 -11.033  1.00  2.65           C  
ATOM   1578  CE  LYS A 108      49.046  14.463 -12.333  1.00  2.65           C  
ATOM   1579  NZ  LYS A 108      49.652  15.730 -12.857  1.00  2.65           N  
ATOM   1580  H   LYS A 108      52.259  10.943 -11.235  1.00  2.65           H  
ATOM   1581  HA  LYS A 108      53.697  13.405 -11.102  1.00  2.65           H  
ATOM   1582 1HB  LYS A 108      51.298  12.267  -9.683  1.00  2.65           H  
ATOM   1583 2HB  LYS A 108      51.900  13.875  -9.360  1.00  2.65           H  
ATOM   1584 1HG  LYS A 108      51.649  14.515 -11.675  1.00  2.65           H  
ATOM   1585 2HG  LYS A 108      51.145  12.892 -12.105  1.00  2.65           H  
ATOM   1586 1HD  LYS A 108      49.154  13.171 -10.618  1.00  2.65           H  
ATOM   1587 2HD  LYS A 108      49.674  14.844 -10.309  1.00  2.65           H  
ATOM   1588 1HE  LYS A 108      49.180  13.675 -13.075  1.00  2.65           H  
ATOM   1589 2HE  LYS A 108      47.997  14.610 -12.179  1.00  2.65           H  
ATOM   1590 1HZ  LYS A 108      49.203  15.992 -13.724  1.00  2.65           H  
ATOM   1591 2HZ  LYS A 108      49.530  16.471 -12.178  1.00  2.65           H  
ATOM   1592 3HZ  LYS A 108      50.639  15.585 -13.019  1.00  2.65           H  
ATOM   1593  N   GLY A 109      54.486  11.323  -8.764  1.00  3.61           N  
ATOM   1594  CA  GLY A 109      55.375  11.190  -7.622  1.00  3.61           C  
ATOM   1595  C   GLY A 109      54.822  11.902  -6.404  1.00  3.61           C  
ATOM   1596  O   GLY A 109      53.749  11.584  -5.904  1.00  3.61           O  
ATOM   1597  H   GLY A 109      54.148  10.482  -9.232  1.00  3.61           H  
ATOM   1598 1HA  GLY A 109      55.514  10.130  -7.401  1.00  3.61           H  
ATOM   1599 2HA  GLY A 109      56.355  11.594  -7.877  1.00  3.61           H  
ATOM   1600  N   ALA A 110      55.566  12.886  -5.919  1.00  4.56           N  
ATOM   1601  CA  ALA A 110      55.190  13.665  -4.742  1.00  4.56           C  
ATOM   1602  C   ALA A 110      53.837  14.360  -4.911  1.00  4.56           C  
ATOM   1603  O   ALA A 110      53.170  14.678  -3.929  1.00  4.56           O  
ATOM   1604  CB  ALA A 110      56.253  14.705  -4.444  1.00  4.56           C  
ATOM   1605  H   ALA A 110      56.430  13.111  -6.394  1.00  4.56           H  
ATOM   1606  HA  ALA A 110      55.111  12.976  -3.897  1.00  4.56           H  
ATOM   1607 1HB  ALA A 110      55.979  15.259  -3.547  1.00  4.56           H  
ATOM   1608 2HB  ALA A 110      57.213  14.215  -4.290  1.00  4.56           H  
ATOM   1609 3HB  ALA A 110      56.326  15.394  -5.287  1.00  4.56           H  
ATOM   1610  N   GLU A 111      53.440  14.618  -6.159  1.00  5.12           N  
ATOM   1611  CA  GLU A 111      52.193  15.307  -6.449  1.00  5.12           C  
ATOM   1612  C   GLU A 111      51.024  14.339  -6.682  1.00  5.12           C  
ATOM   1613  O   GLU A 111      49.955  14.754  -7.136  1.00  5.12           O  
ATOM   1614  CB  GLU A 111      52.359  16.274  -7.630  1.00  5.12           C  
ATOM   1615  CG  GLU A 111      53.319  17.435  -7.360  1.00  5.12           C  
ATOM   1616  CD  GLU A 111      53.419  18.428  -8.512  1.00  5.12           C  
ATOM   1617  OE1 GLU A 111      52.758  18.241  -9.510  1.00  5.12           O  
ATOM   1618  OE2 GLU A 111      54.162  19.373  -8.384  1.00  5.12           O  
ATOM   1619  H   GLU A 111      54.013  14.306  -6.944  1.00  5.12           H  
ATOM   1620  HA  GLU A 111      51.939  15.914  -5.580  1.00  5.12           H  
ATOM   1621 1HB  GLU A 111      52.760  15.739  -8.484  1.00  5.12           H  
ATOM   1622 2HB  GLU A 111      51.389  16.680  -7.917  1.00  5.12           H  
ATOM   1623 1HG  GLU A 111      52.985  17.964  -6.468  1.00  5.12           H  
ATOM   1624 2HG  GLU A 111      54.307  17.023  -7.153  1.00  5.12           H  
ATOM   1625  N   PHE A 112      51.194  13.053  -6.333  1.00  5.00           N  
ATOM   1626  CA  PHE A 112      50.135  12.045  -6.495  1.00  5.00           C  
ATOM   1627  C   PHE A 112      48.840  12.449  -5.776  1.00  5.00           C  
ATOM   1628  O   PHE A 112      47.763  12.006  -6.144  1.00  5.00           O  
ATOM   1629  CB  PHE A 112      50.567  10.677  -5.968  1.00  5.00           C  
ATOM   1630  CG  PHE A 112      50.482  10.501  -4.479  1.00  5.00           C  
ATOM   1631  CD1 PHE A 112      49.336   9.948  -3.927  1.00  5.00           C  
ATOM   1632  CD2 PHE A 112      51.510  10.877  -3.625  1.00  5.00           C  
ATOM   1633  CE1 PHE A 112      49.222   9.765  -2.568  1.00  5.00           C  
ATOM   1634  CE2 PHE A 112      51.397  10.695  -2.264  1.00  5.00           C  
ATOM   1635  CZ  PHE A 112      50.253  10.135  -1.737  1.00  5.00           C  
ATOM   1636  H   PHE A 112      52.101  12.738  -5.982  1.00  5.00           H  
ATOM   1637  HA  PHE A 112      49.921  11.943  -7.561  1.00  5.00           H  
ATOM   1638 1HB  PHE A 112      49.946   9.913  -6.431  1.00  5.00           H  
ATOM   1639 2HB  PHE A 112      51.589  10.478  -6.278  1.00  5.00           H  
ATOM   1640  HD1 PHE A 112      48.520   9.655  -4.587  1.00  5.00           H  
ATOM   1641  HD2 PHE A 112      52.408  11.319  -4.032  1.00  5.00           H  
ATOM   1642  HE1 PHE A 112      48.315   9.329  -2.151  1.00  5.00           H  
ATOM   1643  HE2 PHE A 112      52.207  10.997  -1.607  1.00  5.00           H  
ATOM   1644  HZ  PHE A 112      50.160   9.998  -0.662  1.00  5.00           H  
ATOM   1645  N   ASP A 113      48.927  13.318  -4.762  1.00  4.31           N  
ATOM   1646  CA  ASP A 113      47.750  13.804  -4.036  1.00  4.31           C  
ATOM   1647  C   ASP A 113      46.743  14.525  -4.954  1.00  4.31           C  
ATOM   1648  O   ASP A 113      45.589  14.729  -4.568  1.00  4.31           O  
ATOM   1649  CB  ASP A 113      48.133  14.792  -2.921  1.00  4.31           C  
ATOM   1650  CG  ASP A 113      48.741  14.189  -1.640  1.00  4.31           C  
ATOM   1651  OD1 ASP A 113      48.677  13.006  -1.444  1.00  4.31           O  
ATOM   1652  OD2 ASP A 113      49.243  14.955  -0.850  1.00  4.31           O  
ATOM   1653  H   ASP A 113      49.845  13.643  -4.494  1.00  4.31           H  
ATOM   1654  HA  ASP A 113      47.249  12.945  -3.588  1.00  4.31           H  
ATOM   1655 1HB  ASP A 113      48.849  15.507  -3.325  1.00  4.31           H  
ATOM   1656 2HB  ASP A 113      47.247  15.359  -2.637  1.00  4.31           H  
ATOM   1657  N   TYR A 114      47.191  14.958  -6.138  1.00  3.45           N  
ATOM   1658  CA  TYR A 114      46.359  15.683  -7.086  1.00  3.45           C  
ATOM   1659  C   TYR A 114      44.986  15.025  -7.248  1.00  3.45           C  
ATOM   1660  O   TYR A 114      44.844  13.898  -7.751  1.00  3.45           O  
ATOM   1661  CB  TYR A 114      47.129  15.737  -8.398  1.00  3.45           C  
ATOM   1662  CG  TYR A 114      46.485  16.420  -9.537  1.00  3.45           C  
ATOM   1663  CD1 TYR A 114      46.366  17.796  -9.566  1.00  3.45           C  
ATOM   1664  CD2 TYR A 114      46.071  15.666 -10.592  1.00  3.45           C  
ATOM   1665  CE1 TYR A 114      45.815  18.408 -10.670  1.00  3.45           C  
ATOM   1666  CE2 TYR A 114      45.541  16.261 -11.693  1.00  3.45           C  
ATOM   1667  CZ  TYR A 114      45.405  17.631 -11.742  1.00  3.45           C  
ATOM   1668  OH  TYR A 114      44.868  18.230 -12.858  1.00  3.45           O  
ATOM   1669  H   TYR A 114      48.154  14.764  -6.408  1.00  3.45           H  
ATOM   1670  HA  TYR A 114      46.210  16.695  -6.712  1.00  3.45           H  
ATOM   1671 1HB  TYR A 114      48.088  16.226  -8.221  1.00  3.45           H  
ATOM   1672 2HB  TYR A 114      47.356  14.715  -8.708  1.00  3.45           H  
ATOM   1673  HD1 TYR A 114      46.711  18.393  -8.720  1.00  3.45           H  
ATOM   1674  HD2 TYR A 114      46.187  14.587 -10.554  1.00  3.45           H  
ATOM   1675  HE1 TYR A 114      45.717  19.493 -10.704  1.00  3.45           H  
ATOM   1676  HE2 TYR A 114      45.222  15.649 -12.539  1.00  3.45           H  
ATOM   1677  HH  TYR A 114      44.884  19.185 -12.748  1.00  3.45           H  
ATOM   1678  N   SER A 115      43.972  15.798  -6.850  1.00  2.73           N  
ATOM   1679  CA  SER A 115      42.596  15.345  -6.805  1.00  2.73           C  
ATOM   1680  C   SER A 115      41.922  15.027  -8.131  1.00  2.73           C  
ATOM   1681  O   SER A 115      40.971  14.251  -8.152  1.00  2.73           O  
ATOM   1682  CB  SER A 115      41.773  16.386  -6.066  1.00  2.73           C  
ATOM   1683  OG  SER A 115      41.707  17.590  -6.785  1.00  2.73           O  
ATOM   1684  H   SER A 115      44.189  16.716  -6.489  1.00  2.73           H  
ATOM   1685  HA  SER A 115      42.588  14.438  -6.203  1.00  2.73           H  
ATOM   1686 1HB  SER A 115      40.768  16.001  -5.900  1.00  2.73           H  
ATOM   1687 2HB  SER A 115      42.220  16.567  -5.089  1.00  2.73           H  
ATOM   1688  HG  SER A 115      41.167  17.406  -7.559  1.00  2.73           H  
ATOM   1689  N   ALA A 116      42.362  15.597  -9.250  1.00  2.26           N  
ATOM   1690  CA  ALA A 116      41.643  15.253 -10.476  1.00  2.26           C  
ATOM   1691  C   ALA A 116      41.970  13.831 -10.900  1.00  2.26           C  
ATOM   1692  O   ALA A 116      41.083  13.068 -11.276  1.00  2.26           O  
ATOM   1693  CB  ALA A 116      41.945  16.212 -11.600  1.00  2.26           C  
ATOM   1694  H   ALA A 116      43.148  16.233  -9.243  1.00  2.26           H  
ATOM   1695  HA  ALA A 116      40.575  15.307 -10.262  1.00  2.26           H  
ATOM   1696 1HB  ALA A 116      41.363  15.931 -12.477  1.00  2.26           H  
ATOM   1697 2HB  ALA A 116      41.684  17.225 -11.299  1.00  2.26           H  
ATOM   1698 3HB  ALA A 116      42.960  16.169 -11.839  1.00  2.26           H  
ATOM   1699  N   ALA A 117      43.251  13.457 -10.838  1.00  1.97           N  
ATOM   1700  CA  ALA A 117      43.611  12.099 -11.216  1.00  1.97           C  
ATOM   1701  C   ALA A 117      42.975  11.132 -10.237  1.00  1.97           C  
ATOM   1702  O   ALA A 117      42.453  10.086 -10.638  1.00  1.97           O  
ATOM   1703  CB  ALA A 117      45.113  11.929 -11.256  1.00  1.97           C  
ATOM   1704  H   ALA A 117      43.955  14.104 -10.514  1.00  1.97           H  
ATOM   1705  HA  ALA A 117      43.205  11.893 -12.200  1.00  1.97           H  
ATOM   1706 1HB  ALA A 117      45.352  10.909 -11.548  1.00  1.97           H  
ATOM   1707 2HB  ALA A 117      45.541  12.620 -11.977  1.00  1.97           H  
ATOM   1708 3HB  ALA A 117      45.523  12.137 -10.276  1.00  1.97           H  
ATOM   1709  N   ALA A 118      42.975  11.489  -8.949  1.00  1.76           N  
ATOM   1710  CA  ALA A 118      42.360  10.623  -7.960  1.00  1.76           C  
ATOM   1711  C   ALA A 118      40.873  10.456  -8.233  1.00  1.76           C  
ATOM   1712  O   ALA A 118      40.336   9.349  -8.130  1.00  1.76           O  
ATOM   1713  CB  ALA A 118      42.589  11.175  -6.580  1.00  1.76           C  
ATOM   1714  H   ALA A 118      43.432  12.357  -8.643  1.00  1.76           H  
ATOM   1715  HA  ALA A 118      42.818   9.643  -8.033  1.00  1.76           H  
ATOM   1716 1HB  ALA A 118      42.148  10.509  -5.843  1.00  1.76           H  
ATOM   1717 2HB  ALA A 118      43.663  11.269  -6.397  1.00  1.76           H  
ATOM   1718 3HB  ALA A 118      42.125  12.152  -6.509  1.00  1.76           H  
ATOM   1719  N   ALA A 119      40.208  11.554  -8.612  1.00  1.60           N  
ATOM   1720  CA  ALA A 119      38.796  11.497  -8.925  1.00  1.60           C  
ATOM   1721  C   ALA A 119      38.555  10.597 -10.116  1.00  1.60           C  
ATOM   1722  O   ALA A 119      37.650   9.770 -10.085  1.00  1.60           O  
ATOM   1723  CB  ALA A 119      38.262  12.886  -9.216  1.00  1.60           C  
ATOM   1724  H   ALA A 119      40.677  12.456  -8.663  1.00  1.60           H  
ATOM   1725  HA  ALA A 119      38.271  11.080  -8.067  1.00  1.60           H  
ATOM   1726 1HB  ALA A 119      37.196  12.827  -9.437  1.00  1.60           H  
ATOM   1727 2HB  ALA A 119      38.424  13.524  -8.350  1.00  1.60           H  
ATOM   1728 3HB  ALA A 119      38.786  13.301 -10.073  1.00  1.60           H  
ATOM   1729  N   ARG A 120      39.402  10.698 -11.146  1.00  1.47           N  
ATOM   1730  CA  ARG A 120      39.212   9.867 -12.328  1.00  1.47           C  
ATOM   1731  C   ARG A 120      39.358   8.398 -11.982  1.00  1.47           C  
ATOM   1732  O   ARG A 120      38.615   7.546 -12.480  1.00  1.47           O  
ATOM   1733  CB  ARG A 120      40.190  10.232 -13.435  1.00  1.47           C  
ATOM   1734  CG  ARG A 120      39.916  11.562 -14.122  1.00  1.47           C  
ATOM   1735  CD  ARG A 120      40.691  11.705 -15.387  1.00  1.47           C  
ATOM   1736  NE  ARG A 120      42.138  11.746 -15.185  1.00  1.47           N  
ATOM   1737  CZ  ARG A 120      42.857  12.865 -14.961  1.00  1.47           C  
ATOM   1738  NH1 ARG A 120      42.261  14.034 -14.897  1.00  1.47           N  
ATOM   1739  NH2 ARG A 120      44.169  12.785 -14.820  1.00  1.47           N  
ATOM   1740  H   ARG A 120      40.150  11.393 -11.126  1.00  1.47           H  
ATOM   1741  HA  ARG A 120      38.200  10.035 -12.701  1.00  1.47           H  
ATOM   1742 1HB  ARG A 120      41.194  10.288 -13.014  1.00  1.47           H  
ATOM   1743 2HB  ARG A 120      40.195   9.452 -14.194  1.00  1.47           H  
ATOM   1744 1HG  ARG A 120      38.852  11.634 -14.354  1.00  1.47           H  
ATOM   1745 2HG  ARG A 120      40.193  12.375 -13.461  1.00  1.47           H  
ATOM   1746 1HD  ARG A 120      40.466  10.861 -16.038  1.00  1.47           H  
ATOM   1747 2HD  ARG A 120      40.393  12.628 -15.882  1.00  1.47           H  
ATOM   1748  HE  ARG A 120      42.639  10.872 -15.231  1.00  1.47           H  
ATOM   1749 1HH1 ARG A 120      41.258  14.095 -15.008  1.00  1.47           H  
ATOM   1750 2HH1 ARG A 120      42.805  14.870 -14.747  1.00  1.47           H  
ATOM   1751 1HH2 ARG A 120      44.630  11.886 -14.880  1.00  1.47           H  
ATOM   1752 2HH2 ARG A 120      44.710  13.622 -14.669  1.00  1.47           H  
ATOM   1753  N   LEU A 121      40.302   8.093 -11.096  1.00  1.37           N  
ATOM   1754  CA  LEU A 121      40.503   6.719 -10.683  1.00  1.37           C  
ATOM   1755  C   LEU A 121      39.215   6.227 -10.044  1.00  1.37           C  
ATOM   1756  O   LEU A 121      38.674   5.182 -10.420  1.00  1.37           O  
ATOM   1757  CB  LEU A 121      41.681   6.615  -9.693  1.00  1.37           C  
ATOM   1758  CG  LEU A 121      42.133   5.199  -9.321  1.00  1.37           C  
ATOM   1759  CD1 LEU A 121      43.566   5.234  -8.872  1.00  1.37           C  
ATOM   1760  CD2 LEU A 121      41.211   4.640  -8.244  1.00  1.37           C  
ATOM   1761  H   LEU A 121      40.903   8.829 -10.723  1.00  1.37           H  
ATOM   1762  HA  LEU A 121      40.711   6.111 -11.558  1.00  1.37           H  
ATOM   1763 1HB  LEU A 121      42.536   7.144 -10.097  1.00  1.37           H  
ATOM   1764 2HB  LEU A 121      41.394   7.113  -8.770  1.00  1.37           H  
ATOM   1765  HG  LEU A 121      42.110   4.580 -10.186  1.00  1.37           H  
ATOM   1766 1HD1 LEU A 121      43.904   4.224  -8.630  1.00  1.37           H  
ATOM   1767 2HD1 LEU A 121      44.164   5.629  -9.682  1.00  1.37           H  
ATOM   1768 3HD1 LEU A 121      43.658   5.870  -7.994  1.00  1.37           H  
ATOM   1769 1HD2 LEU A 121      41.529   3.632  -7.981  1.00  1.37           H  
ATOM   1770 2HD2 LEU A 121      41.256   5.279  -7.362  1.00  1.37           H  
ATOM   1771 3HD2 LEU A 121      40.188   4.611  -8.617  1.00  1.37           H  
ATOM   1772  N   ALA A 122      38.715   6.996  -9.076  1.00  1.30           N  
ATOM   1773  CA  ALA A 122      37.508   6.627  -8.363  1.00  1.30           C  
ATOM   1774  C   ALA A 122      36.286   6.511  -9.276  1.00  1.30           C  
ATOM   1775  O   ALA A 122      35.487   5.582  -9.115  1.00  1.30           O  
ATOM   1776  CB  ALA A 122      37.234   7.659  -7.291  1.00  1.30           C  
ATOM   1777  H   ALA A 122      39.200   7.859  -8.820  1.00  1.30           H  
ATOM   1778  HA  ALA A 122      37.678   5.659  -7.898  1.00  1.30           H  
ATOM   1779 1HB  ALA A 122      36.351   7.375  -6.725  1.00  1.30           H  
ATOM   1780 2HB  ALA A 122      38.094   7.722  -6.624  1.00  1.30           H  
ATOM   1781 3HB  ALA A 122      37.070   8.627  -7.763  1.00  1.30           H  
ATOM   1782  N   GLU A 123      36.141   7.417 -10.249  1.00  1.24           N  
ATOM   1783  CA  GLU A 123      34.990   7.356 -11.139  1.00  1.24           C  
ATOM   1784  C   GLU A 123      35.045   6.094 -11.976  1.00  1.24           C  
ATOM   1785  O   GLU A 123      34.029   5.415 -12.147  1.00  1.24           O  
ATOM   1786  CB  GLU A 123      34.938   8.586 -12.052  1.00  1.24           C  
ATOM   1787  CG  GLU A 123      34.597   9.907 -11.330  1.00  1.24           C  
ATOM   1788  CD  GLU A 123      34.710  11.134 -12.215  1.00  1.24           C  
ATOM   1789  OE1 GLU A 123      35.046  10.990 -13.369  1.00  1.24           O  
ATOM   1790  OE2 GLU A 123      34.489  12.218 -11.724  1.00  1.24           O  
ATOM   1791  H   GLU A 123      36.818   8.171 -10.344  1.00  1.24           H  
ATOM   1792  HA  GLU A 123      34.084   7.330 -10.534  1.00  1.24           H  
ATOM   1793 1HB  GLU A 123      35.908   8.713 -12.535  1.00  1.24           H  
ATOM   1794 2HB  GLU A 123      34.198   8.426 -12.837  1.00  1.24           H  
ATOM   1795 1HG  GLU A 123      33.579   9.838 -10.975  1.00  1.24           H  
ATOM   1796 2HG  GLU A 123      35.235  10.022 -10.463  1.00  1.24           H  
ATOM   1797  N   ALA A 124      36.239   5.755 -12.470  1.00  1.19           N  
ATOM   1798  CA  ALA A 124      36.403   4.552 -13.263  1.00  1.19           C  
ATOM   1799  C   ALA A 124      36.078   3.330 -12.428  1.00  1.19           C  
ATOM   1800  O   ALA A 124      35.429   2.395 -12.897  1.00  1.19           O  
ATOM   1801  CB  ALA A 124      37.807   4.468 -13.784  1.00  1.19           C  
ATOM   1802  H   ALA A 124      37.050   6.357 -12.305  1.00  1.19           H  
ATOM   1803  HA  ALA A 124      35.707   4.592 -14.101  1.00  1.19           H  
ATOM   1804 1HB  ALA A 124      37.909   3.582 -14.376  1.00  1.19           H  
ATOM   1805 2HB  ALA A 124      38.026   5.345 -14.389  1.00  1.19           H  
ATOM   1806 3HB  ALA A 124      38.487   4.436 -12.943  1.00  1.19           H  
ATOM   1807  N   ALA A 125      36.520   3.343 -11.165  1.00  1.17           N  
ATOM   1808  CA  ALA A 125      36.247   2.225 -10.285  1.00  1.17           C  
ATOM   1809  C   ALA A 125      34.745   2.085 -10.079  1.00  1.17           C  
ATOM   1810  O   ALA A 125      34.212   0.971 -10.073  1.00  1.17           O  
ATOM   1811  CB  ALA A 125      36.957   2.422  -8.962  1.00  1.17           C  
ATOM   1812  H   ALA A 125      37.076   4.128 -10.825  1.00  1.17           H  
ATOM   1813  HA  ALA A 125      36.618   1.320 -10.755  1.00  1.17           H  
ATOM   1814 1HB  ALA A 125      36.763   1.570  -8.317  1.00  1.17           H  
ATOM   1815 2HB  ALA A 125      38.029   2.512  -9.138  1.00  1.17           H  
ATOM   1816 3HB  ALA A 125      36.593   3.328  -8.489  1.00  1.17           H  
ATOM   1817  N   ALA A 126      34.046   3.215  -9.932  1.00  1.16           N  
ATOM   1818  CA  ALA A 126      32.603   3.188  -9.756  1.00  1.16           C  
ATOM   1819  C   ALA A 126      31.931   2.584 -10.980  1.00  1.16           C  
ATOM   1820  O   ALA A 126      30.964   1.823 -10.857  1.00  1.16           O  
ATOM   1821  CB  ALA A 126      32.076   4.582  -9.485  1.00  1.16           C  
ATOM   1822  H   ALA A 126      34.536   4.112  -9.916  1.00  1.16           H  
ATOM   1823  HA  ALA A 126      32.380   2.553  -8.903  1.00  1.16           H  
ATOM   1824 1HB  ALA A 126      31.010   4.533  -9.328  1.00  1.16           H  
ATOM   1825 2HB  ALA A 126      32.559   4.984  -8.597  1.00  1.16           H  
ATOM   1826 3HB  ALA A 126      32.293   5.225 -10.331  1.00  1.16           H  
ATOM   1827  N   GLN A 127      32.452   2.897 -12.167  1.00  1.16           N  
ATOM   1828  CA  GLN A 127      31.895   2.350 -13.393  1.00  1.16           C  
ATOM   1829  C   GLN A 127      32.097   0.848 -13.434  1.00  1.16           C  
ATOM   1830  O   GLN A 127      31.175   0.115 -13.778  1.00  1.16           O  
ATOM   1831  CB  GLN A 127      32.533   3.026 -14.601  1.00  1.16           C  
ATOM   1832  CG  GLN A 127      32.116   4.440 -14.725  1.00  1.16           C  
ATOM   1833  CD  GLN A 127      32.891   5.243 -15.718  1.00  1.16           C  
ATOM   1834  OE1 GLN A 127      33.373   4.753 -16.749  1.00  1.16           O  
ATOM   1835  NE2 GLN A 127      33.024   6.531 -15.396  1.00  1.16           N  
ATOM   1836  H   GLN A 127      33.236   3.553 -12.215  1.00  1.16           H  
ATOM   1837  HA  GLN A 127      30.823   2.554 -13.407  1.00  1.16           H  
ATOM   1838 1HB  GLN A 127      33.608   3.003 -14.505  1.00  1.16           H  
ATOM   1839 2HB  GLN A 127      32.262   2.495 -15.511  1.00  1.16           H  
ATOM   1840 1HG  GLN A 127      31.065   4.467 -15.013  1.00  1.16           H  
ATOM   1841 2HG  GLN A 127      32.248   4.899 -13.761  1.00  1.16           H  
ATOM   1842 1HE2 GLN A 127      33.528   7.156 -15.991  1.00  1.16           H  
ATOM   1843 2HE2 GLN A 127      32.597   6.875 -14.535  1.00  1.16           H  
ATOM   1844  N   LEU A 128      33.274   0.378 -13.014  1.00  1.18           N  
ATOM   1845  CA  LEU A 128      33.543  -1.056 -13.002  1.00  1.18           C  
ATOM   1846  C   LEU A 128      32.628  -1.760 -12.003  1.00  1.18           C  
ATOM   1847  O   LEU A 128      32.084  -2.829 -12.291  1.00  1.18           O  
ATOM   1848  CB  LEU A 128      35.011  -1.288 -12.658  1.00  1.18           C  
ATOM   1849  CG  LEU A 128      35.989  -0.835 -13.741  1.00  1.18           C  
ATOM   1850  CD1 LEU A 128      37.378  -0.890 -13.215  1.00  1.18           C  
ATOM   1851  CD2 LEU A 128      35.831  -1.722 -14.953  1.00  1.18           C  
ATOM   1852  H   LEU A 128      34.007   1.035 -12.741  1.00  1.18           H  
ATOM   1853  HA  LEU A 128      33.349  -1.455 -13.995  1.00  1.18           H  
ATOM   1854 1HB  LEU A 128      35.246  -0.744 -11.746  1.00  1.18           H  
ATOM   1855 2HB  LEU A 128      35.170  -2.350 -12.480  1.00  1.18           H  
ATOM   1856  HG  LEU A 128      35.779   0.187 -14.009  1.00  1.18           H  
ATOM   1857 1HD1 LEU A 128      38.065  -0.552 -13.963  1.00  1.18           H  
ATOM   1858 2HD1 LEU A 128      37.433  -0.242 -12.354  1.00  1.18           H  
ATOM   1859 3HD1 LEU A 128      37.625  -1.910 -12.929  1.00  1.18           H  
ATOM   1860 1HD2 LEU A 128      36.513  -1.412 -15.727  1.00  1.18           H  
ATOM   1861 2HD2 LEU A 128      36.049  -2.757 -14.683  1.00  1.18           H  
ATOM   1862 3HD2 LEU A 128      34.811  -1.650 -15.323  1.00  1.18           H  
ATOM   1863  N   ARG A 129      32.406  -1.136 -10.844  1.00  1.23           N  
ATOM   1864  CA  ARG A 129      31.500  -1.714  -9.863  1.00  1.23           C  
ATOM   1865  C   ARG A 129      30.082  -1.751 -10.423  1.00  1.23           C  
ATOM   1866  O   ARG A 129      29.343  -2.712 -10.199  1.00  1.23           O  
ATOM   1867  CB  ARG A 129      31.525  -0.953  -8.549  1.00  1.23           C  
ATOM   1868  CG  ARG A 129      32.806  -1.132  -7.725  1.00  1.23           C  
ATOM   1869  CD  ARG A 129      32.637  -0.630  -6.328  1.00  1.23           C  
ATOM   1870  NE  ARG A 129      32.412   0.815  -6.254  1.00  1.23           N  
ATOM   1871  CZ  ARG A 129      33.379   1.751  -6.140  1.00  1.23           C  
ATOM   1872  NH1 ARG A 129      34.644   1.401  -6.076  1.00  1.23           N  
ATOM   1873  NH2 ARG A 129      33.048   3.029  -6.072  1.00  1.23           N  
ATOM   1874  H   ARG A 129      32.893  -0.264 -10.635  1.00  1.23           H  
ATOM   1875  HA  ARG A 129      31.820  -2.737  -9.662  1.00  1.23           H  
ATOM   1876 1HB  ARG A 129      31.412   0.111  -8.754  1.00  1.23           H  
ATOM   1877 2HB  ARG A 129      30.684  -1.261  -7.934  1.00  1.23           H  
ATOM   1878 1HG  ARG A 129      33.062  -2.193  -7.688  1.00  1.23           H  
ATOM   1879 2HG  ARG A 129      33.619  -0.582  -8.192  1.00  1.23           H  
ATOM   1880 1HD  ARG A 129      31.785  -1.130  -5.871  1.00  1.23           H  
ATOM   1881 2HD  ARG A 129      33.536  -0.861  -5.758  1.00  1.23           H  
ATOM   1882  HE  ARG A 129      31.456   1.138  -6.293  1.00  1.23           H  
ATOM   1883 1HH1 ARG A 129      34.901   0.425  -6.122  1.00  1.23           H  
ATOM   1884 2HH1 ARG A 129      35.353   2.112  -5.959  1.00  1.23           H  
ATOM   1885 1HH2 ARG A 129      32.076   3.302  -6.111  1.00  1.23           H  
ATOM   1886 2HH2 ARG A 129      33.766   3.731  -5.981  1.00  1.23           H  
ATOM   1887  N   THR A 130      29.706  -0.712 -11.173  1.00  1.30           N  
ATOM   1888  CA  THR A 130      28.381  -0.645 -11.762  1.00  1.30           C  
ATOM   1889  C   THR A 130      28.241  -1.797 -12.753  1.00  1.30           C  
ATOM   1890  O   THR A 130      27.209  -2.466 -12.780  1.00  1.30           O  
ATOM   1891  CB  THR A 130      28.127   0.698 -12.447  1.00  1.30           C  
ATOM   1892  OG1 THR A 130      28.282   1.743 -11.491  1.00  1.30           O  
ATOM   1893  CG2 THR A 130      26.706   0.721 -12.961  1.00  1.30           C  
ATOM   1894  H   THR A 130      30.342   0.073 -11.307  1.00  1.30           H  
ATOM   1895  HA  THR A 130      27.638  -0.771 -10.976  1.00  1.30           H  
ATOM   1896  HB  THR A 130      28.823   0.839 -13.261  1.00  1.30           H  
ATOM   1897  HG1 THR A 130      29.215   1.737 -11.166  1.00  1.30           H  
ATOM   1898 1HG2 THR A 130      26.505   1.666 -13.442  1.00  1.30           H  
ATOM   1899 2HG2 THR A 130      26.578  -0.082 -13.665  1.00  1.30           H  
ATOM   1900 3HG2 THR A 130      26.019   0.583 -12.134  1.00  1.30           H  
ATOM   1901  N   VAL A 131      29.292  -2.070 -13.535  1.00  1.40           N  
ATOM   1902  CA  VAL A 131      29.235  -3.176 -14.482  1.00  1.40           C  
ATOM   1903  C   VAL A 131      28.923  -4.459 -13.738  1.00  1.40           C  
ATOM   1904  O   VAL A 131      28.050  -5.221 -14.148  1.00  1.40           O  
ATOM   1905  CB  VAL A 131      30.590  -3.419 -15.178  1.00  1.40           C  
ATOM   1906  CG1 VAL A 131      30.517  -4.716 -15.960  1.00  1.40           C  
ATOM   1907  CG2 VAL A 131      30.950  -2.296 -16.086  1.00  1.40           C  
ATOM   1908  H   VAL A 131      30.118  -1.473 -13.489  1.00  1.40           H  
ATOM   1909  HA  VAL A 131      28.459  -2.977 -15.221  1.00  1.40           H  
ATOM   1910  HB  VAL A 131      31.351  -3.528 -14.431  1.00  1.40           H  
ATOM   1911 1HG1 VAL A 131      31.469  -4.914 -16.425  1.00  1.40           H  
ATOM   1912 2HG1 VAL A 131      30.274  -5.540 -15.288  1.00  1.40           H  
ATOM   1913 3HG1 VAL A 131      29.749  -4.637 -16.728  1.00  1.40           H  
ATOM   1914 1HG2 VAL A 131      31.892  -2.500 -16.523  1.00  1.40           H  
ATOM   1915 2HG2 VAL A 131      30.207  -2.230 -16.852  1.00  1.40           H  
ATOM   1916 3HG2 VAL A 131      31.007  -1.382 -15.549  1.00  1.40           H  
ATOM   1917  N   GLN A 132      29.611  -4.672 -12.615  1.00  1.53           N  
ATOM   1918  CA  GLN A 132      29.426  -5.872 -11.812  1.00  1.53           C  
ATOM   1919  C   GLN A 132      27.992  -5.967 -11.270  1.00  1.53           C  
ATOM   1920  O   GLN A 132      27.421  -7.055 -11.191  1.00  1.53           O  
ATOM   1921  CB  GLN A 132      30.451  -5.873 -10.678  1.00  1.53           C  
ATOM   1922  CG  GLN A 132      31.881  -6.054 -11.168  1.00  1.53           C  
ATOM   1923  CD  GLN A 132      32.920  -5.879 -10.072  1.00  1.53           C  
ATOM   1924  OE1 GLN A 132      32.644  -5.349  -8.988  1.00  1.53           O  
ATOM   1925  NE2 GLN A 132      34.141  -6.318 -10.359  1.00  1.53           N  
ATOM   1926  H   GLN A 132      30.319  -3.987 -12.338  1.00  1.53           H  
ATOM   1927  HA  GLN A 132      29.601  -6.741 -12.449  1.00  1.53           H  
ATOM   1928 1HB  GLN A 132      30.398  -4.940 -10.134  1.00  1.53           H  
ATOM   1929 2HB  GLN A 132      30.222  -6.674  -9.979  1.00  1.53           H  
ATOM   1930 1HG  GLN A 132      31.983  -7.056 -11.579  1.00  1.53           H  
ATOM   1931 2HG  GLN A 132      32.077  -5.316 -11.944  1.00  1.53           H  
ATOM   1932 1HE2 GLN A 132      34.875  -6.230  -9.686  1.00  1.53           H  
ATOM   1933 2HE2 GLN A 132      34.325  -6.734 -11.252  1.00  1.53           H  
ATOM   1934  N   GLN A 133      27.402  -4.824 -10.904  1.00  1.69           N  
ATOM   1935  CA  GLN A 133      26.016  -4.795 -10.428  1.00  1.69           C  
ATOM   1936  C   GLN A 133      25.022  -5.162 -11.535  1.00  1.69           C  
ATOM   1937  O   GLN A 133      23.982  -5.770 -11.270  1.00  1.69           O  
ATOM   1938  CB  GLN A 133      25.637  -3.412  -9.877  1.00  1.69           C  
ATOM   1939  CG  GLN A 133      26.330  -3.043  -8.586  1.00  1.69           C  
ATOM   1940  CD  GLN A 133      25.952  -1.667  -8.078  1.00  1.69           C  
ATOM   1941  OE1 GLN A 133      24.856  -1.160  -8.346  1.00  1.69           O  
ATOM   1942  NE2 GLN A 133      26.854  -1.067  -7.312  1.00  1.69           N  
ATOM   1943  H   GLN A 133      27.939  -3.958 -10.943  1.00  1.69           H  
ATOM   1944  HA  GLN A 133      25.915  -5.527  -9.629  1.00  1.69           H  
ATOM   1945 1HB  GLN A 133      25.876  -2.652 -10.619  1.00  1.69           H  
ATOM   1946 2HB  GLN A 133      24.564  -3.373  -9.712  1.00  1.69           H  
ATOM   1947 1HG  GLN A 133      26.060  -3.772  -7.826  1.00  1.69           H  
ATOM   1948 2HG  GLN A 133      27.402  -3.063  -8.746  1.00  1.69           H  
ATOM   1949 1HE2 GLN A 133      26.670  -0.164  -6.922  1.00  1.69           H  
ATOM   1950 2HE2 GLN A 133      27.716  -1.532  -7.110  1.00  1.69           H  
ATOM   1951  N   LEU A 134      25.342  -4.769 -12.769  1.00  1.87           N  
ATOM   1952  CA  LEU A 134      24.476  -4.991 -13.924  1.00  1.87           C  
ATOM   1953  C   LEU A 134      24.594  -6.389 -14.556  1.00  1.87           C  
ATOM   1954  O   LEU A 134      23.576  -6.978 -14.935  1.00  1.87           O  
ATOM   1955  CB  LEU A 134      24.831  -3.953 -14.988  1.00  1.87           C  
ATOM   1956  CG  LEU A 134      24.569  -2.478 -14.629  1.00  1.87           C  
ATOM   1957  CD1 LEU A 134      25.188  -1.624 -15.707  1.00  1.87           C  
ATOM   1958  CD2 LEU A 134      23.083  -2.229 -14.508  1.00  1.87           C  
ATOM   1959  H   LEU A 134      26.211  -4.249 -12.898  1.00  1.87           H  
ATOM   1960  HA  LEU A 134      23.447  -4.844 -13.604  1.00  1.87           H  
ATOM   1961 1HB  LEU A 134      25.895  -4.047 -15.208  1.00  1.87           H  
ATOM   1962 2HB  LEU A 134      24.274  -4.181 -15.893  1.00  1.87           H  
ATOM   1963  HG  LEU A 134      25.031  -2.232 -13.687  1.00  1.87           H  
ATOM   1964 1HD1 LEU A 134      25.023  -0.574 -15.478  1.00  1.87           H  
ATOM   1965 2HD1 LEU A 134      26.258  -1.826 -15.747  1.00  1.87           H  
ATOM   1966 3HD1 LEU A 134      24.746  -1.863 -16.663  1.00  1.87           H  
ATOM   1967 1HD2 LEU A 134      22.907  -1.176 -14.268  1.00  1.87           H  
ATOM   1968 2HD2 LEU A 134      22.596  -2.470 -15.443  1.00  1.87           H  
ATOM   1969 3HD2 LEU A 134      22.673  -2.858 -13.716  1.00  1.87           H  
ATOM   1970  N   ARG A 135      25.822  -6.910 -14.668  1.00  2.06           N  
ATOM   1971  CA  ARG A 135      26.106  -8.204 -15.302  1.00  2.06           C  
ATOM   1972  C   ARG A 135      27.603  -8.521 -15.297  1.00  2.06           C  
ATOM   1973  O   ARG A 135      28.059  -9.325 -14.483  1.00  2.06           O  
ATOM   1974  OXT ARG A 135      28.251  -8.266 -16.312  1.00  2.06           O  
ATOM   1975  CB  ARG A 135      25.621  -8.252 -16.756  1.00  2.06           C  
ATOM   1976  CG  ARG A 135      25.857  -9.596 -17.458  1.00  2.06           C  
ATOM   1977  CD  ARG A 135      25.283  -9.629 -18.842  1.00  2.06           C  
ATOM   1978  NE  ARG A 135      25.545 -10.908 -19.505  1.00  2.06           N  
ATOM   1979  CZ  ARG A 135      25.182 -11.214 -20.770  1.00  2.06           C  
ATOM   1980  NH1 ARG A 135      24.539 -10.333 -21.505  1.00  2.06           N  
ATOM   1981  NH2 ARG A 135      25.472 -12.403 -21.270  1.00  2.06           N  
ATOM   1982  H   ARG A 135      26.608  -6.360 -14.322  1.00  2.06           H  
ATOM   1983  HA  ARG A 135      25.588  -8.980 -14.738  1.00  2.06           H  
ATOM   1984 1HB  ARG A 135      24.557  -8.062 -16.821  1.00  2.06           H  
ATOM   1985 2HB  ARG A 135      26.128  -7.479 -17.333  1.00  2.06           H  
ATOM   1986 1HG  ARG A 135      26.929  -9.783 -17.529  1.00  2.06           H  
ATOM   1987 2HG  ARG A 135      25.390 -10.391 -16.877  1.00  2.06           H  
ATOM   1988 1HD  ARG A 135      24.204  -9.484 -18.794  1.00  2.06           H  
ATOM   1989 2HD  ARG A 135      25.730  -8.836 -19.440  1.00  2.06           H  
ATOM   1990  HE  ARG A 135      26.039 -11.615 -18.977  1.00  2.06           H  
ATOM   1991 1HH1 ARG A 135      24.317  -9.425 -21.124  1.00  2.06           H  
ATOM   1992 2HH1 ARG A 135      24.269 -10.566 -22.449  1.00  2.06           H  
ATOM   1993 1HH2 ARG A 135      25.968 -13.082 -20.707  1.00  2.06           H  
ATOM   1994 2HH2 ARG A 135      25.203 -12.633 -22.215  1.00  2.06           H  
ENDMDL

REMARK ID 692449 DOMAINID 683484 MODEL 2 P.aeruginosa_epsi
MODEL     2
ATOM      1  N   ALA A   1      -0.437   1.110  -0.375  1.00  2.56           N  
ATOM      2  CA  ALA A   1       0.885   0.635   0.009  1.00  2.56           C  
ATOM      3  C   ALA A   1       1.742   1.789   0.488  1.00  2.56           C  
ATOM      4  O   ALA A   1       1.367   2.954   0.352  1.00  2.56           O  
ATOM      5  CB  ALA A   1       1.559  -0.063  -1.159  1.00  2.56           C  
ATOM      6 1H   ALA A   1      -1.110   0.365  -0.266  1.00  2.56           H  
ATOM      7 2H   ALA A   1      -0.695   1.887   0.216  1.00  2.56           H  
ATOM      8 3H   ALA A   1      -0.419   1.411  -1.338  1.00  2.56           H  
ATOM      9  HA  ALA A   1       0.771  -0.068   0.834  1.00  2.56           H  
ATOM     10 1HB  ALA A   1       2.540  -0.426  -0.854  1.00  2.56           H  
ATOM     11 2HB  ALA A   1       0.945  -0.902  -1.484  1.00  2.56           H  
ATOM     12 3HB  ALA A   1       1.675   0.641  -1.981  1.00  2.56           H  
ATOM     13  N   ILE A   2       2.897   1.459   1.049  1.00  1.90           N  
ATOM     14  CA  ILE A   2       3.824   2.463   1.555  1.00  1.90           C  
ATOM     15  C   ILE A   2       5.216   2.264   0.977  1.00  1.90           C  
ATOM     16  O   ILE A   2       5.595   1.146   0.630  1.00  1.90           O  
ATOM     17  CB  ILE A   2       3.904   2.390   3.087  1.00  1.90           C  
ATOM     18  CG1 ILE A   2       4.411   1.003   3.504  1.00  1.90           C  
ATOM     19  CG2 ILE A   2       2.549   2.681   3.714  1.00  1.90           C  
ATOM     20  CD1 ILE A   2       4.705   0.874   4.983  1.00  1.90           C  
ATOM     21  H   ILE A   2       3.152   0.486   1.138  1.00  1.90           H  
ATOM     22  HA  ILE A   2       3.473   3.452   1.263  1.00  1.90           H  
ATOM     23  HB  ILE A   2       4.629   3.125   3.441  1.00  1.90           H  
ATOM     24 1HG1 ILE A   2       3.662   0.261   3.237  1.00  1.90           H  
ATOM     25 2HG1 ILE A   2       5.326   0.784   2.951  1.00  1.90           H  
ATOM     26 1HG2 ILE A   2       2.635   2.637   4.799  1.00  1.90           H  
ATOM     27 2HG2 ILE A   2       2.219   3.678   3.416  1.00  1.90           H  
ATOM     28 3HG2 ILE A   2       1.821   1.947   3.385  1.00  1.90           H  
ATOM     29 1HD1 ILE A   2       5.058  -0.134   5.196  1.00  1.90           H  
ATOM     30 2HD1 ILE A   2       5.464   1.588   5.269  1.00  1.90           H  
ATOM     31 3HD1 ILE A   2       3.797   1.067   5.550  1.00  1.90           H  
ATOM     32  N   THR A   3       5.974   3.351   0.880  1.00  1.41           N  
ATOM     33  CA  THR A   3       7.359   3.305   0.415  1.00  1.41           C  
ATOM     34  C   THR A   3       8.116   4.490   0.994  1.00  1.41           C  
ATOM     35  O   THR A   3       7.500   5.383   1.585  1.00  1.41           O  
ATOM     36  CB  THR A   3       7.450   3.341  -1.114  1.00  1.41           C  
ATOM     37  OG1 THR A   3       8.772   2.992  -1.517  1.00  1.41           O  
ATOM     38  CG2 THR A   3       7.144   4.747  -1.633  1.00  1.41           C  
ATOM     39  H   THR A   3       5.585   4.240   1.159  1.00  1.41           H  
ATOM     40  HA  THR A   3       7.833   2.390   0.777  1.00  1.41           H  
ATOM     41  HB  THR A   3       6.744   2.633  -1.541  1.00  1.41           H  
ATOM     42  HG1 THR A   3       9.429   3.283  -0.841  1.00  1.41           H  
ATOM     43 1HG2 THR A   3       7.220   4.756  -2.708  1.00  1.41           H  
ATOM     44 2HG2 THR A   3       6.136   5.031  -1.338  1.00  1.41           H  
ATOM     45 3HG2 THR A   3       7.854   5.458  -1.219  1.00  1.41           H  
ATOM     46  N   VAL A   4       9.434   4.508   0.817  1.00  1.08           N  
ATOM     47  CA  VAL A   4      10.243   5.635   1.269  1.00  1.08           C  
ATOM     48  C   VAL A   4      11.172   6.067   0.132  1.00  1.08           C  
ATOM     49  O   VAL A   4      11.700   5.227  -0.600  1.00  1.08           O  
ATOM     50  CB  VAL A   4      11.035   5.219   2.541  1.00  1.08           C  
ATOM     51  CG1 VAL A   4      12.032   4.076   2.259  1.00  1.08           C  
ATOM     52  CG2 VAL A   4      11.709   6.387   3.132  1.00  1.08           C  
ATOM     53  H   VAL A   4       9.881   3.726   0.338  1.00  1.08           H  
ATOM     54  HA  VAL A   4       9.590   6.471   1.523  1.00  1.08           H  
ATOM     55  HB  VAL A   4      10.332   4.837   3.250  1.00  1.08           H  
ATOM     56 1HG1 VAL A   4      12.533   3.792   3.189  1.00  1.08           H  
ATOM     57 2HG1 VAL A   4      11.496   3.217   1.867  1.00  1.08           H  
ATOM     58 3HG1 VAL A   4      12.777   4.406   1.530  1.00  1.08           H  
ATOM     59 1HG2 VAL A   4      12.202   6.089   4.049  1.00  1.08           H  
ATOM     60 2HG2 VAL A   4      12.436   6.787   2.437  1.00  1.08           H  
ATOM     61 3HG2 VAL A   4      10.965   7.127   3.355  1.00  1.08           H  
ATOM     62  N   HIS A   5      11.366   7.366  -0.054  1.00  0.89           N  
ATOM     63  CA  HIS A   5      12.291   7.763  -1.104  1.00  0.89           C  
ATOM     64  C   HIS A   5      13.697   7.466  -0.630  1.00  0.89           C  
ATOM     65  O   HIS A   5      13.977   7.615   0.554  1.00  0.89           O  
ATOM     66  CB  HIS A   5      12.102   9.231  -1.515  1.00  0.89           C  
ATOM     67  CG  HIS A   5      12.897   9.633  -2.735  1.00  0.89           C  
ATOM     68  ND1 HIS A   5      14.234   9.946  -2.681  1.00  0.89           N  
ATOM     69  CD2 HIS A   5      12.537   9.743  -4.036  1.00  0.89           C  
ATOM     70  CE1 HIS A   5      14.666  10.244  -3.895  1.00  0.89           C  
ATOM     71  NE2 HIS A   5      13.652  10.130  -4.736  1.00  0.89           N  
ATOM     72  H   HIS A   5      10.931   8.072   0.549  1.00  0.89           H  
ATOM     73  HA  HIS A   5      12.130   7.156  -1.991  1.00  0.89           H  
ATOM     74 1HB  HIS A   5      11.048   9.414  -1.721  1.00  0.89           H  
ATOM     75 2HB  HIS A   5      12.388   9.880  -0.688  1.00  0.89           H  
ATOM     76  HD1 HIS A   5      14.795   9.950  -1.856  1.00  0.89           H  
ATOM     77  HD2 HIS A   5      11.593   9.587  -4.560  1.00  0.89           H  
ATOM     78  HE1 HIS A   5      15.708  10.521  -4.065  1.00  0.89           H  
ATOM     79  N   CYS A   6      14.571   7.029  -1.523  1.00  0.79           N  
ATOM     80  CA  CYS A   6      15.954   6.781  -1.141  1.00  0.79           C  
ATOM     81  C   CYS A   6      16.919   7.414  -2.125  1.00  0.79           C  
ATOM     82  O   CYS A   6      16.734   7.349  -3.345  1.00  0.79           O  
ATOM     83  CB  CYS A   6      16.264   5.298  -1.014  1.00  0.79           C  
ATOM     84  SG  CYS A   6      17.988   4.935  -0.511  1.00  0.79           S  
ATOM     85  H   CYS A   6      14.270   6.862  -2.482  1.00  0.79           H  
ATOM     86  HA  CYS A   6      16.111   7.223  -0.170  1.00  0.79           H  
ATOM     87 1HB  CYS A   6      15.591   4.851  -0.279  1.00  0.79           H  
ATOM     88 2HB  CYS A   6      16.081   4.828  -1.949  1.00  0.79           H  
ATOM     89  HG  CYS A   6      18.011   5.806   0.505  1.00  0.79           H  
ATOM     90  N   ASP A   7      17.917   8.095  -1.566  1.00  0.77           N  
ATOM     91  CA  ASP A   7      18.920   8.827  -2.333  1.00  0.77           C  
ATOM     92  C   ASP A   7      20.337   8.555  -1.818  1.00  0.77           C  
ATOM     93  O   ASP A   7      20.701   9.028  -0.737  1.00  0.77           O  
ATOM     94  CB  ASP A   7      18.611  10.327  -2.245  1.00  0.77           C  
ATOM     95  CG  ASP A   7      19.474  11.260  -3.078  1.00  0.77           C  
ATOM     96  OD1 ASP A   7      20.401  10.820  -3.673  1.00  0.77           O  
ATOM     97  OD2 ASP A   7      19.174  12.436  -3.090  1.00  0.77           O  
ATOM     98  H   ASP A   7      17.962   8.113  -0.546  1.00  0.77           H  
ATOM     99  HA  ASP A   7      18.854   8.515  -3.366  1.00  0.77           H  
ATOM    100 1HB  ASP A   7      17.587  10.479  -2.549  1.00  0.77           H  
ATOM    101 2HB  ASP A   7      18.695  10.635  -1.205  1.00  0.77           H  
ATOM    102  N   ILE A   8      21.120   7.786  -2.581  1.00  0.81           N  
ATOM    103  CA  ILE A   8      22.494   7.475  -2.187  1.00  0.81           C  
ATOM    104  C   ILE A   8      23.402   8.396  -2.983  1.00  0.81           C  
ATOM    105  O   ILE A   8      23.357   8.398  -4.222  1.00  0.81           O  
ATOM    106  CB  ILE A   8      22.929   6.012  -2.474  1.00  0.81           C  
ATOM    107  CG1 ILE A   8      22.060   4.968  -1.735  1.00  0.81           C  
ATOM    108  CG2 ILE A   8      24.400   5.826  -2.071  1.00  0.81           C  
ATOM    109  CD1 ILE A   8      22.355   3.547  -2.189  1.00  0.81           C  
ATOM    110  H   ILE A   8      20.750   7.477  -3.479  1.00  0.81           H  
ATOM    111  HA  ILE A   8      22.630   7.696  -1.136  1.00  0.81           H  
ATOM    112  HB  ILE A   8      22.837   5.818  -3.531  1.00  0.81           H  
ATOM    113 1HG1 ILE A   8      22.251   5.021  -0.676  1.00  0.81           H  
ATOM    114 2HG1 ILE A   8      21.003   5.180  -1.913  1.00  0.81           H  
ATOM    115 1HG2 ILE A   8      24.715   4.810  -2.300  1.00  0.81           H  
ATOM    116 2HG2 ILE A   8      25.020   6.528  -2.621  1.00  0.81           H  
ATOM    117 3HG2 ILE A   8      24.515   6.008  -1.001  1.00  0.81           H  
ATOM    118 1HD1 ILE A   8      21.731   2.850  -1.637  1.00  0.81           H  
ATOM    119 2HD1 ILE A   8      22.153   3.448  -3.255  1.00  0.81           H  
ATOM    120 3HD1 ILE A   8      23.399   3.314  -2.002  1.00  0.81           H  
ATOM    121  N   VAL A   9      24.187   9.205  -2.272  1.00  0.87           N  
ATOM    122  CA  VAL A   9      25.068  10.185  -2.890  1.00  0.87           C  
ATOM    123  C   VAL A   9      26.506  10.088  -2.376  1.00  0.87           C  
ATOM    124  O   VAL A   9      26.747  10.100  -1.164  1.00  0.87           O  
ATOM    125  CB  VAL A   9      24.540  11.608  -2.600  1.00  0.87           C  
ATOM    126  CG1 VAL A   9      25.430  12.639  -3.251  1.00  0.87           C  
ATOM    127  CG2 VAL A   9      23.120  11.726  -3.066  1.00  0.87           C  
ATOM    128  H   VAL A   9      24.153   9.140  -1.258  1.00  0.87           H  
ATOM    129  HA  VAL A   9      25.079  10.013  -3.962  1.00  0.87           H  
ATOM    130  HB  VAL A   9      24.575  11.788  -1.540  1.00  0.87           H  
ATOM    131 1HG1 VAL A   9      25.058  13.635  -3.024  1.00  0.87           H  
ATOM    132 2HG1 VAL A   9      26.431  12.540  -2.870  1.00  0.87           H  
ATOM    133 3HG1 VAL A   9      25.439  12.496  -4.328  1.00  0.87           H  
ATOM    134 1HG2 VAL A   9      22.736  12.719  -2.850  1.00  0.87           H  
ATOM    135 2HG2 VAL A   9      23.053  11.544  -4.134  1.00  0.87           H  
ATOM    136 3HG2 VAL A   9      22.510  10.997  -2.543  1.00  0.87           H  
ATOM    137  N   SER A  10      27.460   9.989  -3.286  1.00  0.95           N  
ATOM    138  CA  SER A  10      28.848   9.961  -2.880  1.00  0.95           C  
ATOM    139  C   SER A  10      29.316  11.396  -2.792  1.00  0.95           C  
ATOM    140  O   SER A  10      28.772  12.262  -3.468  1.00  0.95           O  
ATOM    141  CB  SER A  10      29.716   9.293  -3.902  1.00  0.95           C  
ATOM    142  OG  SER A  10      29.820  10.117  -5.024  1.00  0.95           O  
ATOM    143  H   SER A  10      27.234   9.993  -4.278  1.00  0.95           H  
ATOM    144  HA  SER A  10      28.936   9.474  -1.914  1.00  0.95           H  
ATOM    145 1HB  SER A  10      30.702   9.106  -3.481  1.00  0.95           H  
ATOM    146 2HB  SER A  10      29.288   8.339  -4.183  1.00  0.95           H  
ATOM    147  HG  SER A  10      28.899  10.146  -5.401  1.00  0.95           H  
ATOM    148  N   ALA A  11      30.464  11.614  -2.190  1.00  1.03           N  
ATOM    149  CA  ALA A  11      31.080  12.933  -2.148  1.00  1.03           C  
ATOM    150  C   ALA A  11      31.341  13.538  -3.546  1.00  1.03           C  
ATOM    151  O   ALA A  11      31.595  14.740  -3.647  1.00  1.03           O  
ATOM    152  CB  ALA A  11      32.393  12.852  -1.391  1.00  1.03           C  
ATOM    153  H   ALA A  11      30.862  10.859  -1.643  1.00  1.03           H  
ATOM    154  HA  ALA A  11      30.398  13.600  -1.620  1.00  1.03           H  
ATOM    155 1HB  ALA A  11      32.835  13.843  -1.324  1.00  1.03           H  
ATOM    156 2HB  ALA A  11      32.210  12.466  -0.389  1.00  1.03           H  
ATOM    157 3HB  ALA A  11      33.077  12.184  -1.917  1.00  1.03           H  
ATOM    158  N   GLU A  12      31.380  12.710  -4.604  1.00  1.08           N  
ATOM    159  CA  GLU A  12      31.668  13.188  -5.951  1.00  1.08           C  
ATOM    160  C   GLU A  12      30.461  13.146  -6.906  1.00  1.08           C  
ATOM    161  O   GLU A  12      30.504  13.747  -7.982  1.00  1.08           O  
ATOM    162  CB  GLU A  12      32.815  12.370  -6.556  1.00  1.08           C  
ATOM    163  CG  GLU A  12      34.151  12.494  -5.805  1.00  1.08           C  
ATOM    164  CD  GLU A  12      35.279  11.682  -6.431  1.00  1.08           C  
ATOM    165  OE1 GLU A  12      35.028  10.970  -7.375  1.00  1.08           O  
ATOM    166  OE2 GLU A  12      36.387  11.783  -5.957  1.00  1.08           O  
ATOM    167  H   GLU A  12      31.111  11.735  -4.503  1.00  1.08           H  
ATOM    168  HA  GLU A  12      31.991  14.226  -5.878  1.00  1.08           H  
ATOM    169 1HB  GLU A  12      32.533  11.316  -6.572  1.00  1.08           H  
ATOM    170 2HB  GLU A  12      32.977  12.681  -7.587  1.00  1.08           H  
ATOM    171 1HG  GLU A  12      34.443  13.543  -5.780  1.00  1.08           H  
ATOM    172 2HG  GLU A  12      34.003  12.164  -4.776  1.00  1.08           H  
ATOM    173  N   ALA A  13      29.442  12.342  -6.583  1.00  1.11           N  
ATOM    174  CA  ALA A  13      28.328  12.128  -7.521  1.00  1.11           C  
ATOM    175  C   ALA A  13      27.118  11.451  -6.900  1.00  1.11           C  
ATOM    176  O   ALA A  13      27.257  10.608  -6.009  1.00  1.11           O  
ATOM    177  CB  ALA A  13      28.779  11.252  -8.678  1.00  1.11           C  
ATOM    178  H   ALA A  13      29.417  11.941  -5.649  1.00  1.11           H  
ATOM    179  HA  ALA A  13      28.016  13.104  -7.894  1.00  1.11           H  
ATOM    180 1HB  ALA A  13      27.950  11.126  -9.375  1.00  1.11           H  
ATOM    181 2HB  ALA A  13      29.619  11.709  -9.195  1.00  1.11           H  
ATOM    182 3HB  ALA A  13      29.077  10.279  -8.292  1.00  1.11           H  
ATOM    183  N   GLU A  14      25.939  11.709  -7.468  1.00  1.09           N  
ATOM    184  CA  GLU A  14      24.748  10.965  -7.067  1.00  1.09           C  
ATOM    185  C   GLU A  14      24.911   9.533  -7.564  1.00  1.09           C  
ATOM    186  O   GLU A  14      25.455   9.324  -8.649  1.00  1.09           O  
ATOM    187  CB  GLU A  14      23.491  11.611  -7.647  1.00  1.09           C  
ATOM    188  CG  GLU A  14      23.203  13.010  -7.096  1.00  1.09           C  
ATOM    189  CD  GLU A  14      21.948  13.634  -7.662  1.00  1.09           C  
ATOM    190  OE1 GLU A  14      21.286  12.999  -8.449  1.00  1.09           O  
ATOM    191  OE2 GLU A  14      21.658  14.753  -7.306  1.00  1.09           O  
ATOM    192  H   GLU A  14      25.869  12.417  -8.187  1.00  1.09           H  
ATOM    193  HA  GLU A  14      24.673  10.952  -5.986  1.00  1.09           H  
ATOM    194 1HB  GLU A  14      23.578  11.681  -8.731  1.00  1.09           H  
ATOM    195 2HB  GLU A  14      22.628  10.981  -7.424  1.00  1.09           H  
ATOM    196 1HG  GLU A  14      23.104  12.950  -6.017  1.00  1.09           H  
ATOM    197 2HG  GLU A  14      24.054  13.653  -7.316  1.00  1.09           H  
ATOM    198  N   ILE A  15      24.449   8.559  -6.784  1.00  1.05           N  
ATOM    199  CA  ILE A  15      24.564   7.148  -7.155  1.00  1.05           C  
ATOM    200  C   ILE A  15      23.225   6.514  -7.515  1.00  1.05           C  
ATOM    201  O   ILE A  15      23.078   5.877  -8.562  1.00  1.05           O  
ATOM    202  CB  ILE A  15      25.127   6.371  -5.978  1.00  1.05           C  
ATOM    203  CG1 ILE A  15      26.433   6.982  -5.560  1.00  1.05           C  
ATOM    204  CG2 ILE A  15      25.255   4.905  -6.344  1.00  1.05           C  
ATOM    205  CD1 ILE A  15      27.509   6.981  -6.613  1.00  1.05           C  
ATOM    206  H   ILE A  15      24.019   8.782  -5.890  1.00  1.05           H  
ATOM    207  HA  ILE A  15      25.233   7.063  -8.008  1.00  1.05           H  
ATOM    208  HB  ILE A  15      24.461   6.445  -5.145  1.00  1.05           H  
ATOM    209 1HG1 ILE A  15      26.241   8.017  -5.281  1.00  1.05           H  
ATOM    210 2HG1 ILE A  15      26.750   6.482  -4.698  1.00  1.05           H  
ATOM    211 1HG2 ILE A  15      25.626   4.346  -5.516  1.00  1.05           H  
ATOM    212 2HG2 ILE A  15      24.274   4.526  -6.616  1.00  1.05           H  
ATOM    213 3HG2 ILE A  15      25.936   4.797  -7.189  1.00  1.05           H  
ATOM    214 1HD1 ILE A  15      28.405   7.455  -6.224  1.00  1.05           H  
ATOM    215 2HD1 ILE A  15      27.741   5.954  -6.898  1.00  1.05           H  
ATOM    216 3HD1 ILE A  15      27.167   7.533  -7.486  1.00  1.05           H  
ATOM    217  N   PHE A  16      22.266   6.668  -6.608  1.00  0.99           N  
ATOM    218  CA  PHE A  16      20.945   6.048  -6.713  1.00  0.99           C  
ATOM    219  C   PHE A  16      19.845   6.969  -6.248  1.00  0.99           C  
ATOM    220  O   PHE A  16      19.959   7.583  -5.196  1.00  0.99           O  
ATOM    221  CB  PHE A  16      20.847   4.796  -5.835  1.00  0.99           C  
ATOM    222  CG  PHE A  16      19.459   4.234  -5.801  1.00  0.99           C  
ATOM    223  CD1 PHE A  16      19.024   3.337  -6.745  1.00  0.99           C  
ATOM    224  CD2 PHE A  16      18.555   4.663  -4.824  1.00  0.99           C  
ATOM    225  CE1 PHE A  16      17.731   2.863  -6.722  1.00  0.99           C  
ATOM    226  CE2 PHE A  16      17.264   4.198  -4.813  1.00  0.99           C  
ATOM    227  CZ  PHE A  16      16.849   3.293  -5.758  1.00  0.99           C  
ATOM    228  H   PHE A  16      22.487   7.232  -5.787  1.00  0.99           H  
ATOM    229  HA  PHE A  16      20.764   5.782  -7.757  1.00  0.99           H  
ATOM    230 1HB  PHE A  16      21.528   4.028  -6.198  1.00  0.99           H  
ATOM    231 2HB  PHE A  16      21.129   5.039  -4.826  1.00  0.99           H  
ATOM    232  HD1 PHE A  16      19.713   3.000  -7.520  1.00  0.99           H  
ATOM    233  HD2 PHE A  16      18.875   5.389  -4.072  1.00  0.99           H  
ATOM    234  HE1 PHE A  16      17.418   2.154  -7.478  1.00  0.99           H  
ATOM    235  HE2 PHE A  16      16.571   4.549  -4.064  1.00  0.99           H  
ATOM    236  HZ  PHE A  16      15.823   2.924  -5.747  1.00  0.99           H  
ATOM    237  N   SER A  17      18.749   7.021  -6.998  1.00  0.93           N  
ATOM    238  CA  SER A  17      17.593   7.799  -6.575  1.00  0.93           C  
ATOM    239  C   SER A  17      16.290   7.154  -7.035  1.00  0.93           C  
ATOM    240  O   SER A  17      16.089   6.928  -8.232  1.00  0.93           O  
ATOM    241  CB  SER A  17      17.690   9.208  -7.112  1.00  0.93           C  
ATOM    242  OG  SER A  17      16.561   9.953  -6.766  1.00  0.93           O  
ATOM    243  H   SER A  17      18.708   6.499  -7.861  1.00  0.93           H  
ATOM    244  HA  SER A  17      17.587   7.845  -5.492  1.00  0.93           H  
ATOM    245 1HB  SER A  17      18.587   9.692  -6.714  1.00  0.93           H  
ATOM    246 2HB  SER A  17      17.787   9.174  -8.195  1.00  0.93           H  
ATOM    247  HG  SER A  17      15.806   9.366  -6.905  1.00  0.93           H  
ATOM    248  N   GLY A  18      15.395   6.877  -6.086  1.00  0.89           N  
ATOM    249  CA  GLY A  18      14.112   6.264  -6.436  1.00  0.89           C  
ATOM    250  C   GLY A  18      13.257   5.843  -5.242  1.00  0.89           C  
ATOM    251  O   GLY A  18      13.586   6.105  -4.083  1.00  0.89           O  
ATOM    252  H   GLY A  18      15.646   7.072  -5.115  1.00  0.89           H  
ATOM    253 1HA  GLY A  18      13.545   6.966  -7.048  1.00  0.89           H  
ATOM    254 2HA  GLY A  18      14.302   5.392  -7.059  1.00  0.89           H  
ATOM    255  N   LEU A  19      12.135   5.180  -5.537  1.00  0.86           N  
ATOM    256  CA  LEU A  19      11.222   4.734  -4.486  1.00  0.86           C  
ATOM    257  C   LEU A  19      11.490   3.301  -4.068  1.00  0.86           C  
ATOM    258  O   LEU A  19      11.372   2.347  -4.861  1.00  0.86           O  
ATOM    259  CB  LEU A  19       9.776   4.903  -4.913  1.00  0.86           C  
ATOM    260  CG  LEU A  19       9.360   6.333  -5.203  1.00  0.86           C  
ATOM    261  CD1 LEU A  19       7.905   6.350  -5.614  1.00  0.86           C  
ATOM    262  CD2 LEU A  19       9.611   7.177  -3.959  1.00  0.86           C  
ATOM    263  H   LEU A  19      11.911   4.984  -6.503  1.00  0.86           H  
ATOM    264  HA  LEU A  19      11.376   5.360  -3.606  1.00  0.86           H  
ATOM    265 1HB  LEU A  19       9.600   4.311  -5.810  1.00  0.86           H  
ATOM    266 2HB  LEU A  19       9.140   4.520  -4.120  1.00  0.86           H  
ATOM    267  HG  LEU A  19       9.947   6.728  -6.031  1.00  0.86           H  
ATOM    268 1HD1 LEU A  19       7.598   7.371  -5.831  1.00  0.86           H  
ATOM    269 2HD1 LEU A  19       7.773   5.732  -6.505  1.00  0.86           H  
ATOM    270 3HD1 LEU A  19       7.296   5.952  -4.808  1.00  0.86           H  
ATOM    271 1HD2 LEU A  19       9.323   8.210  -4.149  1.00  0.86           H  
ATOM    272 2HD2 LEU A  19       9.029   6.785  -3.125  1.00  0.86           H  
ATOM    273 3HD2 LEU A  19      10.662   7.134  -3.716  1.00  0.86           H  
ATOM    274  N   VAL A  20      11.895   3.189  -2.814  1.00  0.83           N  
ATOM    275  CA  VAL A  20      12.344   1.963  -2.210  1.00  0.83           C  
ATOM    276  C   VAL A  20      11.395   1.534  -1.095  1.00  0.83           C  
ATOM    277  O   VAL A  20      10.896   2.366  -0.342  1.00  0.83           O  
ATOM    278  CB  VAL A  20      13.797   2.200  -1.711  1.00  0.83           C  
ATOM    279  CG1 VAL A  20      14.354   1.046  -1.029  1.00  0.83           C  
ATOM    280  CG2 VAL A  20      14.694   2.504  -2.901  1.00  0.83           C  
ATOM    281  H   VAL A  20      11.915   4.024  -2.223  1.00  0.83           H  
ATOM    282  HA  VAL A  20      12.357   1.201  -2.964  1.00  0.83           H  
ATOM    283  HB  VAL A  20      13.793   3.036  -1.005  1.00  0.83           H  
ATOM    284 1HG1 VAL A  20      15.360   1.260  -0.699  1.00  0.83           H  
ATOM    285 2HG1 VAL A  20      13.743   0.816  -0.188  1.00  0.83           H  
ATOM    286 3HG1 VAL A  20      14.386   0.225  -1.705  1.00  0.83           H  
ATOM    287 1HG2 VAL A  20      15.706   2.671  -2.549  1.00  0.83           H  
ATOM    288 2HG2 VAL A  20      14.688   1.656  -3.584  1.00  0.83           H  
ATOM    289 3HG2 VAL A  20      14.336   3.393  -3.419  1.00  0.83           H  
ATOM    290  N   GLU A  21      11.018   0.264  -1.071  1.00  0.82           N  
ATOM    291  CA  GLU A  21      10.137  -0.238  -0.026  1.00  0.82           C  
ATOM    292  C   GLU A  21      10.872  -0.207   1.310  1.00  0.82           C  
ATOM    293  O   GLU A  21      10.314   0.180   2.335  1.00  0.82           O  
ATOM    294  CB  GLU A  21       9.657  -1.662  -0.339  1.00  0.82           C  
ATOM    295  CG  GLU A  21       8.698  -2.247   0.704  1.00  0.82           C  
ATOM    296  CD  GLU A  21       8.170  -3.630   0.351  1.00  0.82           C  
ATOM    297  OE1 GLU A  21       8.522  -4.147  -0.678  1.00  0.82           O  
ATOM    298  OE2 GLU A  21       7.414  -4.162   1.130  1.00  0.82           O  
ATOM    299  H   GLU A  21      11.427  -0.387  -1.727  1.00  0.82           H  
ATOM    300  HA  GLU A  21       9.267   0.414   0.043  1.00  0.82           H  
ATOM    301 1HB  GLU A  21       9.157  -1.673  -1.309  1.00  0.82           H  
ATOM    302 2HB  GLU A  21      10.520  -2.326  -0.413  1.00  0.82           H  
ATOM    303 1HG  GLU A  21       9.226  -2.306   1.658  1.00  0.82           H  
ATOM    304 2HG  GLU A  21       7.860  -1.560   0.828  1.00  0.82           H  
ATOM    305  N   MET A  22      12.131  -0.649   1.285  1.00  0.81           N  
ATOM    306  CA  MET A  22      12.957  -0.694   2.493  1.00  0.81           C  
ATOM    307  C   MET A  22      14.457  -0.527   2.216  1.00  0.81           C  
ATOM    308  O   MET A  22      14.982  -0.998   1.203  1.00  0.81           O  
ATOM    309  CB  MET A  22      12.704  -1.995   3.254  1.00  0.81           C  
ATOM    310  CG  MET A  22      13.424  -2.080   4.573  1.00  0.81           C  
ATOM    311  SD  MET A  22      13.004  -3.504   5.511  1.00  0.81           S  
ATOM    312  CE  MET A  22      13.942  -3.085   6.940  1.00  0.81           C  
ATOM    313  H   MET A  22      12.500  -0.959   0.386  1.00  0.81           H  
ATOM    314  HA  MET A  22      12.661   0.138   3.135  1.00  0.81           H  
ATOM    315 1HB  MET A  22      11.636  -2.102   3.448  1.00  0.81           H  
ATOM    316 2HB  MET A  22      13.018  -2.841   2.644  1.00  0.81           H  
ATOM    317 1HG  MET A  22      14.497  -2.100   4.407  1.00  0.81           H  
ATOM    318 2HG  MET A  22      13.193  -1.207   5.165  1.00  0.81           H  
ATOM    319 1HE  MET A  22      13.832  -3.861   7.696  1.00  0.81           H  
ATOM    320 2HE  MET A  22      14.981  -2.993   6.658  1.00  0.81           H  
ATOM    321 3HE  MET A  22      13.586  -2.131   7.339  1.00  0.81           H  
ATOM    322  N   VAL A  23      15.155   0.147   3.130  1.00  0.82           N  
ATOM    323  CA  VAL A  23      16.609   0.305   3.017  1.00  0.82           C  
ATOM    324  C   VAL A  23      17.320  -0.395   4.171  1.00  0.82           C  
ATOM    325  O   VAL A  23      16.919  -0.257   5.318  1.00  0.82           O  
ATOM    326  CB  VAL A  23      16.990   1.803   3.047  1.00  0.82           C  
ATOM    327  CG1 VAL A  23      18.510   1.979   2.992  1.00  0.82           C  
ATOM    328  CG2 VAL A  23      16.298   2.551   1.907  1.00  0.82           C  
ATOM    329  H   VAL A  23      14.665   0.545   3.937  1.00  0.82           H  
ATOM    330  HA  VAL A  23      16.947  -0.135   2.079  1.00  0.82           H  
ATOM    331  HB  VAL A  23      16.661   2.226   3.984  1.00  0.82           H  
ATOM    332 1HG1 VAL A  23      18.755   3.037   3.038  1.00  0.82           H  
ATOM    333 2HG1 VAL A  23      18.973   1.470   3.836  1.00  0.82           H  
ATOM    334 3HG1 VAL A  23      18.894   1.564   2.077  1.00  0.82           H  
ATOM    335 1HG2 VAL A  23      16.553   3.607   1.957  1.00  0.82           H  
ATOM    336 2HG2 VAL A  23      16.624   2.146   0.974  1.00  0.82           H  
ATOM    337 3HG2 VAL A  23      15.216   2.442   1.993  1.00  0.82           H  
ATOM    338  N   ILE A  24      18.340  -1.197   3.877  1.00  0.83           N  
ATOM    339  CA  ILE A  24      19.098  -1.844   4.950  1.00  0.83           C  
ATOM    340  C   ILE A  24      20.564  -1.421   4.877  1.00  0.83           C  
ATOM    341  O   ILE A  24      21.233  -1.665   3.873  1.00  0.83           O  
ATOM    342  CB  ILE A  24      18.991  -3.374   4.861  1.00  0.83           C  
ATOM    343  CG1 ILE A  24      17.499  -3.790   4.869  1.00  0.83           C  
ATOM    344  CG2 ILE A  24      19.739  -3.999   6.042  1.00  0.83           C  
ATOM    345  CD1 ILE A  24      16.884  -3.921   3.464  1.00  0.83           C  
ATOM    346  H   ILE A  24      18.604  -1.344   2.906  1.00  0.83           H  
ATOM    347  HA  ILE A  24      18.705  -1.525   5.907  1.00  0.83           H  
ATOM    348  HB  ILE A  24      19.425  -3.716   3.937  1.00  0.83           H  
ATOM    349 1HG1 ILE A  24      17.401  -4.745   5.381  1.00  0.83           H  
ATOM    350 2HG1 ILE A  24      16.935  -3.047   5.418  1.00  0.83           H  
ATOM    351 1HG2 ILE A  24      19.671  -5.084   5.987  1.00  0.83           H  
ATOM    352 2HG2 ILE A  24      20.788  -3.700   6.011  1.00  0.83           H  
ATOM    353 3HG2 ILE A  24      19.293  -3.652   6.976  1.00  0.83           H  
ATOM    354 1HD1 ILE A  24      15.836  -4.213   3.550  1.00  0.83           H  
ATOM    355 2HD1 ILE A  24      16.947  -2.974   2.930  1.00  0.83           H  
ATOM    356 3HD1 ILE A  24      17.421  -4.676   2.903  1.00  0.83           H  
ATOM    357  N   ALA A  25      21.081  -0.795   5.938  1.00  0.87           N  
ATOM    358  CA  ALA A  25      22.460  -0.283   5.890  1.00  0.87           C  
ATOM    359  C   ALA A  25      23.309  -0.795   7.056  1.00  0.87           C  
ATOM    360  O   ALA A  25      22.811  -1.032   8.153  1.00  0.87           O  
ATOM    361  CB  ALA A  25      22.436   1.246   5.896  1.00  0.87           C  
ATOM    362  H   ALA A  25      20.496  -0.652   6.761  1.00  0.87           H  
ATOM    363  HA  ALA A  25      22.924  -0.628   4.967  1.00  0.87           H  
ATOM    364 1HB  ALA A  25      23.458   1.623   5.828  1.00  0.87           H  
ATOM    365 2HB  ALA A  25      21.859   1.608   5.047  1.00  0.87           H  
ATOM    366 3HB  ALA A  25      21.981   1.600   6.820  1.00  0.87           H  
ATOM    367  N   HIS A  26      24.615  -0.945   6.827  1.00  0.91           N  
ATOM    368  CA  HIS A  26      25.530  -1.397   7.886  1.00  0.91           C  
ATOM    369  C   HIS A  26      26.038  -0.194   8.688  1.00  0.91           C  
ATOM    370  O   HIS A  26      26.860   0.577   8.182  1.00  0.91           O  
ATOM    371  CB  HIS A  26      26.703  -2.144   7.221  1.00  0.91           C  
ATOM    372  CG  HIS A  26      27.657  -2.876   8.130  1.00  0.91           C  
ATOM    373  ND1 HIS A  26      27.255  -3.926   8.926  1.00  0.91           N  
ATOM    374  CD2 HIS A  26      28.991  -2.746   8.326  1.00  0.91           C  
ATOM    375  CE1 HIS A  26      28.291  -4.401   9.589  1.00  0.91           C  
ATOM    376  NE2 HIS A  26      29.365  -3.706   9.246  1.00  0.91           N  
ATOM    377  H   HIS A  26      24.987  -0.764   5.901  1.00  0.91           H  
ATOM    378  HA  HIS A  26      25.022  -2.080   8.563  1.00  0.91           H  
ATOM    379 1HB  HIS A  26      26.299  -2.873   6.512  1.00  0.91           H  
ATOM    380 2HB  HIS A  26      27.291  -1.431   6.639  1.00  0.91           H  
ATOM    381  HD1 HIS A  26      26.303  -4.301   8.980  1.00  0.91           H  
ATOM    382  HD2 HIS A  26      29.738  -2.074   7.902  1.00  0.91           H  
ATOM    383  HE1 HIS A  26      28.164  -5.237  10.276  1.00  0.91           H  
ATOM    384  N   GLY A  27      25.535   0.011   9.913  1.00  0.95           N  
ATOM    385  CA  GLY A  27      25.913   1.223  10.621  1.00  0.95           C  
ATOM    386  C   GLY A  27      26.887   1.037  11.769  1.00  0.95           C  
ATOM    387  O   GLY A  27      27.301  -0.078  12.097  1.00  0.95           O  
ATOM    388  H   GLY A  27      24.873  -0.630  10.356  1.00  0.95           H  
ATOM    389 1HA  GLY A  27      26.342   1.899   9.912  1.00  0.95           H  
ATOM    390 2HA  GLY A  27      25.010   1.705  10.995  1.00  0.95           H  
ATOM    391  N   ALA A  28      27.178   2.141  12.460  1.00  0.97           N  
ATOM    392  CA  ALA A  28      28.104   2.132  13.596  1.00  0.97           C  
ATOM    393  C   ALA A  28      27.658   1.171  14.691  1.00  0.97           C  
ATOM    394  O   ALA A  28      28.482   0.584  15.390  1.00  0.97           O  
ATOM    395  CB  ALA A  28      28.238   3.519  14.180  1.00  0.97           C  
ATOM    396  H   ALA A  28      26.804   3.034  12.129  1.00  0.97           H  
ATOM    397  HA  ALA A  28      29.079   1.817  13.239  1.00  0.97           H  
ATOM    398 1HB  ALA A  28      28.950   3.501  15.003  1.00  0.97           H  
ATOM    399 2HB  ALA A  28      28.587   4.199  13.407  1.00  0.97           H  
ATOM    400 3HB  ALA A  28      27.268   3.854  14.548  1.00  0.97           H  
ATOM    401  N   LEU A  29      26.349   1.030  14.843  1.00  0.97           N  
ATOM    402  CA  LEU A  29      25.771   0.184  15.871  1.00  0.97           C  
ATOM    403  C   LEU A  29      25.307  -1.176  15.335  1.00  0.97           C  
ATOM    404  O   LEU A  29      24.601  -1.910  16.031  1.00  0.97           O  
ATOM    405  CB  LEU A  29      24.608   0.926  16.519  1.00  0.97           C  
ATOM    406  CG  LEU A  29      25.005   2.253  17.177  1.00  0.97           C  
ATOM    407  CD1 LEU A  29      23.775   2.917  17.753  1.00  0.97           C  
ATOM    408  CD2 LEU A  29      26.056   1.990  18.241  1.00  0.97           C  
ATOM    409  H   LEU A  29      25.735   1.534  14.221  1.00  0.97           H  
ATOM    410  HA  LEU A  29      26.530   0.004  16.630  1.00  0.97           H  
ATOM    411 1HB  LEU A  29      23.860   1.136  15.758  1.00  0.97           H  
ATOM    412 2HB  LEU A  29      24.164   0.287  17.281  1.00  0.97           H  
ATOM    413  HG  LEU A  29      25.421   2.921  16.424  1.00  0.97           H  
ATOM    414 1HD1 LEU A  29      24.054   3.868  18.208  1.00  0.97           H  
ATOM    415 2HD1 LEU A  29      23.052   3.096  16.956  1.00  0.97           H  
ATOM    416 3HD1 LEU A  29      23.331   2.270  18.509  1.00  0.97           H  
ATOM    417 1HD2 LEU A  29      26.348   2.933  18.703  1.00  0.97           H  
ATOM    418 2HD2 LEU A  29      25.647   1.325  19.002  1.00  0.97           H  
ATOM    419 3HD2 LEU A  29      26.931   1.524  17.784  1.00  0.97           H  
ATOM    420  N   GLY A  30      25.684  -1.506  14.097  1.00  0.96           N  
ATOM    421  CA  GLY A  30      25.271  -2.757  13.468  1.00  0.96           C  
ATOM    422  C   GLY A  30      24.261  -2.505  12.355  1.00  0.96           C  
ATOM    423  O   GLY A  30      23.976  -1.357  12.005  1.00  0.96           O  
ATOM    424  H   GLY A  30      26.285  -0.884  13.563  1.00  0.96           H  
ATOM    425 1HA  GLY A  30      26.147  -3.258  13.055  1.00  0.96           H  
ATOM    426 2HA  GLY A  30      24.839  -3.423  14.213  1.00  0.96           H  
ATOM    427  N   ASP A  31      23.764  -3.572  11.743  1.00  0.93           N  
ATOM    428  CA  ASP A  31      22.836  -3.389  10.637  1.00  0.93           C  
ATOM    429  C   ASP A  31      21.572  -2.673  11.090  1.00  0.93           C  
ATOM    430  O   ASP A  31      21.026  -2.971  12.156  1.00  0.93           O  
ATOM    431  CB  ASP A  31      22.490  -4.723   9.985  1.00  0.93           C  
ATOM    432  CG  ASP A  31      23.685  -5.291   9.263  1.00  0.93           C  
ATOM    433  OD1 ASP A  31      24.656  -4.571   9.154  1.00  0.93           O  
ATOM    434  OD2 ASP A  31      23.641  -6.410   8.830  1.00  0.93           O  
ATOM    435  H   ASP A  31      24.013  -4.499  12.053  1.00  0.93           H  
ATOM    436  HA  ASP A  31      23.312  -2.765   9.887  1.00  0.93           H  
ATOM    437 1HB  ASP A  31      22.149  -5.432  10.739  1.00  0.93           H  
ATOM    438 2HB  ASP A  31      21.675  -4.575   9.270  1.00  0.93           H  
ATOM    439  N   LEU A  32      21.085  -1.777  10.246  1.00  0.92           N  
ATOM    440  CA  LEU A  32      19.868  -1.035  10.502  1.00  0.92           C  
ATOM    441  C   LEU A  32      18.885  -1.126   9.357  1.00  0.92           C  
ATOM    442  O   LEU A  32      19.208  -0.797   8.212  1.00  0.92           O  
ATOM    443  CB  LEU A  32      20.198   0.444  10.726  1.00  0.92           C  
ATOM    444  CG  LEU A  32      18.965   1.376  10.887  1.00  0.92           C  
ATOM    445  CD1 LEU A  32      18.191   1.028  12.131  1.00  0.92           C  
ATOM    446  CD2 LEU A  32      19.417   2.798  10.932  1.00  0.92           C  
ATOM    447  H   LEU A  32      21.612  -1.576   9.403  1.00  0.92           H  
ATOM    448  HA  LEU A  32      19.396  -1.440  11.398  1.00  0.92           H  
ATOM    449 1HB  LEU A  32      20.810   0.530  11.624  1.00  0.92           H  
ATOM    450 2HB  LEU A  32      20.785   0.801   9.874  1.00  0.92           H  
ATOM    451  HG  LEU A  32      18.303   1.234  10.039  1.00  0.92           H  
ATOM    452 1HD1 LEU A  32      17.322   1.684  12.206  1.00  0.92           H  
ATOM    453 2HD1 LEU A  32      17.855  -0.004  12.074  1.00  0.92           H  
ATOM    454 3HD1 LEU A  32      18.823   1.158  13.004  1.00  0.92           H  
ATOM    455 1HD2 LEU A  32      18.545   3.444  11.016  1.00  0.92           H  
ATOM    456 2HD2 LEU A  32      20.076   2.953  11.785  1.00  0.92           H  
ATOM    457 3HD2 LEU A  32      19.942   3.007  10.030  1.00  0.92           H  
ATOM    458  N   GLY A  33      17.680  -1.592   9.653  1.00  0.92           N  
ATOM    459  CA  GLY A  33      16.662  -1.618   8.621  1.00  0.92           C  
ATOM    460  C   GLY A  33      15.840  -0.344   8.739  1.00  0.92           C  
ATOM    461  O   GLY A  33      15.421   0.016   9.840  1.00  0.92           O  
ATOM    462  H   GLY A  33      17.464  -1.887  10.595  1.00  0.92           H  
ATOM    463 1HA  GLY A  33      17.114  -1.686   7.634  1.00  0.92           H  
ATOM    464 2HA  GLY A  33      16.030  -2.490   8.762  1.00  0.92           H  
ATOM    465  N   ILE A  34      15.535   0.284   7.609  1.00  0.94           N  
ATOM    466  CA  ILE A  34      14.726   1.483   7.626  1.00  0.94           C  
ATOM    467  C   ILE A  34      13.465   1.312   6.795  1.00  0.94           C  
ATOM    468  O   ILE A  34      13.499   1.245   5.559  1.00  0.94           O  
ATOM    469  CB  ILE A  34      15.509   2.687   7.068  1.00  0.94           C  
ATOM    470  CG1 ILE A  34      16.825   2.887   7.831  1.00  0.94           C  
ATOM    471  CG2 ILE A  34      14.657   3.923   7.198  1.00  0.94           C  
ATOM    472  CD1 ILE A  34      18.003   2.166   7.184  1.00  0.94           C  
ATOM    473  H   ILE A  34      15.915  -0.045   6.735  1.00  0.94           H  
ATOM    474  HA  ILE A  34      14.436   1.700   8.646  1.00  0.94           H  
ATOM    475  HB  ILE A  34      15.751   2.517   6.032  1.00  0.94           H  
ATOM    476 1HG1 ILE A  34      17.057   3.935   7.867  1.00  0.94           H  
ATOM    477 2HG1 ILE A  34      16.697   2.526   8.852  1.00  0.94           H  
ATOM    478 1HG2 ILE A  34      15.196   4.764   6.823  1.00  0.94           H  
ATOM    479 2HG2 ILE A  34      13.728   3.799   6.642  1.00  0.94           H  
ATOM    480 3HG2 ILE A  34      14.431   4.086   8.240  1.00  0.94           H  
ATOM    481 1HD1 ILE A  34      18.904   2.327   7.758  1.00  0.94           H  
ATOM    482 2HD1 ILE A  34      17.805   1.107   7.149  1.00  0.94           H  
ATOM    483 3HD1 ILE A  34      18.147   2.538   6.173  1.00  0.94           H  
ATOM    484  N   ALA A  35      12.348   1.229   7.498  1.00  0.97           N  
ATOM    485  CA  ALA A  35      11.033   1.090   6.901  1.00  0.97           C  
ATOM    486  C   ALA A  35      10.485   2.502   6.734  1.00  0.97           C  
ATOM    487  O   ALA A  35      11.006   3.409   7.371  1.00  0.97           O  
ATOM    488  CB  ALA A  35      10.141   0.228   7.778  1.00  0.97           C  
ATOM    489  H   ALA A  35      12.423   1.275   8.506  1.00  0.97           H  
ATOM    490  HA  ALA A  35      11.146   0.622   5.925  1.00  0.97           H  
ATOM    491 1HB  ALA A  35       9.160   0.119   7.345  1.00  0.97           H  
ATOM    492 2HB  ALA A  35      10.594  -0.759   7.885  1.00  0.97           H  
ATOM    493 3HB  ALA A  35      10.047   0.693   8.760  1.00  0.97           H  
ATOM    494  N   PRO A  36       9.491   2.771   5.883  1.00  0.99           N  
ATOM    495  CA  PRO A  36       8.848   4.070   5.791  1.00  0.99           C  
ATOM    496  C   PRO A  36       8.403   4.572   7.166  1.00  0.99           C  
ATOM    497  O   PRO A  36       8.559   5.742   7.498  1.00  0.99           O  
ATOM    498  CB  PRO A  36       7.655   3.754   4.889  1.00  0.99           C  
ATOM    499  CG  PRO A  36       8.159   2.609   4.024  1.00  0.99           C  
ATOM    500  CD  PRO A  36       8.983   1.766   4.950  1.00  0.99           C  
ATOM    501  HA  PRO A  36       9.534   4.790   5.329  1.00  0.99           H  
ATOM    502 1HB  PRO A  36       6.778   3.506   5.496  1.00  0.99           H  
ATOM    503 2HB  PRO A  36       7.390   4.648   4.294  1.00  0.99           H  
ATOM    504 1HG  PRO A  36       7.324   2.066   3.569  1.00  0.99           H  
ATOM    505 2HG  PRO A  36       8.768   2.980   3.207  1.00  0.99           H  
ATOM    506 1HD  PRO A  36       8.354   1.026   5.448  1.00  0.99           H  
ATOM    507 2HD  PRO A  36       9.794   1.316   4.383  1.00  0.99           H  
ATOM    508  N   GLY A  37       7.951   3.655   8.026  1.00  0.99           N  
ATOM    509  CA  GLY A  37       7.496   4.009   9.371  1.00  0.99           C  
ATOM    510  C   GLY A  37       8.646   4.087  10.372  1.00  0.99           C  
ATOM    511  O   GLY A  37       8.638   3.395  11.391  1.00  0.99           O  
ATOM    512  H   GLY A  37       7.878   2.695   7.735  1.00  0.99           H  
ATOM    513 1HA  GLY A  37       6.982   4.969   9.334  1.00  0.99           H  
ATOM    514 2HA  GLY A  37       6.769   3.272   9.709  1.00  0.99           H  
ATOM    515  N   HIS A  38       9.650   4.890  10.054  1.00  0.97           N  
ATOM    516  CA  HIS A  38      10.839   4.996  10.894  1.00  0.97           C  
ATOM    517  C   HIS A  38      10.918   6.379  11.532  1.00  0.97           C  
ATOM    518  O   HIS A  38      10.493   7.378  10.951  1.00  0.97           O  
ATOM    519  CB  HIS A  38      12.102   4.710  10.074  1.00  0.97           C  
ATOM    520  CG  HIS A  38      13.360   4.394  10.869  1.00  0.97           C  
ATOM    521  ND1 HIS A  38      14.141   5.349  11.460  1.00  0.97           N  
ATOM    522  CD2 HIS A  38      13.955   3.208  11.140  1.00  0.97           C  
ATOM    523  CE1 HIS A  38      15.155   4.776  12.060  1.00  0.97           C  
ATOM    524  NE2 HIS A  38      15.070   3.475  11.883  1.00  0.97           N  
ATOM    525  H   HIS A  38       9.552   5.429   9.193  1.00  0.97           H  
ATOM    526  HA  HIS A  38      10.791   4.265  11.699  1.00  0.97           H  
ATOM    527 1HB  HIS A  38      11.924   3.847   9.468  1.00  0.97           H  
ATOM    528 2HB  HIS A  38      12.301   5.545   9.404  1.00  0.97           H  
ATOM    529  HD1 HIS A  38      13.976   6.345  11.495  1.00  0.97           H  
ATOM    530  HD2 HIS A  38      13.711   2.176  10.884  1.00  0.97           H  
ATOM    531  HE1 HIS A  38      15.873   5.383  12.584  1.00  0.97           H  
ATOM    532  N   ALA A  39      11.464   6.439  12.735  1.00  0.93           N  
ATOM    533  CA  ALA A  39      11.687   7.712  13.402  1.00  0.93           C  
ATOM    534  C   ALA A  39      12.768   8.503  12.663  1.00  0.93           C  
ATOM    535  O   ALA A  39      13.633   7.910  12.017  1.00  0.93           O  
ATOM    536  CB  ALA A  39      12.118   7.486  14.837  1.00  0.93           C  
ATOM    537  H   ALA A  39      11.761   5.583  13.181  1.00  0.93           H  
ATOM    538  HA  ALA A  39      10.752   8.259  13.391  1.00  0.93           H  
ATOM    539 1HB  ALA A  39      12.272   8.447  15.329  1.00  0.93           H  
ATOM    540 2HB  ALA A  39      11.351   6.925  15.368  1.00  0.93           H  
ATOM    541 3HB  ALA A  39      13.053   6.925  14.847  1.00  0.93           H  
ATOM    542  N   PRO A  40      12.761   9.833  12.682  1.00  0.88           N  
ATOM    543  CA  PRO A  40      13.858  10.596  12.151  1.00  0.88           C  
ATOM    544  C   PRO A  40      15.136  10.127  12.850  1.00  0.88           C  
ATOM    545  O   PRO A  40      15.146   9.936  14.070  1.00  0.88           O  
ATOM    546  CB  PRO A  40      13.472  12.029  12.512  1.00  0.88           C  
ATOM    547  CG  PRO A  40      11.947  11.994  12.566  1.00  0.88           C  
ATOM    548  CD  PRO A  40      11.610  10.623  13.146  1.00  0.88           C  
ATOM    549  HA  PRO A  40      13.891  10.434  11.076  1.00  0.88           H  
ATOM    550 1HB  PRO A  40      13.936  12.315  13.466  1.00  0.88           H  
ATOM    551 2HB  PRO A  40      13.859  12.717  11.743  1.00  0.88           H  
ATOM    552 1HG  PRO A  40      11.563  12.824  13.179  1.00  0.88           H  
ATOM    553 2HG  PRO A  40      11.542  12.129  11.559  1.00  0.88           H  
ATOM    554 1HD  PRO A  40      11.559  10.647  14.243  1.00  0.88           H  
ATOM    555 2HD  PRO A  40      10.675  10.283  12.677  1.00  0.88           H  
ATOM    556  N   LEU A  41      16.205   9.955  12.084  1.00  0.85           N  
ATOM    557  CA  LEU A  41      17.482   9.479  12.626  1.00  0.85           C  
ATOM    558  C   LEU A  41      18.712   9.849  11.827  1.00  0.85           C  
ATOM    559  O   LEU A  41      18.771   9.617  10.621  1.00  0.85           O  
ATOM    560  CB  LEU A  41      17.486   7.945  12.742  1.00  0.85           C  
ATOM    561  CG  LEU A  41      18.842   7.299  13.200  1.00  0.85           C  
ATOM    562  CD1 LEU A  41      19.152   7.683  14.635  1.00  0.85           C  
ATOM    563  CD2 LEU A  41      18.770   5.805  13.030  1.00  0.85           C  
ATOM    564  H   LEU A  41      16.105  10.158  11.091  1.00  0.85           H  
ATOM    565  HA  LEU A  41      17.593   9.902  13.623  1.00  0.85           H  
ATOM    566 1HB  LEU A  41      16.719   7.652  13.460  1.00  0.85           H  
ATOM    567 2HB  LEU A  41      17.226   7.520  11.775  1.00  0.85           H  
ATOM    568  HG  LEU A  41      19.647   7.675  12.571  1.00  0.85           H  
ATOM    569 1HD1 LEU A  41      20.105   7.242  14.928  1.00  0.85           H  
ATOM    570 2HD1 LEU A  41      19.216   8.762  14.726  1.00  0.85           H  
ATOM    571 3HD1 LEU A  41      18.363   7.314  15.288  1.00  0.85           H  
ATOM    572 1HD2 LEU A  41      19.721   5.357  13.323  1.00  0.85           H  
ATOM    573 2HD2 LEU A  41      17.975   5.403  13.654  1.00  0.85           H  
ATOM    574 3HD2 LEU A  41      18.567   5.580  11.987  1.00  0.85           H  
ATOM    575  N   ILE A  42      19.722  10.378  12.501  1.00  0.83           N  
ATOM    576  CA  ILE A  42      20.995  10.601  11.843  1.00  0.83           C  
ATOM    577  C   ILE A  42      22.026   9.711  12.512  1.00  0.83           C  
ATOM    578  O   ILE A  42      22.200   9.767  13.732  1.00  0.83           O  
ATOM    579  CB  ILE A  42      21.437  12.068  11.868  1.00  0.83           C  
ATOM    580  CG1 ILE A  42      20.388  12.930  11.134  1.00  0.83           C  
ATOM    581  CG2 ILE A  42      22.827  12.195  11.217  1.00  0.83           C  
ATOM    582  CD1 ILE A  42      20.627  14.406  11.243  1.00  0.83           C  
ATOM    583  H   ILE A  42      19.619  10.588  13.483  1.00  0.83           H  
ATOM    584  HA  ILE A  42      20.918  10.300  10.804  1.00  0.83           H  
ATOM    585  HB  ILE A  42      21.489  12.420  12.896  1.00  0.83           H  
ATOM    586 1HG1 ILE A  42      20.379  12.655  10.087  1.00  0.83           H  
ATOM    587 2HG1 ILE A  42      19.407  12.718  11.549  1.00  0.83           H  
ATOM    588 1HG2 ILE A  42      23.145  13.235  11.232  1.00  0.83           H  
ATOM    589 2HG2 ILE A  42      23.546  11.591  11.769  1.00  0.83           H  
ATOM    590 3HG2 ILE A  42      22.783  11.843  10.189  1.00  0.83           H  
ATOM    591 1HD1 ILE A  42      19.846  14.940  10.702  1.00  0.83           H  
ATOM    592 2HD1 ILE A  42      20.614  14.703  12.292  1.00  0.83           H  
ATOM    593 3HD1 ILE A  42      21.597  14.647  10.807  1.00  0.83           H  
ATOM    594  N   THR A  43      22.695   8.879  11.719  1.00  0.85           N  
ATOM    595  CA  THR A  43      23.675   7.962  12.280  1.00  0.85           C  
ATOM    596  C   THR A  43      24.869   7.725  11.366  1.00  0.85           C  
ATOM    597  O   THR A  43      24.770   7.751  10.139  1.00  0.85           O  
ATOM    598  CB  THR A  43      23.007   6.612  12.602  1.00  0.85           C  
ATOM    599  OG1 THR A  43      23.957   5.745  13.236  1.00  0.85           O  
ATOM    600  CG2 THR A  43      22.498   5.962  11.348  1.00  0.85           C  
ATOM    601  H   THR A  43      22.490   8.882  10.720  1.00  0.85           H  
ATOM    602  HA  THR A  43      24.050   8.389  13.207  1.00  0.85           H  
ATOM    603  HB  THR A  43      22.173   6.780  13.282  1.00  0.85           H  
ATOM    604  HG1 THR A  43      24.685   5.564  12.615  1.00  0.85           H  
ATOM    605 1HG2 THR A  43      22.023   5.013  11.590  1.00  0.85           H  
ATOM    606 2HG2 THR A  43      21.769   6.624  10.871  1.00  0.85           H  
ATOM    607 3HG2 THR A  43      23.338   5.789  10.676  1.00  0.85           H  
ATOM    608  N   ASP A  44      26.020   7.492  11.975  1.00  0.88           N  
ATOM    609  CA  ASP A  44      27.214   7.181  11.202  1.00  0.88           C  
ATOM    610  C   ASP A  44      27.093   5.801  10.555  1.00  0.88           C  
ATOM    611  O   ASP A  44      26.517   4.885  11.171  1.00  0.88           O  
ATOM    612  CB  ASP A  44      28.453   7.211  12.095  1.00  0.88           C  
ATOM    613  CG  ASP A  44      28.759   8.593  12.658  1.00  0.88           C  
ATOM    614  OD1 ASP A  44      28.104   9.535  12.284  1.00  0.88           O  
ATOM    615  OD2 ASP A  44      29.648   8.691  13.465  1.00  0.88           O  
ATOM    616  H   ASP A  44      26.060   7.508  12.986  1.00  0.88           H  
ATOM    617  HA  ASP A  44      27.331   7.922  10.409  1.00  0.88           H  
ATOM    618 1HB  ASP A  44      28.317   6.526  12.924  1.00  0.88           H  
ATOM    619 2HB  ASP A  44      29.318   6.865  11.520  1.00  0.88           H  
ATOM    620  N   LEU A  45      27.667   5.647   9.355  1.00  0.92           N  
ATOM    621  CA  LEU A  45      27.745   4.352   8.680  1.00  0.92           C  
ATOM    622  C   LEU A  45      29.159   3.796   8.586  1.00  0.92           C  
ATOM    623  O   LEU A  45      30.134   4.529   8.363  1.00  0.92           O  
ATOM    624  CB  LEU A  45      27.155   4.380   7.267  1.00  0.92           C  
ATOM    625  CG  LEU A  45      25.676   4.717   7.143  1.00  0.92           C  
ATOM    626  CD1 LEU A  45      25.320   4.761   5.648  1.00  0.92           C  
ATOM    627  CD2 LEU A  45      24.859   3.662   7.902  1.00  0.92           C  
ATOM    628  H   LEU A  45      28.076   6.458   8.900  1.00  0.92           H  
ATOM    629  HA  LEU A  45      27.163   3.662   9.254  1.00  0.92           H  
ATOM    630 1HB  LEU A  45      27.707   5.108   6.677  1.00  0.92           H  
ATOM    631 2HB  LEU A  45      27.311   3.393   6.818  1.00  0.92           H  
ATOM    632  HG  LEU A  45      25.477   5.694   7.570  1.00  0.92           H  
ATOM    633 1HD1 LEU A  45      24.277   4.998   5.514  1.00  0.92           H  
ATOM    634 2HD1 LEU A  45      25.930   5.527   5.159  1.00  0.92           H  
ATOM    635 3HD1 LEU A  45      25.525   3.790   5.198  1.00  0.92           H  
ATOM    636 1HD2 LEU A  45      23.803   3.866   7.826  1.00  0.92           H  
ATOM    637 2HD2 LEU A  45      25.064   2.674   7.484  1.00  0.92           H  
ATOM    638 3HD2 LEU A  45      25.147   3.679   8.948  1.00  0.92           H  
ATOM    639  N   LYS A  46      29.254   2.475   8.709  1.00  0.96           N  
ATOM    640  CA  LYS A  46      30.515   1.774   8.548  1.00  0.96           C  
ATOM    641  C   LYS A  46      30.697   1.454   7.081  1.00  0.96           C  
ATOM    642  O   LYS A  46      29.702   1.363   6.365  1.00  0.96           O  
ATOM    643  CB  LYS A  46      30.547   0.470   9.340  1.00  0.96           C  
ATOM    644  CG  LYS A  46      30.565   0.580  10.823  1.00  0.96           C  
ATOM    645  CD  LYS A  46      30.658  -0.823  11.431  1.00  0.96           C  
ATOM    646  CE  LYS A  46      30.699  -0.798  12.948  1.00  0.96           C  
ATOM    647  NZ  LYS A  46      30.849  -2.158  13.525  1.00  0.96           N  
ATOM    648  H   LYS A  46      28.405   1.922   8.851  1.00  0.96           H  
ATOM    649  HA  LYS A  46      31.308   2.423   8.901  1.00  0.96           H  
ATOM    650 1HB  LYS A  46      29.638  -0.074   9.109  1.00  0.96           H  
ATOM    651 2HB  LYS A  46      31.383  -0.149   9.018  1.00  0.96           H  
ATOM    652 1HG  LYS A  46      31.414   1.180  11.147  1.00  0.96           H  
ATOM    653 2HG  LYS A  46      29.659   1.056  11.144  1.00  0.96           H  
ATOM    654 1HD  LYS A  46      29.773  -1.391  11.125  1.00  0.96           H  
ATOM    655 2HD  LYS A  46      31.541  -1.333  11.051  1.00  0.96           H  
ATOM    656 1HE  LYS A  46      31.528  -0.176  13.277  1.00  0.96           H  
ATOM    657 2HE  LYS A  46      29.776  -0.380  13.313  1.00  0.96           H  
ATOM    658 1HZ  LYS A  46      30.861  -2.091  14.533  1.00  0.96           H  
ATOM    659 2HZ  LYS A  46      30.070  -2.732  13.235  1.00  0.96           H  
ATOM    660 3HZ  LYS A  46      31.708  -2.568  13.201  1.00  0.96           H  
ATOM    661  N   PRO A  47      31.921   1.305   6.577  1.00  0.97           N  
ATOM    662  CA  PRO A  47      32.149   0.802   5.253  1.00  0.97           C  
ATOM    663  C   PRO A  47      31.461  -0.553   5.124  1.00  0.97           C  
ATOM    664  O   PRO A  47      31.589  -1.399   6.015  1.00  0.97           O  
ATOM    665  CB  PRO A  47      33.666   0.670   5.200  1.00  0.97           C  
ATOM    666  CG  PRO A  47      34.171   1.704   6.191  1.00  0.97           C  
ATOM    667  CD  PRO A  47      33.140   1.699   7.314  1.00  0.97           C  
ATOM    668  HA  PRO A  47      31.766   1.531   4.536  1.00  0.97           H  
ATOM    669 1HB  PRO A  47      33.954  -0.354   5.470  1.00  0.97           H  
ATOM    670 2HB  PRO A  47      34.025   0.846   4.175  1.00  0.97           H  
ATOM    671 1HG  PRO A  47      35.190   1.431   6.528  1.00  0.97           H  
ATOM    672 2HG  PRO A  47      34.258   2.678   5.697  1.00  0.97           H  
ATOM    673 1HD  PRO A  47      33.396   0.961   8.087  1.00  0.97           H  
ATOM    674 2HD  PRO A  47      33.065   2.721   7.708  1.00  0.97           H  
ATOM    675  N   GLY A  48      30.804  -0.794   4.007  1.00  0.97           N  
ATOM    676  CA  GLY A  48      30.117  -2.061   3.806  1.00  0.97           C  
ATOM    677  C   GLY A  48      28.932  -1.916   2.863  1.00  0.97           C  
ATOM    678  O   GLY A  48      28.681  -0.828   2.347  1.00  0.97           O  
ATOM    679  H   GLY A  48      30.752  -0.049   3.313  1.00  0.97           H  
ATOM    680 1HA  GLY A  48      30.818  -2.781   3.411  1.00  0.97           H  
ATOM    681 2HA  GLY A  48      29.778  -2.424   4.776  1.00  0.97           H  
ATOM    682  N   PRO A  49      28.208  -2.996   2.581  1.00  0.95           N  
ATOM    683  CA  PRO A  49      27.076  -3.022   1.692  1.00  0.95           C  
ATOM    684  C   PRO A  49      25.848  -2.325   2.253  1.00  0.95           C  
ATOM    685  O   PRO A  49      25.633  -2.284   3.472  1.00  0.95           O  
ATOM    686  CB  PRO A  49      26.822  -4.516   1.502  1.00  0.95           C  
ATOM    687  CG  PRO A  49      27.335  -5.145   2.783  1.00  0.95           C  
ATOM    688  CD  PRO A  49      28.538  -4.301   3.177  1.00  0.95           C  
ATOM    689  HA  PRO A  49      27.380  -2.574   0.744  1.00  0.95           H  
ATOM    690 1HB  PRO A  49      25.745  -4.689   1.337  1.00  0.95           H  
ATOM    691 2HB  PRO A  49      27.342  -4.878   0.601  1.00  0.95           H  
ATOM    692 1HG  PRO A  49      26.545  -5.143   3.548  1.00  0.95           H  
ATOM    693 2HG  PRO A  49      27.598  -6.200   2.599  1.00  0.95           H  
ATOM    694 1HD  PRO A  49      28.607  -4.252   4.271  1.00  0.95           H  
ATOM    695 2HD  PRO A  49      29.437  -4.715   2.712  1.00  0.95           H  
ATOM    696  N   ILE A  50      25.011  -1.871   1.341  1.00  0.91           N  
ATOM    697  CA  ILE A  50      23.683  -1.355   1.628  1.00  0.91           C  
ATOM    698  C   ILE A  50      22.753  -2.060   0.667  1.00  0.91           C  
ATOM    699  O   ILE A  50      23.080  -2.224  -0.513  1.00  0.91           O  
ATOM    700  CB  ILE A  50      23.574   0.160   1.379  1.00  0.91           C  
ATOM    701  CG1 ILE A  50      22.229   0.728   1.813  1.00  0.91           C  
ATOM    702  CG2 ILE A  50      23.703   0.385  -0.059  1.00  0.91           C  
ATOM    703  CD1 ILE A  50      22.215   2.224   1.868  1.00  0.91           C  
ATOM    704  H   ILE A  50      25.333  -1.882   0.375  1.00  0.91           H  
ATOM    705  HA  ILE A  50      23.403  -1.595   2.652  1.00  0.91           H  
ATOM    706  HB  ILE A  50      24.352   0.677   1.927  1.00  0.91           H  
ATOM    707 1HG1 ILE A  50      21.455   0.397   1.118  1.00  0.91           H  
ATOM    708 2HG1 ILE A  50      21.989   0.361   2.792  1.00  0.91           H  
ATOM    709 1HG2 ILE A  50      23.634   1.438  -0.275  1.00  0.91           H  
ATOM    710 2HG2 ILE A  50      24.662   0.006  -0.357  1.00  0.91           H  
ATOM    711 3HG2 ILE A  50      22.905  -0.143  -0.586  1.00  0.91           H  
ATOM    712 1HD1 ILE A  50      21.237   2.558   2.185  1.00  0.91           H  
ATOM    713 2HD1 ILE A  50      22.966   2.571   2.579  1.00  0.91           H  
ATOM    714 3HD1 ILE A  50      22.436   2.628   0.882  1.00  0.91           H  
ATOM    715  N   ARG A  51      21.592  -2.457   1.149  1.00  0.89           N  
ATOM    716  CA  ARG A  51      20.629  -3.120   0.290  1.00  0.89           C  
ATOM    717  C   ARG A  51      19.369  -2.313   0.159  1.00  0.89           C  
ATOM    718  O   ARG A  51      18.804  -1.833   1.147  1.00  0.89           O  
ATOM    719  CB  ARG A  51      20.267  -4.497   0.823  1.00  0.89           C  
ATOM    720  CG  ARG A  51      19.274  -5.306  -0.039  1.00  0.89           C  
ATOM    721  CD  ARG A  51      18.969  -6.615   0.605  1.00  0.89           C  
ATOM    722  NE  ARG A  51      20.141  -7.461   0.692  1.00  0.89           N  
ATOM    723  CZ  ARG A  51      20.525  -8.382  -0.221  1.00  0.89           C  
ATOM    724  NH1 ARG A  51      19.808  -8.645  -1.295  1.00  0.89           N  
ATOM    725  NH2 ARG A  51      21.640  -9.046  -0.026  1.00  0.89           N  
ATOM    726  H   ARG A  51      21.380  -2.284   2.131  1.00  0.89           H  
ATOM    727  HA  ARG A  51      21.064  -3.237  -0.701  1.00  0.89           H  
ATOM    728 1HB  ARG A  51      21.174  -5.090   0.925  1.00  0.89           H  
ATOM    729 2HB  ARG A  51      19.832  -4.399   1.805  1.00  0.89           H  
ATOM    730 1HG  ARG A  51      18.335  -4.757  -0.139  1.00  0.89           H  
ATOM    731 2HG  ARG A  51      19.696  -5.482  -1.031  1.00  0.89           H  
ATOM    732 1HD  ARG A  51      18.599  -6.443   1.614  1.00  0.89           H  
ATOM    733 2HD  ARG A  51      18.216  -7.130   0.036  1.00  0.89           H  
ATOM    734  HE  ARG A  51      20.747  -7.326   1.487  1.00  0.89           H  
ATOM    735 1HH1 ARG A  51      18.906  -8.189  -1.464  1.00  0.89           H  
ATOM    736 2HH1 ARG A  51      20.125  -9.344  -1.947  1.00  0.89           H  
ATOM    737 1HH2 ARG A  51      22.202  -8.860   0.795  1.00  0.89           H  
ATOM    738 2HH2 ARG A  51      21.924  -9.741  -0.697  1.00  0.89           H  
ATOM    739  N   LEU A  52      18.944  -2.126  -1.072  1.00  0.89           N  
ATOM    740  CA  LEU A  52      17.717  -1.411  -1.297  1.00  0.89           C  
ATOM    741  C   LEU A  52      16.697  -2.405  -1.815  1.00  0.89           C  
ATOM    742  O   LEU A  52      16.986  -3.172  -2.742  1.00  0.89           O  
ATOM    743  CB  LEU A  52      17.936  -0.307  -2.333  1.00  0.89           C  
ATOM    744  CG  LEU A  52      19.074   0.677  -2.070  1.00  0.89           C  
ATOM    745  CD1 LEU A  52      19.106   1.640  -3.190  1.00  0.89           C  
ATOM    746  CD2 LEU A  52      18.869   1.370  -0.782  1.00  0.89           C  
ATOM    747  H   LEU A  52      19.472  -2.506  -1.857  1.00  0.89           H  
ATOM    748  HA  LEU A  52      17.352  -0.984  -0.363  1.00  0.89           H  
ATOM    749 1HB  LEU A  52      18.128  -0.776  -3.298  1.00  0.89           H  
ATOM    750 2HB  LEU A  52      17.020   0.271  -2.413  1.00  0.89           H  
ATOM    751  HG  LEU A  52      20.028   0.140  -2.050  1.00  0.89           H  
ATOM    752 1HD1 LEU A  52      19.903   2.353  -3.059  1.00  0.89           H  
ATOM    753 2HD1 LEU A  52      19.246   1.113  -4.127  1.00  0.89           H  
ATOM    754 3HD1 LEU A  52      18.162   2.158  -3.207  1.00  0.89           H  
ATOM    755 1HD2 LEU A  52      19.677   2.077  -0.598  1.00  0.89           H  
ATOM    756 2HD2 LEU A  52      17.927   1.899  -0.824  1.00  0.89           H  
ATOM    757 3HD2 LEU A  52      18.843   0.633   0.013  1.00  0.89           H  
ATOM    758  N   VAL A  53      15.497  -2.374  -1.260  1.00  0.92           N  
ATOM    759  CA  VAL A  53      14.428  -3.226  -1.751  1.00  0.92           C  
ATOM    760  C   VAL A  53      13.399  -2.317  -2.375  1.00  0.92           C  
ATOM    761  O   VAL A  53      12.788  -1.514  -1.675  1.00  0.92           O  
ATOM    762  CB  VAL A  53      13.795  -4.017  -0.609  1.00  0.92           C  
ATOM    763  CG1 VAL A  53      12.675  -4.907  -1.175  1.00  0.92           C  
ATOM    764  CG2 VAL A  53      14.889  -4.791   0.147  1.00  0.92           C  
ATOM    765  H   VAL A  53      15.320  -1.760  -0.466  1.00  0.92           H  
ATOM    766  HA  VAL A  53      14.809  -3.902  -2.514  1.00  0.92           H  
ATOM    767  HB  VAL A  53      13.317  -3.322   0.083  1.00  0.92           H  
ATOM    768 1HG1 VAL A  53      12.193  -5.448  -0.363  1.00  0.92           H  
ATOM    769 2HG1 VAL A  53      11.931  -4.280  -1.682  1.00  0.92           H  
ATOM    770 3HG1 VAL A  53      13.087  -5.614  -1.889  1.00  0.92           H  
ATOM    771 1HG2 VAL A  53      14.445  -5.342   0.975  1.00  0.92           H  
ATOM    772 2HG2 VAL A  53      15.384  -5.477  -0.515  1.00  0.92           H  
ATOM    773 3HG2 VAL A  53      15.621  -4.080   0.540  1.00  0.92           H  
ATOM    774  N   LYS A  54      13.192  -2.446  -3.673  1.00  0.97           N  
ATOM    775  CA  LYS A  54      12.343  -1.540  -4.434  1.00  0.97           C  
ATOM    776  C   LYS A  54      10.867  -1.845  -4.345  1.00  0.97           C  
ATOM    777  O   LYS A  54      10.470  -2.966  -4.033  1.00  0.97           O  
ATOM    778  CB  LYS A  54      12.758  -1.531  -5.894  1.00  0.97           C  
ATOM    779  CG  LYS A  54      14.125  -0.972  -6.160  1.00  0.97           C  
ATOM    780  CD  LYS A  54      14.423  -1.037  -7.639  1.00  0.97           C  
ATOM    781  CE  LYS A  54      15.757  -0.469  -7.951  1.00  0.97           C  
ATOM    782  NZ  LYS A  54      16.116  -0.662  -9.382  1.00  0.97           N  
ATOM    783  H   LYS A  54      13.675  -3.188  -4.179  1.00  0.97           H  
ATOM    784  HA  LYS A  54      12.499  -0.547  -4.056  1.00  0.97           H  
ATOM    785 1HB  LYS A  54      12.741  -2.554  -6.277  1.00  0.97           H  
ATOM    786 2HB  LYS A  54      12.043  -0.951  -6.474  1.00  0.97           H  
ATOM    787 1HG  LYS A  54      14.174   0.063  -5.815  1.00  0.97           H  
ATOM    788 2HG  LYS A  54      14.871  -1.561  -5.618  1.00  0.97           H  
ATOM    789 1HD  LYS A  54      14.409  -2.073  -7.967  1.00  0.97           H  
ATOM    790 2HD  LYS A  54      13.664  -0.489  -8.192  1.00  0.97           H  
ATOM    791 1HE  LYS A  54      15.751   0.590  -7.729  1.00  0.97           H  
ATOM    792 2HE  LYS A  54      16.496  -0.956  -7.324  1.00  0.97           H  
ATOM    793 1HZ  LYS A  54      17.055  -0.276  -9.552  1.00  0.97           H  
ATOM    794 2HZ  LYS A  54      16.147  -1.651  -9.587  1.00  0.97           H  
ATOM    795 3HZ  LYS A  54      15.451  -0.213  -9.981  1.00  0.97           H  
ATOM    796  N   GLN A  55      10.043  -0.863  -4.724  1.00  1.03           N  
ATOM    797  CA  GLN A  55       8.589  -1.069  -4.764  1.00  1.03           C  
ATOM    798  C   GLN A  55       8.176  -2.244  -5.661  1.00  1.03           C  
ATOM    799  O   GLN A  55       7.140  -2.868  -5.445  1.00  1.03           O  
ATOM    800  CB  GLN A  55       7.854   0.162  -5.306  1.00  1.03           C  
ATOM    801  CG  GLN A  55       7.785   1.380  -4.430  1.00  1.03           C  
ATOM    802  CD  GLN A  55       7.019   2.495  -5.154  1.00  1.03           C  
ATOM    803  OE1 GLN A  55       7.345   2.864  -6.290  1.00  1.03           O  
ATOM    804  NE2 GLN A  55       5.970   3.000  -4.520  1.00  1.03           N  
ATOM    805  H   GLN A  55      10.432   0.065  -4.932  1.00  1.03           H  
ATOM    806  HA  GLN A  55       8.245  -1.276  -3.749  1.00  1.03           H  
ATOM    807 1HB  GLN A  55       8.327   0.469  -6.238  1.00  1.03           H  
ATOM    808 2HB  GLN A  55       6.831  -0.120  -5.549  1.00  1.03           H  
ATOM    809 1HG  GLN A  55       7.265   1.136  -3.504  1.00  1.03           H  
ATOM    810 2HG  GLN A  55       8.795   1.733  -4.212  1.00  1.03           H  
ATOM    811 1HE2 GLN A  55       5.420   3.717  -4.950  1.00  1.03           H  
ATOM    812 2HE2 GLN A  55       5.711   2.639  -3.624  1.00  1.03           H  
ATOM    813  N   GLY A  56       8.985  -2.534  -6.678  1.00  1.07           N  
ATOM    814  CA  GLY A  56       8.700  -3.617  -7.617  1.00  1.07           C  
ATOM    815  C   GLY A  56       9.143  -4.995  -7.104  1.00  1.07           C  
ATOM    816  O   GLY A  56       9.020  -5.991  -7.817  1.00  1.07           O  
ATOM    817  H   GLY A  56       9.819  -1.981  -6.798  1.00  1.07           H  
ATOM    818 1HA  GLY A  56       7.629  -3.635  -7.823  1.00  1.07           H  
ATOM    819 2HA  GLY A  56       9.197  -3.406  -8.564  1.00  1.07           H  
ATOM    820  N   GLY A  57       9.698  -5.053  -5.887  1.00  1.09           N  
ATOM    821  CA  GLY A  57      10.191  -6.295  -5.289  1.00  1.09           C  
ATOM    822  C   GLY A  57      11.624  -6.629  -5.706  1.00  1.09           C  
ATOM    823  O   GLY A  57      12.190  -7.639  -5.282  1.00  1.09           O  
ATOM    824  H   GLY A  57       9.781  -4.208  -5.324  1.00  1.09           H  
ATOM    825 1HA  GLY A  57      10.143  -6.201  -4.203  1.00  1.09           H  
ATOM    826 2HA  GLY A  57       9.530  -7.113  -5.565  1.00  1.09           H  
ATOM    827  N   GLU A  58      12.208  -5.777  -6.532  1.00  1.08           N  
ATOM    828  CA  GLU A  58      13.562  -5.975  -7.022  1.00  1.08           C  
ATOM    829  C   GLU A  58      14.549  -5.494  -5.977  1.00  1.08           C  
ATOM    830  O   GLU A  58      14.244  -4.584  -5.202  1.00  1.08           O  
ATOM    831  CB  GLU A  58      13.766  -5.215  -8.330  1.00  1.08           C  
ATOM    832  CG  GLU A  58      12.905  -5.710  -9.491  1.00  1.08           C  
ATOM    833  CD  GLU A  58      13.125  -4.926 -10.764  1.00  1.08           C  
ATOM    834  OE1 GLU A  58      13.702  -3.864 -10.686  1.00  1.08           O  
ATOM    835  OE2 GLU A  58      12.720  -5.386 -11.807  1.00  1.08           O  
ATOM    836  H   GLU A  58      11.679  -4.975  -6.834  1.00  1.08           H  
ATOM    837  HA  GLU A  58      13.728  -7.040  -7.195  1.00  1.08           H  
ATOM    838 1HB  GLU A  58      13.515  -4.175  -8.173  1.00  1.08           H  
ATOM    839 2HB  GLU A  58      14.814  -5.262  -8.627  1.00  1.08           H  
ATOM    840 1HG  GLU A  58      13.132  -6.759  -9.677  1.00  1.08           H  
ATOM    841 2HG  GLU A  58      11.853  -5.640  -9.202  1.00  1.08           H  
ATOM    842  N   GLN A  59      15.743  -6.074  -5.950  1.00  1.05           N  
ATOM    843  CA  GLN A  59      16.711  -5.602  -4.973  1.00  1.05           C  
ATOM    844  C   GLN A  59      18.040  -5.239  -5.603  1.00  1.05           C  
ATOM    845  O   GLN A  59      18.475  -5.867  -6.574  1.00  1.05           O  
ATOM    846  CB  GLN A  59      16.932  -6.660  -3.882  1.00  1.05           C  
ATOM    847  CG  GLN A  59      15.659  -7.017  -3.118  1.00  1.05           C  
ATOM    848  CD  GLN A  59      15.890  -7.948  -1.954  1.00  1.05           C  
ATOM    849  OE1 GLN A  59      17.018  -8.383  -1.692  1.00  1.05           O  
ATOM    850  NE2 GLN A  59      14.822  -8.267  -1.225  1.00  1.05           N  
ATOM    851  H   GLN A  59      15.972  -6.821  -6.589  1.00  1.05           H  
ATOM    852  HA  GLN A  59      16.324  -4.702  -4.506  1.00  1.05           H  
ATOM    853 1HB  GLN A  59      17.342  -7.565  -4.325  1.00  1.05           H  
ATOM    854 2HB  GLN A  59      17.663  -6.277  -3.163  1.00  1.05           H  
ATOM    855 1HG  GLN A  59      15.229  -6.109  -2.754  1.00  1.05           H  
ATOM    856 2HG  GLN A  59      14.960  -7.504  -3.800  1.00  1.05           H  
ATOM    857 1HE2 GLN A  59      14.913  -8.882  -0.439  1.00  1.05           H  
ATOM    858 2HE2 GLN A  59      13.923  -7.898  -1.466  1.00  1.05           H  
ATOM    859  N   GLU A  60      18.688  -4.239  -5.008  1.00  1.00           N  
ATOM    860  CA  GLU A  60      20.006  -3.787  -5.440  1.00  1.00           C  
ATOM    861  C   GLU A  60      20.962  -3.621  -4.275  1.00  1.00           C  
ATOM    862  O   GLU A  60      20.575  -3.192  -3.186  1.00  1.00           O  
ATOM    863  CB  GLU A  60      19.909  -2.453  -6.201  1.00  1.00           C  
ATOM    864  CG  GLU A  60      19.158  -2.524  -7.532  1.00  1.00           C  
ATOM    865  CD  GLU A  60      19.125  -1.213  -8.301  1.00  1.00           C  
ATOM    866  OE1 GLU A  60      19.632  -0.231  -7.829  1.00  1.00           O  
ATOM    867  OE2 GLU A  60      18.551  -1.200  -9.380  1.00  1.00           O  
ATOM    868  H   GLU A  60      18.227  -3.781  -4.220  1.00  1.00           H  
ATOM    869  HA  GLU A  60      20.427  -4.536  -6.107  1.00  1.00           H  
ATOM    870 1HB  GLU A  60      19.408  -1.716  -5.575  1.00  1.00           H  
ATOM    871 2HB  GLU A  60      20.914  -2.083  -6.406  1.00  1.00           H  
ATOM    872 1HG  GLU A  60      19.628  -3.282  -8.155  1.00  1.00           H  
ATOM    873 2HG  GLU A  60      18.138  -2.844  -7.335  1.00  1.00           H  
ATOM    874  N   VAL A  61      22.228  -3.942  -4.516  1.00  0.97           N  
ATOM    875  CA  VAL A  61      23.245  -3.784  -3.487  1.00  0.97           C  
ATOM    876  C   VAL A  61      24.377  -2.873  -3.946  1.00  0.97           C  
ATOM    877  O   VAL A  61      24.889  -2.990  -5.075  1.00  0.97           O  
ATOM    878  CB  VAL A  61      23.797  -5.159  -3.031  1.00  0.97           C  
ATOM    879  CG1 VAL A  61      24.904  -4.964  -1.981  1.00  0.97           C  
ATOM    880  CG2 VAL A  61      22.656  -5.991  -2.424  1.00  0.97           C  
ATOM    881  H   VAL A  61      22.487  -4.298  -5.425  1.00  0.97           H  
ATOM    882  HA  VAL A  61      22.780  -3.323  -2.617  1.00  0.97           H  
ATOM    883  HB  VAL A  61      24.231  -5.683  -3.884  1.00  0.97           H  
ATOM    884 1HG1 VAL A  61      25.283  -5.939  -1.666  1.00  0.97           H  
ATOM    885 2HG1 VAL A  61      25.717  -4.383  -2.406  1.00  0.97           H  
ATOM    886 3HG1 VAL A  61      24.496  -4.435  -1.117  1.00  0.97           H  
ATOM    887 1HG2 VAL A  61      23.045  -6.957  -2.098  1.00  0.97           H  
ATOM    888 2HG2 VAL A  61      22.245  -5.458  -1.569  1.00  0.97           H  
ATOM    889 3HG2 VAL A  61      21.875  -6.150  -3.161  1.00  0.97           H  
ATOM    890  N   TYR A  62      24.719  -1.942  -3.064  1.00  0.95           N  
ATOM    891  CA  TYR A  62      25.788  -0.986  -3.304  1.00  0.95           C  
ATOM    892  C   TYR A  62      26.814  -1.132  -2.202  1.00  0.95           C  
ATOM    893  O   TYR A  62      26.477  -1.501  -1.080  1.00  0.95           O  
ATOM    894  CB  TYR A  62      25.235   0.452  -3.337  1.00  0.95           C  
ATOM    895  CG  TYR A  62      24.275   0.708  -4.441  1.00  0.95           C  
ATOM    896  CD1 TYR A  62      22.932   0.347  -4.305  1.00  0.95           C  
ATOM    897  CD2 TYR A  62      24.717   1.321  -5.589  1.00  0.95           C  
ATOM    898  CE1 TYR A  62      22.059   0.582  -5.344  1.00  0.95           C  
ATOM    899  CE2 TYR A  62      23.836   1.560  -6.616  1.00  0.95           C  
ATOM    900  CZ  TYR A  62      22.524   1.187  -6.505  1.00  0.95           C  
ATOM    901  OH  TYR A  62      21.680   1.419  -7.557  1.00  0.95           O  
ATOM    902  H   TYR A  62      24.214  -1.927  -2.174  1.00  0.95           H  
ATOM    903  HA  TYR A  62      26.278  -1.213  -4.250  1.00  0.95           H  
ATOM    904 1HB  TYR A  62      24.757   0.697  -2.435  1.00  0.95           H  
ATOM    905 2HB  TYR A  62      26.072   1.146  -3.452  1.00  0.95           H  
ATOM    906  HD1 TYR A  62      22.576  -0.134  -3.388  1.00  0.95           H  
ATOM    907  HD2 TYR A  62      25.765   1.613  -5.680  1.00  0.95           H  
ATOM    908  HE1 TYR A  62      21.014   0.289  -5.262  1.00  0.95           H  
ATOM    909  HE2 TYR A  62      24.177   2.041  -7.530  1.00  0.95           H  
ATOM    910  HH  TYR A  62      20.896   0.828  -7.501  1.00  0.95           H  
ATOM    911  N   TYR A  63      28.067  -0.849  -2.505  1.00  0.94           N  
ATOM    912  CA  TYR A  63      29.111  -0.856  -1.495  1.00  0.94           C  
ATOM    913  C   TYR A  63      29.476   0.568  -1.150  1.00  0.94           C  
ATOM    914  O   TYR A  63      29.822   1.382  -2.009  1.00  0.94           O  
ATOM    915  CB  TYR A  63      30.307  -1.662  -1.960  1.00  0.94           C  
ATOM    916  CG  TYR A  63      31.471  -1.627  -1.013  1.00  0.94           C  
ATOM    917  CD1 TYR A  63      31.459  -2.369   0.153  1.00  0.94           C  
ATOM    918  CD2 TYR A  63      32.566  -0.840  -1.321  1.00  0.94           C  
ATOM    919  CE1 TYR A  63      32.548  -2.308   0.998  1.00  0.94           C  
ATOM    920  CE2 TYR A  63      33.637  -0.789  -0.486  1.00  0.94           C  
ATOM    921  CZ  TYR A  63      33.635  -1.515   0.672  1.00  0.94           C  
ATOM    922  OH  TYR A  63      34.737  -1.477   1.493  1.00  0.94           O  
ATOM    923  H   TYR A  63      28.319  -0.573  -3.449  1.00  0.94           H  
ATOM    924  HA  TYR A  63      28.731  -1.316  -0.586  1.00  0.94           H  
ATOM    925 1HB  TYR A  63      29.997  -2.695  -2.065  1.00  0.94           H  
ATOM    926 2HB  TYR A  63      30.635  -1.316  -2.937  1.00  0.94           H  
ATOM    927  HD1 TYR A  63      30.598  -2.994   0.402  1.00  0.94           H  
ATOM    928  HD2 TYR A  63      32.582  -0.264  -2.223  1.00  0.94           H  
ATOM    929  HE1 TYR A  63      32.557  -2.876   1.904  1.00  0.94           H  
ATOM    930  HE2 TYR A  63      34.496  -0.169  -0.743  1.00  0.94           H  
ATOM    931  HH  TYR A  63      34.532  -1.930   2.320  1.00  0.94           H  
ATOM    932  N   ILE A  64      29.359   0.888   0.118  1.00  0.93           N  
ATOM    933  CA  ILE A  64      29.561   2.246   0.561  1.00  0.93           C  
ATOM    934  C   ILE A  64      30.732   2.379   1.530  1.00  0.93           C  
ATOM    935  O   ILE A  64      30.910   1.545   2.413  1.00  0.93           O  
ATOM    936  CB  ILE A  64      28.227   2.772   1.143  1.00  0.93           C  
ATOM    937  CG1 ILE A  64      27.169   2.770   0.047  1.00  0.93           C  
ATOM    938  CG2 ILE A  64      28.345   4.106   1.662  1.00  0.93           C  
ATOM    939  CD1 ILE A  64      25.855   3.164   0.511  1.00  0.93           C  
ATOM    940  H   ILE A  64      29.088   0.186   0.808  1.00  0.93           H  
ATOM    941  HA  ILE A  64      29.791   2.859  -0.306  1.00  0.93           H  
ATOM    942  HB  ILE A  64      27.893   2.097   1.937  1.00  0.93           H  
ATOM    943 1HG1 ILE A  64      27.464   3.447  -0.713  1.00  0.93           H  
ATOM    944 2HG1 ILE A  64      27.080   1.772  -0.375  1.00  0.93           H  
ATOM    945 1HG2 ILE A  64      27.385   4.445   2.049  1.00  0.93           H  
ATOM    946 2HG2 ILE A  64      29.066   4.129   2.445  1.00  0.93           H  
ATOM    947 3HG2 ILE A  64      28.657   4.724   0.852  1.00  0.93           H  
ATOM    948 1HD1 ILE A  64      25.158   3.154  -0.317  1.00  0.93           H  
ATOM    949 2HD1 ILE A  64      25.523   2.492   1.285  1.00  0.93           H  
ATOM    950 3HD1 ILE A  64      25.936   4.163   0.902  1.00  0.93           H  
ATOM    951  N   SER A  65      31.588   3.387   1.314  1.00  0.91           N  
ATOM    952  CA  SER A  65      32.715   3.632   2.211  1.00  0.91           C  
ATOM    953  C   SER A  65      32.204   4.359   3.453  1.00  0.91           C  
ATOM    954  O   SER A  65      31.003   4.420   3.693  1.00  0.91           O  
ATOM    955  CB  SER A  65      33.793   4.452   1.521  1.00  0.91           C  
ATOM    956  OG  SER A  65      34.904   4.666   2.370  1.00  0.91           O  
ATOM    957  H   SER A  65      31.459   4.021   0.522  1.00  0.91           H  
ATOM    958  HA  SER A  65      33.140   2.676   2.514  1.00  0.91           H  
ATOM    959 1HB  SER A  65      34.114   3.949   0.609  1.00  0.91           H  
ATOM    960 2HB  SER A  65      33.368   5.415   1.227  1.00  0.91           H  
ATOM    961  HG  SER A  65      35.452   5.319   1.908  1.00  0.91           H  
ATOM    962  N   GLY A  66      33.097   4.867   4.280  1.00  0.88           N  
ATOM    963  CA  GLY A  66      32.620   5.483   5.511  1.00  0.88           C  
ATOM    964  C   GLY A  66      31.692   6.634   5.139  1.00  0.88           C  
ATOM    965  O   GLY A  66      31.954   7.363   4.167  1.00  0.88           O  
ATOM    966  H   GLY A  66      34.071   4.821   4.019  1.00  0.88           H  
ATOM    967 1HA  GLY A  66      32.082   4.747   6.113  1.00  0.88           H  
ATOM    968 2HA  GLY A  66      33.460   5.848   6.101  1.00  0.88           H  
ATOM    969  N   GLY A  67      30.634   6.820   5.928  1.00  0.84           N  
ATOM    970  CA  GLY A  67      29.662   7.852   5.589  1.00  0.84           C  
ATOM    971  C   GLY A  67      28.558   7.990   6.617  1.00  0.84           C  
ATOM    972  O   GLY A  67      28.760   7.668   7.788  1.00  0.84           O  
ATOM    973  H   GLY A  67      30.480   6.198   6.726  1.00  0.84           H  
ATOM    974 1HA  GLY A  67      30.165   8.808   5.459  1.00  0.84           H  
ATOM    975 2HA  GLY A  67      29.221   7.588   4.636  1.00  0.84           H  
ATOM    976  N   PHE A  68      27.425   8.562   6.190  1.00  0.80           N  
ATOM    977  CA  PHE A  68      26.307   8.850   7.092  1.00  0.80           C  
ATOM    978  C   PHE A  68      24.950   8.451   6.518  1.00  0.80           C  
ATOM    979  O   PHE A  68      24.712   8.509   5.310  1.00  0.80           O  
ATOM    980  CB  PHE A  68      26.252  10.347   7.402  1.00  0.80           C  
ATOM    981  CG  PHE A  68      27.511  10.866   7.979  1.00  0.80           C  
ATOM    982  CD1 PHE A  68      28.488  11.391   7.138  1.00  0.80           C  
ATOM    983  CD2 PHE A  68      27.755  10.821   9.334  1.00  0.80           C  
ATOM    984  CE1 PHE A  68      29.677  11.860   7.647  1.00  0.80           C  
ATOM    985  CE2 PHE A  68      28.946  11.288   9.843  1.00  0.80           C  
ATOM    986  CZ  PHE A  68      29.907  11.807   9.002  1.00  0.80           C  
ATOM    987  H   PHE A  68      27.351   8.775   5.198  1.00  0.80           H  
ATOM    988  HA  PHE A  68      26.454   8.296   8.021  1.00  0.80           H  
ATOM    989 1HB  PHE A  68      26.029  10.906   6.493  1.00  0.80           H  
ATOM    990 2HB  PHE A  68      25.444  10.537   8.114  1.00  0.80           H  
ATOM    991  HD1 PHE A  68      28.303  11.424   6.062  1.00  0.80           H  
ATOM    992  HD2 PHE A  68      27.003  10.402  10.013  1.00  0.80           H  
ATOM    993  HE1 PHE A  68      30.435  12.267   6.979  1.00  0.80           H  
ATOM    994  HE2 PHE A  68      29.127  11.240  10.920  1.00  0.80           H  
ATOM    995  HZ  PHE A  68      30.845  12.172   9.412  1.00  0.80           H  
ATOM    996  N   LEU A  69      24.034   8.115   7.409  1.00  0.77           N  
ATOM    997  CA  LEU A  69      22.653   7.830   7.056  1.00  0.77           C  
ATOM    998  C   LEU A  69      21.716   8.837   7.702  1.00  0.77           C  
ATOM    999  O   LEU A  69      21.760   9.048   8.919  1.00  0.77           O  
ATOM   1000  CB  LEU A  69      22.284   6.439   7.538  1.00  0.77           C  
ATOM   1001  CG  LEU A  69      20.888   5.991   7.371  1.00  0.77           C  
ATOM   1002  CD1 LEU A  69      20.583   5.811   5.955  1.00  0.77           C  
ATOM   1003  CD2 LEU A  69      20.703   4.741   8.101  1.00  0.77           C  
ATOM   1004  H   LEU A  69      24.303   8.049   8.389  1.00  0.77           H  
ATOM   1005  HA  LEU A  69      22.536   7.891   5.974  1.00  0.77           H  
ATOM   1006 1HB  LEU A  69      22.869   5.754   6.991  1.00  0.77           H  
ATOM   1007 2HB  LEU A  69      22.549   6.355   8.572  1.00  0.77           H  
ATOM   1008  HG  LEU A  69      20.218   6.745   7.771  1.00  0.77           H  
ATOM   1009 1HD1 LEU A  69      19.570   5.473   5.880  1.00  0.77           H  
ATOM   1010 2HD1 LEU A  69      20.710   6.757   5.426  1.00  0.77           H  
ATOM   1011 3HD1 LEU A  69      21.249   5.059   5.539  1.00  0.77           H  
ATOM   1012 1HD2 LEU A  69      19.673   4.435   7.991  1.00  0.77           H  
ATOM   1013 2HD2 LEU A  69      21.363   3.972   7.707  1.00  0.77           H  
ATOM   1014 3HD2 LEU A  69      20.924   4.911   9.147  1.00  0.77           H  
ATOM   1015  N   GLU A  70      20.873   9.468   6.893  1.00  0.77           N  
ATOM   1016  CA  GLU A  70      19.917  10.431   7.419  1.00  0.77           C  
ATOM   1017  C   GLU A  70      18.503   9.994   7.046  1.00  0.77           C  
ATOM   1018  O   GLU A  70      18.145   9.918   5.866  1.00  0.77           O  
ATOM   1019  CB  GLU A  70      20.188  11.846   6.874  1.00  0.77           C  
ATOM   1020  CG  GLU A  70      21.584  12.425   7.207  1.00  0.77           C  
ATOM   1021  CD  GLU A  70      21.808  13.851   6.688  1.00  0.77           C  
ATOM   1022  OE1 GLU A  70      20.895  14.413   6.109  1.00  0.77           O  
ATOM   1023  OE2 GLU A  70      22.888  14.360   6.845  1.00  0.77           O  
ATOM   1024  H   GLU A  70      20.892   9.275   5.893  1.00  0.77           H  
ATOM   1025  HA  GLU A  70      19.988  10.451   8.505  1.00  0.77           H  
ATOM   1026 1HB  GLU A  70      20.085  11.836   5.798  1.00  0.77           H  
ATOM   1027 2HB  GLU A  70      19.437  12.532   7.267  1.00  0.77           H  
ATOM   1028 1HG  GLU A  70      21.724  12.418   8.268  1.00  0.77           H  
ATOM   1029 2HG  GLU A  70      22.340  11.770   6.771  1.00  0.77           H  
ATOM   1030  N   VAL A  71      17.699   9.697   8.054  1.00  0.78           N  
ATOM   1031  CA  VAL A  71      16.342   9.238   7.831  1.00  0.78           C  
ATOM   1032  C   VAL A  71      15.357  10.309   8.262  1.00  0.78           C  
ATOM   1033  O   VAL A  71      15.390  10.782   9.397  1.00  0.78           O  
ATOM   1034  CB  VAL A  71      16.062   7.952   8.634  1.00  0.78           C  
ATOM   1035  CG1 VAL A  71      14.621   7.488   8.394  1.00  0.78           C  
ATOM   1036  CG2 VAL A  71      17.085   6.878   8.267  1.00  0.78           C  
ATOM   1037  H   VAL A  71      18.054   9.759   9.000  1.00  0.78           H  
ATOM   1038  HA  VAL A  71      16.198   9.036   6.769  1.00  0.78           H  
ATOM   1039  HB  VAL A  71      16.152   8.170   9.697  1.00  0.78           H  
ATOM   1040 1HG1 VAL A  71      14.432   6.600   8.978  1.00  0.78           H  
ATOM   1041 2HG1 VAL A  71      13.926   8.273   8.699  1.00  0.78           H  
ATOM   1042 3HG1 VAL A  71      14.472   7.268   7.341  1.00  0.78           H  
ATOM   1043 1HG2 VAL A  71      16.889   5.990   8.862  1.00  0.78           H  
ATOM   1044 2HG2 VAL A  71      17.010   6.640   7.213  1.00  0.78           H  
ATOM   1045 3HG2 VAL A  71      18.080   7.249   8.489  1.00  0.78           H  
ATOM   1046  N   GLN A  72      14.517  10.712   7.329  1.00  0.80           N  
ATOM   1047  CA  GLN A  72      13.462  11.682   7.524  1.00  0.80           C  
ATOM   1048  C   GLN A  72      12.152  10.890   7.403  1.00  0.80           C  
ATOM   1049  O   GLN A  72      12.153   9.854   6.742  1.00  0.80           O  
ATOM   1050  CB  GLN A  72      13.611  12.803   6.491  1.00  0.80           C  
ATOM   1051  CG  GLN A  72      14.944  13.526   6.569  1.00  0.80           C  
ATOM   1052  CD  GLN A  72      15.116  14.265   7.889  1.00  0.80           C  
ATOM   1053  OE1 GLN A  72      14.263  15.073   8.269  1.00  0.80           O  
ATOM   1054  NE2 GLN A  72      16.214  13.999   8.589  1.00  0.80           N  
ATOM   1055  H   GLN A  72      14.600  10.295   6.407  1.00  0.80           H  
ATOM   1056  HA  GLN A  72      13.556  12.098   8.523  1.00  0.80           H  
ATOM   1057 1HB  GLN A  72      13.531  12.375   5.489  1.00  0.80           H  
ATOM   1058 2HB  GLN A  72      12.842  13.542   6.584  1.00  0.80           H  
ATOM   1059 1HG  GLN A  72      15.751  12.796   6.475  1.00  0.80           H  
ATOM   1060 2HG  GLN A  72      15.001  14.248   5.758  1.00  0.80           H  
ATOM   1061 1HE2 GLN A  72      16.373  14.458   9.463  1.00  0.80           H  
ATOM   1062 2HE2 GLN A  72      16.884  13.338   8.247  1.00  0.80           H  
ATOM   1063  N   PRO A  73      10.996  11.380   7.881  1.00  0.82           N  
ATOM   1064  CA  PRO A  73       9.706  10.682   7.864  1.00  0.82           C  
ATOM   1065  C   PRO A  73       9.319  10.018   6.528  1.00  0.82           C  
ATOM   1066  O   PRO A  73       8.554   9.054   6.525  1.00  0.82           O  
ATOM   1067  CB  PRO A  73       8.737  11.816   8.214  1.00  0.82           C  
ATOM   1068  CG  PRO A  73       9.551  12.749   9.085  1.00  0.82           C  
ATOM   1069  CD  PRO A  73      10.931  12.740   8.474  1.00  0.82           C  
ATOM   1070  HA  PRO A  73       9.709   9.927   8.664  1.00  0.82           H  
ATOM   1071 1HB  PRO A  73       8.371  12.295   7.294  1.00  0.82           H  
ATOM   1072 2HB  PRO A  73       7.857  11.405   8.732  1.00  0.82           H  
ATOM   1073 1HG  PRO A  73       9.095  13.752   9.093  1.00  0.82           H  
ATOM   1074 2HG  PRO A  73       9.541  12.389  10.124  1.00  0.82           H  
ATOM   1075 1HD  PRO A  73      10.973  13.512   7.704  1.00  0.82           H  
ATOM   1076 2HD  PRO A  73      11.678  12.890   9.259  1.00  0.82           H  
ATOM   1077  N   ASN A  74       9.785  10.544   5.399  1.00  0.82           N  
ATOM   1078  CA  ASN A  74       9.442   9.950   4.109  1.00  0.82           C  
ATOM   1079  C   ASN A  74      10.641   9.803   3.168  1.00  0.82           C  
ATOM   1080  O   ASN A  74      10.464   9.596   1.956  1.00  0.82           O  
ATOM   1081  CB  ASN A  74       8.326  10.739   3.458  1.00  0.82           C  
ATOM   1082  CG  ASN A  74       8.700  12.181   3.163  1.00  0.82           C  
ATOM   1083  OD1 ASN A  74       9.859  12.593   3.284  1.00  0.82           O  
ATOM   1084  ND2 ASN A  74       7.718  12.961   2.778  1.00  0.82           N  
ATOM   1085  H   ASN A  74      10.399  11.342   5.424  1.00  0.82           H  
ATOM   1086  HA  ASN A  74       9.071   8.939   4.290  1.00  0.82           H  
ATOM   1087 1HB  ASN A  74       8.040  10.251   2.526  1.00  0.82           H  
ATOM   1088 2HB  ASN A  74       7.453  10.730   4.111  1.00  0.82           H  
ATOM   1089 1HD2 ASN A  74       7.897  13.924   2.568  1.00  0.82           H  
ATOM   1090 2HD2 ASN A  74       6.791  12.596   2.690  1.00  0.82           H  
ATOM   1091  N   MET A  75      11.856   9.905   3.718  1.00  0.81           N  
ATOM   1092  CA  MET A  75      13.051   9.826   2.882  1.00  0.81           C  
ATOM   1093  C   MET A  75      14.309   9.327   3.589  1.00  0.81           C  
ATOM   1094  O   MET A  75      14.606   9.703   4.721  1.00  0.81           O  
ATOM   1095  CB  MET A  75      13.344  11.190   2.248  1.00  0.81           C  
ATOM   1096  CG  MET A  75      14.584  11.175   1.377  1.00  0.81           C  
ATOM   1097  SD  MET A  75      14.872  12.675   0.485  1.00  0.81           S  
ATOM   1098  CE  MET A  75      16.363  12.140  -0.314  1.00  0.81           C  
ATOM   1099  H   MET A  75      11.942  10.011   4.728  1.00  0.81           H  
ATOM   1100  HA  MET A  75      12.842   9.128   2.080  1.00  0.81           H  
ATOM   1101 1HB  MET A  75      12.498  11.498   1.629  1.00  0.81           H  
ATOM   1102 2HB  MET A  75      13.475  11.939   3.026  1.00  0.81           H  
ATOM   1103 1HG  MET A  75      15.456  11.004   2.004  1.00  0.81           H  
ATOM   1104 2HG  MET A  75      14.515  10.357   0.662  1.00  0.81           H  
ATOM   1105 1HE  MET A  75      16.750  12.930  -0.962  1.00  0.81           H  
ATOM   1106 2HE  MET A  75      17.107  11.890   0.436  1.00  0.81           H  
ATOM   1107 3HE  MET A  75      16.146  11.260  -0.904  1.00  0.81           H  
ATOM   1108  N   VAL A  76      15.095   8.525   2.890  1.00  0.80           N  
ATOM   1109  CA  VAL A  76      16.375   8.084   3.403  1.00  0.80           C  
ATOM   1110  C   VAL A  76      17.505   8.562   2.508  1.00  0.80           C  
ATOM   1111  O   VAL A  76      17.531   8.251   1.315  1.00  0.80           O  
ATOM   1112  CB  VAL A  76      16.418   6.560   3.483  1.00  0.80           C  
ATOM   1113  CG1 VAL A  76      17.740   6.125   3.981  1.00  0.80           C  
ATOM   1114  CG2 VAL A  76      15.359   6.077   4.379  1.00  0.80           C  
ATOM   1115  H   VAL A  76      14.788   8.214   1.978  1.00  0.80           H  
ATOM   1116  HA  VAL A  76      16.523   8.497   4.400  1.00  0.80           H  
ATOM   1117  HB  VAL A  76      16.272   6.141   2.486  1.00  0.80           H  
ATOM   1118 1HG1 VAL A  76      17.772   5.042   4.041  1.00  0.80           H  
ATOM   1119 2HG1 VAL A  76      18.525   6.478   3.311  1.00  0.80           H  
ATOM   1120 3HG1 VAL A  76      17.878   6.557   4.965  1.00  0.80           H  
ATOM   1121 1HG2 VAL A  76      15.392   4.989   4.427  1.00  0.80           H  
ATOM   1122 2HG2 VAL A  76      15.514   6.499   5.360  1.00  0.80           H  
ATOM   1123 3HG2 VAL A  76      14.413   6.391   4.001  1.00  0.80           H  
ATOM   1124  N   LYS A  77      18.431   9.306   3.087  1.00  0.81           N  
ATOM   1125  CA  LYS A  77      19.565   9.824   2.349  1.00  0.81           C  
ATOM   1126  C   LYS A  77      20.834   9.168   2.857  1.00  0.81           C  
ATOM   1127  O   LYS A  77      21.065   9.061   4.065  1.00  0.81           O  
ATOM   1128  CB  LYS A  77      19.654  11.338   2.485  1.00  0.81           C  
ATOM   1129  CG  LYS A  77      20.782  11.995   1.712  1.00  0.81           C  
ATOM   1130  CD  LYS A  77      20.642  13.503   1.809  1.00  0.81           C  
ATOM   1131  CE  LYS A  77      20.823  13.890   3.255  1.00  0.81           C  
ATOM   1132  NZ  LYS A  77      20.837  15.346   3.509  1.00  0.81           N  
ATOM   1133  H   LYS A  77      18.338   9.531   4.077  1.00  0.81           H  
ATOM   1134  HA  LYS A  77      19.449   9.576   1.296  1.00  0.81           H  
ATOM   1135 1HB  LYS A  77      18.720  11.786   2.162  1.00  0.81           H  
ATOM   1136 2HB  LYS A  77      19.783  11.589   3.531  1.00  0.81           H  
ATOM   1137 1HG  LYS A  77      21.735  11.689   2.142  1.00  0.81           H  
ATOM   1138 2HG  LYS A  77      20.755  11.677   0.662  1.00  0.81           H  
ATOM   1139 1HD  LYS A  77      21.392  13.997   1.197  1.00  0.81           H  
ATOM   1140 2HD  LYS A  77      19.651  13.806   1.470  1.00  0.81           H  
ATOM   1141 1HE  LYS A  77      20.003  13.454   3.822  1.00  0.81           H  
ATOM   1142 2HE  LYS A  77      21.758  13.463   3.614  1.00  0.81           H  
ATOM   1143 1HZ  LYS A  77      20.951  15.429   4.534  1.00  0.81           H  
ATOM   1144 2HZ  LYS A  77      21.605  15.785   3.031  1.00  0.81           H  
ATOM   1145 3HZ  LYS A  77      19.970  15.763   3.223  1.00  0.81           H  
ATOM   1146  N   VAL A  78      21.647   8.692   1.939  1.00  0.84           N  
ATOM   1147  CA  VAL A  78      22.880   8.047   2.337  1.00  0.84           C  
ATOM   1148  C   VAL A  78      24.042   8.804   1.735  1.00  0.84           C  
ATOM   1149  O   VAL A  78      24.090   8.992   0.522  1.00  0.84           O  
ATOM   1150  CB  VAL A  78      22.884   6.604   1.843  1.00  0.84           C  
ATOM   1151  CG1 VAL A  78      24.131   5.932   2.265  1.00  0.84           C  
ATOM   1152  CG2 VAL A  78      21.647   5.899   2.322  1.00  0.84           C  
ATOM   1153  H   VAL A  78      21.405   8.791   0.953  1.00  0.84           H  
ATOM   1154  HA  VAL A  78      22.971   8.061   3.422  1.00  0.84           H  
ATOM   1155  HB  VAL A  78      22.884   6.607   0.782  1.00  0.84           H  
ATOM   1156 1HG1 VAL A  78      24.115   4.922   1.896  1.00  0.84           H  
ATOM   1157 2HG1 VAL A  78      24.997   6.464   1.868  1.00  0.84           H  
ATOM   1158 3HG1 VAL A  78      24.173   5.927   3.342  1.00  0.84           H  
ATOM   1159 1HG2 VAL A  78      21.643   4.898   1.947  1.00  0.84           H  
ATOM   1160 2HG2 VAL A  78      21.645   5.887   3.392  1.00  0.84           H  
ATOM   1161 3HG2 VAL A  78      20.761   6.418   1.955  1.00  0.84           H  
ATOM   1162  N   LEU A  79      24.947   9.279   2.576  1.00  0.90           N  
ATOM   1163  CA  LEU A  79      26.069  10.063   2.093  1.00  0.90           C  
ATOM   1164  C   LEU A  79      27.368   9.314   2.300  1.00  0.90           C  
ATOM   1165  O   LEU A  79      27.587   8.753   3.375  1.00  0.90           O  
ATOM   1166  CB  LEU A  79      26.115  11.388   2.848  1.00  0.90           C  
ATOM   1167  CG  LEU A  79      24.843  12.236   2.754  1.00  0.90           C  
ATOM   1168  CD1 LEU A  79      25.006  13.475   3.611  1.00  0.90           C  
ATOM   1169  CD2 LEU A  79      24.585  12.577   1.296  1.00  0.90           C  
ATOM   1170  H   LEU A  79      24.857   9.077   3.568  1.00  0.90           H  
ATOM   1171  HA  LEU A  79      25.934  10.259   1.037  1.00  0.90           H  
ATOM   1172 1HB  LEU A  79      26.301  11.179   3.900  1.00  0.90           H  
ATOM   1173 2HB  LEU A  79      26.945  11.979   2.462  1.00  0.90           H  
ATOM   1174  HG  LEU A  79      23.996  11.672   3.148  1.00  0.90           H  
ATOM   1175 1HD1 LEU A  79      24.104  14.081   3.560  1.00  0.90           H  
ATOM   1176 2HD1 LEU A  79      25.182  13.182   4.649  1.00  0.90           H  
ATOM   1177 3HD1 LEU A  79      25.852  14.059   3.250  1.00  0.90           H  
ATOM   1178 1HD2 LEU A  79      23.686  13.171   1.206  1.00  0.90           H  
ATOM   1179 2HD2 LEU A  79      25.429  13.137   0.895  1.00  0.90           H  
ATOM   1180 3HD2 LEU A  79      24.465  11.654   0.735  1.00  0.90           H  
ATOM   1181  N   ALA A  80      28.285   9.357   1.337  1.00  0.99           N  
ATOM   1182  CA  ALA A  80      29.553   8.669   1.612  1.00  0.99           C  
ATOM   1183  C   ALA A  80      30.762   9.162   0.859  1.00  0.99           C  
ATOM   1184  O   ALA A  80      30.694   9.622  -0.284  1.00  0.99           O  
ATOM   1185  CB  ALA A  80      29.404   7.213   1.299  1.00  0.99           C  
ATOM   1186  H   ALA A  80      28.057   9.794   0.441  1.00  0.99           H  
ATOM   1187  HA  ALA A  80      29.768   8.789   2.671  1.00  0.99           H  
ATOM   1188 1HB  ALA A  80      30.330   6.684   1.560  1.00  0.99           H  
ATOM   1189 2HB  ALA A  80      28.582   6.824   1.885  1.00  0.99           H  
ATOM   1190 3HB  ALA A  80      29.204   7.093   0.256  1.00  0.99           H  
ATOM   1191  N   ASP A  81      31.923   8.954   1.469  1.00  1.08           N  
ATOM   1192  CA  ASP A  81      33.169   9.327   0.821  1.00  1.08           C  
ATOM   1193  C   ASP A  81      33.644   8.222  -0.123  1.00  1.08           C  
ATOM   1194  O   ASP A  81      34.711   7.642   0.089  1.00  1.08           O  
ATOM   1195  CB  ASP A  81      34.237   9.599   1.882  1.00  1.08           C  
ATOM   1196  CG  ASP A  81      35.505  10.283   1.336  1.00  1.08           C  
ATOM   1197  OD1 ASP A  81      35.448  10.876   0.283  1.00  1.08           O  
ATOM   1198  OD2 ASP A  81      36.520  10.194   1.990  1.00  1.08           O  
ATOM   1199  H   ASP A  81      31.939   8.529   2.404  1.00  1.08           H  
ATOM   1200  HA  ASP A  81      33.008  10.232   0.243  1.00  1.08           H  
ATOM   1201 1HB  ASP A  81      33.814  10.228   2.665  1.00  1.08           H  
ATOM   1202 2HB  ASP A  81      34.525   8.655   2.348  1.00  1.08           H  
ATOM   1203  N   THR A  82      32.856   7.990  -1.186  1.00  1.17           N  
ATOM   1204  CA  THR A  82      33.041   6.954  -2.220  1.00  1.17           C  
ATOM   1205  C   THR A  82      31.980   5.853  -2.148  1.00  1.17           C  
ATOM   1206  O   THR A  82      31.843   5.161  -1.129  1.00  1.17           O  
ATOM   1207  CB  THR A  82      34.403   6.223  -2.159  1.00  1.17           C  
ATOM   1208  OG1 THR A  82      35.469   7.155  -2.276  1.00  1.17           O  
ATOM   1209  CG2 THR A  82      34.495   5.220  -3.296  1.00  1.17           C  
ATOM   1210  H   THR A  82      32.027   8.577  -1.231  1.00  1.17           H  
ATOM   1211  HA  THR A  82      32.956   7.430  -3.196  1.00  1.17           H  
ATOM   1212  HB  THR A  82      34.495   5.668  -1.231  1.00  1.17           H  
ATOM   1213  HG1 THR A  82      35.598   7.530  -1.383  1.00  1.17           H  
ATOM   1214 1HG2 THR A  82      35.452   4.702  -3.250  1.00  1.17           H  
ATOM   1215 2HG2 THR A  82      33.693   4.499  -3.199  1.00  1.17           H  
ATOM   1216 3HG2 THR A  82      34.406   5.735  -4.250  1.00  1.17           H  
ATOM   1217  N   VAL A  83      31.226   5.712  -3.238  1.00  1.24           N  
ATOM   1218  CA  VAL A  83      30.249   4.641  -3.376  1.00  1.24           C  
ATOM   1219  C   VAL A  83      30.584   3.847  -4.629  1.00  1.24           C  
ATOM   1220  O   VAL A  83      30.859   4.416  -5.687  1.00  1.24           O  
ATOM   1221  CB  VAL A  83      28.822   5.166  -3.462  1.00  1.24           C  
ATOM   1222  CG1 VAL A  83      27.844   3.976  -3.640  1.00  1.24           C  
ATOM   1223  CG2 VAL A  83      28.487   5.978  -2.218  1.00  1.24           C  
ATOM   1224  H   VAL A  83      31.372   6.337  -4.018  1.00  1.24           H  
ATOM   1225  HA  VAL A  83      30.320   3.974  -2.518  1.00  1.24           H  
ATOM   1226  HB  VAL A  83      28.746   5.791  -4.321  1.00  1.24           H  
ATOM   1227 1HG1 VAL A  83      26.836   4.341  -3.695  1.00  1.24           H  
ATOM   1228 2HG1 VAL A  83      28.079   3.433  -4.554  1.00  1.24           H  
ATOM   1229 3HG1 VAL A  83      27.928   3.301  -2.810  1.00  1.24           H  
ATOM   1230 1HG2 VAL A  83      27.473   6.364  -2.285  1.00  1.24           H  
ATOM   1231 2HG2 VAL A  83      28.575   5.347  -1.352  1.00  1.24           H  
ATOM   1232 3HG2 VAL A  83      29.178   6.807  -2.130  1.00  1.24           H  
ATOM   1233  N   VAL A  84      30.596   2.536  -4.480  1.00  1.28           N  
ATOM   1234  CA  VAL A  84      30.941   1.600  -5.526  1.00  1.28           C  
ATOM   1235  C   VAL A  84      29.743   0.680  -5.783  1.00  1.28           C  
ATOM   1236  O   VAL A  84      29.117   0.196  -4.846  1.00  1.28           O  
ATOM   1237  CB  VAL A  84      32.158   0.792  -5.032  1.00  1.28           C  
ATOM   1238  CG1 VAL A  84      32.588  -0.177  -6.030  1.00  1.28           C  
ATOM   1239  CG2 VAL A  84      33.275   1.731  -4.665  1.00  1.28           C  
ATOM   1240  H   VAL A  84      30.345   2.153  -3.574  1.00  1.28           H  
ATOM   1241  HA  VAL A  84      31.188   2.145  -6.438  1.00  1.28           H  
ATOM   1242  HB  VAL A  84      31.864   0.235  -4.168  1.00  1.28           H  
ATOM   1243 1HG1 VAL A  84      33.423  -0.724  -5.653  1.00  1.28           H  
ATOM   1244 2HG1 VAL A  84      31.777  -0.852  -6.242  1.00  1.28           H  
ATOM   1245 3HG1 VAL A  84      32.886   0.354  -6.926  1.00  1.28           H  
ATOM   1246 1HG2 VAL A  84      34.122   1.159  -4.290  1.00  1.28           H  
ATOM   1247 2HG2 VAL A  84      33.580   2.305  -5.542  1.00  1.28           H  
ATOM   1248 3HG2 VAL A  84      32.933   2.406  -3.891  1.00  1.28           H  
ATOM   1249  N   ARG A  85      29.354   0.441  -7.027  1.00  1.31           N  
ATOM   1250  CA  ARG A  85      28.195  -0.432  -7.187  1.00  1.31           C  
ATOM   1251  C   ARG A  85      28.692  -1.850  -6.963  1.00  1.31           C  
ATOM   1252  O   ARG A  85      29.871  -2.118  -7.166  1.00  1.31           O  
ATOM   1253  CB  ARG A  85      27.602  -0.274  -8.572  1.00  1.31           C  
ATOM   1254  CG  ARG A  85      27.067   1.125  -8.847  1.00  1.31           C  
ATOM   1255  CD  ARG A  85      26.654   1.292 -10.259  1.00  1.31           C  
ATOM   1256  NE  ARG A  85      27.805   1.187 -11.148  1.00  1.31           N  
ATOM   1257  CZ  ARG A  85      27.768   1.242 -12.495  1.00  1.31           C  
ATOM   1258  NH1 ARG A  85      26.621   1.436 -13.131  1.00  1.31           N  
ATOM   1259  NH2 ARG A  85      28.897   1.095 -13.171  1.00  1.31           N  
ATOM   1260  H   ARG A  85      29.835   0.807  -7.864  1.00  1.31           H  
ATOM   1261  HA  ARG A  85      27.438  -0.187  -6.441  1.00  1.31           H  
ATOM   1262 1HB  ARG A  85      28.347  -0.520  -9.330  1.00  1.31           H  
ATOM   1263 2HB  ARG A  85      26.773  -0.968  -8.689  1.00  1.31           H  
ATOM   1264 1HG  ARG A  85      26.223   1.316  -8.214  1.00  1.31           H  
ATOM   1265 2HG  ARG A  85      27.855   1.851  -8.635  1.00  1.31           H  
ATOM   1266 1HD  ARG A  85      25.941   0.515 -10.528  1.00  1.31           H  
ATOM   1267 2HD  ARG A  85      26.197   2.273 -10.402  1.00  1.31           H  
ATOM   1268  HE  ARG A  85      28.738   1.051 -10.708  1.00  1.31           H  
ATOM   1269 1HH1 ARG A  85      25.765   1.546 -12.607  1.00  1.31           H  
ATOM   1270 2HH1 ARG A  85      26.604   1.474 -14.139  1.00  1.31           H  
ATOM   1271 1HH2 ARG A  85      29.782   0.904 -12.649  1.00  1.31           H  
ATOM   1272 2HH2 ARG A  85      28.899   1.127 -14.172  1.00  1.31           H  
ATOM   1273  N   ALA A  86      27.836  -2.805  -6.622  1.00  1.32           N  
ATOM   1274  CA  ALA A  86      28.376  -4.160  -6.463  1.00  1.32           C  
ATOM   1275  C   ALA A  86      29.093  -4.621  -7.741  1.00  1.32           C  
ATOM   1276  O   ALA A  86      30.111  -5.312  -7.688  1.00  1.32           O  
ATOM   1277  CB  ALA A  86      27.265  -5.133  -6.111  1.00  1.32           C  
ATOM   1278  H   ALA A  86      26.852  -2.619  -6.417  1.00  1.32           H  
ATOM   1279  HA  ALA A  86      29.106  -4.139  -5.652  1.00  1.32           H  
ATOM   1280 1HB  ALA A  86      27.683  -6.125  -5.972  1.00  1.32           H  
ATOM   1281 2HB  ALA A  86      26.774  -4.818  -5.190  1.00  1.32           H  
ATOM   1282 3HB  ALA A  86      26.533  -5.156  -6.915  1.00  1.32           H  
ATOM   1283  N   GLY A  87      28.597  -4.185  -8.900  1.00  1.32           N  
ATOM   1284  CA  GLY A  87      29.171  -4.568 -10.188  1.00  1.32           C  
ATOM   1285  C   GLY A  87      30.518  -3.902 -10.495  1.00  1.32           C  
ATOM   1286  O   GLY A  87      31.158  -4.241 -11.492  1.00  1.32           O  
ATOM   1287  H   GLY A  87      27.780  -3.595  -8.879  1.00  1.32           H  
ATOM   1288 1HA  GLY A  87      29.307  -5.645 -10.212  1.00  1.32           H  
ATOM   1289 2HA  GLY A  87      28.460  -4.326 -10.976  1.00  1.32           H  
ATOM   1290  N   ASP A  88      30.942  -2.951  -9.658  1.00  1.32           N  
ATOM   1291  CA  ASP A  88      32.220  -2.276  -9.833  1.00  1.32           C  
ATOM   1292  C   ASP A  88      33.296  -2.926  -8.943  1.00  1.32           C  
ATOM   1293  O   ASP A  88      34.449  -2.489  -8.932  1.00  1.32           O  
ATOM   1294  CB  ASP A  88      32.097  -0.799  -9.458  1.00  1.32           C  
ATOM   1295  CG  ASP A  88      31.186   0.061 -10.347  1.00  1.32           C  
ATOM   1296  OD1 ASP A  88      31.223  -0.046 -11.557  1.00  1.32           O  
ATOM   1297  OD2 ASP A  88      30.412   0.833  -9.780  1.00  1.32           O  
ATOM   1298  H   ASP A  88      30.390  -2.709  -8.842  1.00  1.32           H  
ATOM   1299  HA  ASP A  88      32.530  -2.366 -10.873  1.00  1.32           H  
ATOM   1300 1HB  ASP A  88      31.665  -0.773  -8.489  1.00  1.32           H  
ATOM   1301 2HB  ASP A  88      33.087  -0.343  -9.398  1.00  1.32           H  
ATOM   1302  N   LEU A  89      32.912  -3.966  -8.196  1.00  1.31           N  
ATOM   1303  CA  LEU A  89      33.822  -4.681  -7.305  1.00  1.31           C  
ATOM   1304  C   LEU A  89      34.383  -5.953  -7.927  1.00  1.31           C  
ATOM   1305  O   LEU A  89      33.806  -6.529  -8.847  1.00  1.31           O  
ATOM   1306  CB  LEU A  89      33.138  -5.035  -5.989  1.00  1.31           C  
ATOM   1307  CG  LEU A  89      32.678  -3.928  -5.101  1.00  1.31           C  
ATOM   1308  CD1 LEU A  89      31.921  -4.536  -3.977  1.00  1.31           C  
ATOM   1309  CD2 LEU A  89      33.886  -3.194  -4.555  1.00  1.31           C  
ATOM   1310  H   LEU A  89      31.945  -4.297  -8.230  1.00  1.31           H  
ATOM   1311  HA  LEU A  89      34.660  -4.022  -7.080  1.00  1.31           H  
ATOM   1312 1HB  LEU A  89      32.243  -5.584  -6.233  1.00  1.31           H  
ATOM   1313 2HB  LEU A  89      33.800  -5.673  -5.407  1.00  1.31           H  
ATOM   1314  HG  LEU A  89      32.020  -3.246  -5.647  1.00  1.31           H  
ATOM   1315 1HD1 LEU A  89      31.583  -3.770  -3.313  1.00  1.31           H  
ATOM   1316 2HD1 LEU A  89      31.073  -5.074  -4.388  1.00  1.31           H  
ATOM   1317 3HD1 LEU A  89      32.564  -5.227  -3.440  1.00  1.31           H  
ATOM   1318 1HD2 LEU A  89      33.560  -2.400  -3.880  1.00  1.31           H  
ATOM   1319 2HD2 LEU A  89      34.517  -3.894  -4.014  1.00  1.31           H  
ATOM   1320 3HD2 LEU A  89      34.454  -2.766  -5.379  1.00  1.31           H  
ATOM   1321  N   ASP A  90      35.527  -6.388  -7.405  1.00  1.29           N  
ATOM   1322  CA  ASP A  90      36.184  -7.612  -7.848  1.00  1.29           C  
ATOM   1323  C   ASP A  90      36.663  -8.417  -6.656  1.00  1.29           C  
ATOM   1324  O   ASP A  90      37.538  -7.984  -5.897  1.00  1.29           O  
ATOM   1325  CB  ASP A  90      37.336  -7.315  -8.815  1.00  1.29           C  
ATOM   1326  CG  ASP A  90      38.048  -8.594  -9.397  1.00  1.29           C  
ATOM   1327  OD1 ASP A  90      37.893  -9.687  -8.854  1.00  1.29           O  
ATOM   1328  OD2 ASP A  90      38.744  -8.446 -10.375  1.00  1.29           O  
ATOM   1329  H   ASP A  90      35.951  -5.849  -6.663  1.00  1.29           H  
ATOM   1330  HA  ASP A  90      35.453  -8.218  -8.385  1.00  1.29           H  
ATOM   1331 1HB  ASP A  90      36.952  -6.728  -9.654  1.00  1.29           H  
ATOM   1332 2HB  ASP A  90      38.084  -6.702  -8.312  1.00  1.29           H  
ATOM   1333  N   GLU A  91      36.052  -9.582  -6.486  1.00  1.26           N  
ATOM   1334  CA  GLU A  91      36.333 -10.483  -5.384  1.00  1.26           C  
ATOM   1335  C   GLU A  91      37.825 -10.791  -5.294  1.00  1.26           C  
ATOM   1336  O   GLU A  91      38.359 -10.956  -4.198  1.00  1.26           O  
ATOM   1337  CB  GLU A  91      35.560 -11.798  -5.580  1.00  1.26           C  
ATOM   1338  CG  GLU A  91      35.682 -12.834  -4.467  1.00  1.26           C  
ATOM   1339  CD  GLU A  91      34.914 -14.119  -4.742  1.00  1.26           C  
ATOM   1340  OE1 GLU A  91      34.305 -14.222  -5.777  1.00  1.26           O  
ATOM   1341  OE2 GLU A  91      34.957 -15.006  -3.911  1.00  1.26           O  
ATOM   1342  H   GLU A  91      35.363  -9.856  -7.173  1.00  1.26           H  
ATOM   1343  HA  GLU A  91      36.016 -10.003  -4.460  1.00  1.26           H  
ATOM   1344 1HB  GLU A  91      34.512 -11.581  -5.656  1.00  1.26           H  
ATOM   1345 2HB  GLU A  91      35.866 -12.266  -6.515  1.00  1.26           H  
ATOM   1346 1HG  GLU A  91      36.733 -13.062  -4.274  1.00  1.26           H  
ATOM   1347 2HG  GLU A  91      35.252 -12.401  -3.576  1.00  1.26           H  
ATOM   1348  N   ALA A  92      38.497 -10.950  -6.438  1.00  1.23           N  
ATOM   1349  CA  ALA A  92      39.901 -11.314  -6.376  1.00  1.23           C  
ATOM   1350  C   ALA A  92      40.712 -10.201  -5.750  1.00  1.23           C  
ATOM   1351  O   ALA A  92      41.562 -10.443  -4.892  1.00  1.23           O  
ATOM   1352  CB  ALA A  92      40.434 -11.610  -7.761  1.00  1.23           C  
ATOM   1353  H   ALA A  92      38.057 -10.744  -7.341  1.00  1.23           H  
ATOM   1354  HA  ALA A  92      39.996 -12.201  -5.752  1.00  1.23           H  
ATOM   1355 1HB  ALA A  92      41.482 -11.896  -7.694  1.00  1.23           H  
ATOM   1356 2HB  ALA A  92      39.861 -12.422  -8.204  1.00  1.23           H  
ATOM   1357 3HB  ALA A  92      40.337 -10.718  -8.386  1.00  1.23           H  
ATOM   1358  N   ALA A  93      40.440  -8.965  -6.159  1.00  1.21           N  
ATOM   1359  CA  ALA A  93      41.192  -7.843  -5.628  1.00  1.21           C  
ATOM   1360  C   ALA A  93      40.955  -7.710  -4.144  1.00  1.21           C  
ATOM   1361  O   ALA A  93      41.882  -7.464  -3.368  1.00  1.21           O  
ATOM   1362  CB  ALA A  93      40.801  -6.563  -6.329  1.00  1.21           C  
ATOM   1363  H   ALA A  93      39.704  -8.813  -6.843  1.00  1.21           H  
ATOM   1364  HA  ALA A  93      42.254  -8.036  -5.789  1.00  1.21           H  
ATOM   1365 1HB  ALA A  93      41.382  -5.734  -5.931  1.00  1.21           H  
ATOM   1366 2HB  ALA A  93      40.990  -6.664  -7.397  1.00  1.21           H  
ATOM   1367 3HB  ALA A  93      39.738  -6.377  -6.163  1.00  1.21           H  
ATOM   1368  N   ALA A  94      39.697  -7.897  -3.745  1.00  1.19           N  
ATOM   1369  CA  ALA A  94      39.359  -7.796  -2.341  1.00  1.19           C  
ATOM   1370  C   ALA A  94      40.075  -8.881  -1.547  1.00  1.19           C  
ATOM   1371  O   ALA A  94      40.591  -8.611  -0.458  1.00  1.19           O  
ATOM   1372  CB  ALA A  94      37.861  -7.884  -2.164  1.00  1.19           C  
ATOM   1373  H   ALA A  94      38.968  -8.092  -4.436  1.00  1.19           H  
ATOM   1374  HA  ALA A  94      39.697  -6.830  -1.976  1.00  1.19           H  
ATOM   1375 1HB  ALA A  94      37.610  -7.784  -1.111  1.00  1.19           H  
ATOM   1376 2HB  ALA A  94      37.386  -7.084  -2.730  1.00  1.19           H  
ATOM   1377 3HB  ALA A  94      37.515  -8.832  -2.534  1.00  1.19           H  
ATOM   1378  N   GLN A  95      40.175 -10.094  -2.096  1.00  1.18           N  
ATOM   1379  CA  GLN A  95      40.834 -11.165  -1.365  1.00  1.18           C  
ATOM   1380  C   GLN A  95      42.309 -10.836  -1.198  1.00  1.18           C  
ATOM   1381  O   GLN A  95      42.895 -11.076  -0.141  1.00  1.18           O  
ATOM   1382  CB  GLN A  95      40.701 -12.509  -2.080  1.00  1.18           C  
ATOM   1383  CG  GLN A  95      41.159 -13.711  -1.242  1.00  1.18           C  
ATOM   1384  CD  GLN A  95      40.248 -13.993  -0.017  1.00  1.18           C  
ATOM   1385  OE1 GLN A  95      39.047 -14.223  -0.178  1.00  1.18           O  
ATOM   1386  NE2 GLN A  95      40.811 -13.990   1.184  1.00  1.18           N  
ATOM   1387  H   GLN A  95      39.743 -10.295  -3.003  1.00  1.18           H  
ATOM   1388  HA  GLN A  95      40.388 -11.238  -0.375  1.00  1.18           H  
ATOM   1389 1HB  GLN A  95      39.671 -12.670  -2.385  1.00  1.18           H  
ATOM   1390 2HB  GLN A  95      41.302 -12.482  -2.994  1.00  1.18           H  
ATOM   1391 1HG  GLN A  95      41.159 -14.594  -1.877  1.00  1.18           H  
ATOM   1392 2HG  GLN A  95      42.164 -13.513  -0.877  1.00  1.18           H  
ATOM   1393 1HE2 GLN A  95      40.256 -14.180   1.996  1.00  1.18           H  
ATOM   1394 2HE2 GLN A  95      41.786 -13.811   1.277  1.00  1.18           H  
ATOM   1395  N   GLU A  96      42.920 -10.250  -2.233  1.00  1.18           N  
ATOM   1396  CA  GLU A  96      44.331  -9.915  -2.119  1.00  1.18           C  
ATOM   1397  C   GLU A  96      44.525  -8.820  -1.069  1.00  1.18           C  
ATOM   1398  O   GLU A  96      45.479  -8.872  -0.287  1.00  1.18           O  
ATOM   1399  CB  GLU A  96      44.903  -9.475  -3.473  1.00  1.18           C  
ATOM   1400  CG  GLU A  96      45.020 -10.595  -4.552  1.00  1.18           C  
ATOM   1401  CD  GLU A  96      45.991 -11.715  -4.202  1.00  1.18           C  
ATOM   1402  OE1 GLU A  96      47.112 -11.429  -3.859  1.00  1.18           O  
ATOM   1403  OE2 GLU A  96      45.603 -12.873  -4.283  1.00  1.18           O  
ATOM   1404  H   GLU A  96      42.411 -10.073  -3.102  1.00  1.18           H  
ATOM   1405  HA  GLU A  96      44.869 -10.798  -1.791  1.00  1.18           H  
ATOM   1406 1HB  GLU A  96      44.271  -8.688  -3.887  1.00  1.18           H  
ATOM   1407 2HB  GLU A  96      45.895  -9.051  -3.324  1.00  1.18           H  
ATOM   1408 1HG  GLU A  96      44.037 -11.035  -4.696  1.00  1.18           H  
ATOM   1409 2HG  GLU A  96      45.321 -10.141  -5.495  1.00  1.18           H  
ATOM   1410  N   ALA A  97      43.596  -7.855  -1.011  1.00  1.19           N  
ATOM   1411  CA  ALA A  97      43.676  -6.792  -0.015  1.00  1.19           C  
ATOM   1412  C   ALA A  97      43.587  -7.369   1.389  1.00  1.19           C  
ATOM   1413  O   ALA A  97      44.328  -6.964   2.296  1.00  1.19           O  
ATOM   1414  CB  ALA A  97      42.552  -5.795  -0.221  1.00  1.19           C  
ATOM   1415  H   ALA A  97      42.841  -7.845  -1.700  1.00  1.19           H  
ATOM   1416  HA  ALA A  97      44.636  -6.291  -0.124  1.00  1.19           H  
ATOM   1417 1HB  ALA A  97      42.628  -4.999   0.517  1.00  1.19           H  
ATOM   1418 2HB  ALA A  97      42.622  -5.375  -1.224  1.00  1.19           H  
ATOM   1419 3HB  ALA A  97      41.596  -6.298  -0.109  1.00  1.19           H  
ATOM   1420  N   LEU A  98      42.705  -8.354   1.548  1.00  1.21           N  
ATOM   1421  CA  LEU A  98      42.499  -9.012   2.821  1.00  1.21           C  
ATOM   1422  C   LEU A  98      43.807  -9.661   3.236  1.00  1.21           C  
ATOM   1423  O   LEU A  98      44.312  -9.433   4.336  1.00  1.21           O  
ATOM   1424  CB  LEU A  98      41.384 -10.063   2.710  1.00  1.21           C  
ATOM   1425  CG  LEU A  98      40.880 -10.663   4.005  1.00  1.21           C  
ATOM   1426  CD1 LEU A  98      39.446 -11.126   3.804  1.00  1.21           C  
ATOM   1427  CD2 LEU A  98      41.790 -11.809   4.411  1.00  1.21           C  
ATOM   1428  H   LEU A  98      42.125  -8.629   0.753  1.00  1.21           H  
ATOM   1429  HA  LEU A  98      42.220  -8.264   3.561  1.00  1.21           H  
ATOM   1430 1HB  LEU A  98      40.552  -9.658   2.175  1.00  1.21           H  
ATOM   1431 2HB  LEU A  98      41.768 -10.892   2.119  1.00  1.21           H  
ATOM   1432  HG  LEU A  98      40.870  -9.910   4.778  1.00  1.21           H  
ATOM   1433 1HD1 LEU A  98      39.065 -11.550   4.733  1.00  1.21           H  
ATOM   1434 2HD1 LEU A  98      38.827 -10.273   3.514  1.00  1.21           H  
ATOM   1435 3HD1 LEU A  98      39.417 -11.879   3.021  1.00  1.21           H  
ATOM   1436 1HD2 LEU A  98      41.438 -12.250   5.347  1.00  1.21           H  
ATOM   1437 2HD2 LEU A  98      41.794 -12.569   3.635  1.00  1.21           H  
ATOM   1438 3HD2 LEU A  98      42.802 -11.438   4.551  1.00  1.21           H  
ATOM   1439  N   LYS A  99      44.375 -10.464   2.330  1.00  1.25           N  
ATOM   1440  CA  LYS A  99      45.610 -11.162   2.634  1.00  1.25           C  
ATOM   1441  C   LYS A  99      46.735 -10.185   2.934  1.00  1.25           C  
ATOM   1442  O   LYS A  99      47.559 -10.444   3.809  1.00  1.25           O  
ATOM   1443  CB  LYS A  99      46.005 -12.081   1.479  1.00  1.25           C  
ATOM   1444  CG  LYS A  99      45.119 -13.320   1.321  1.00  1.25           C  
ATOM   1445  CD  LYS A  99      45.712 -14.282   0.299  1.00  1.25           C  
ATOM   1446  CE  LYS A  99      45.628 -13.695  -1.095  1.00  1.25           C  
ATOM   1447  NZ  LYS A  99      46.131 -14.630  -2.147  1.00  1.25           N  
ATOM   1448  H   LYS A  99      43.926 -10.601   1.424  1.00  1.25           H  
ATOM   1449  HA  LYS A  99      45.449 -11.774   3.522  1.00  1.25           H  
ATOM   1450 1HB  LYS A  99      45.959 -11.517   0.543  1.00  1.25           H  
ATOM   1451 2HB  LYS A  99      47.032 -12.413   1.614  1.00  1.25           H  
ATOM   1452 1HG  LYS A  99      45.028 -13.825   2.285  1.00  1.25           H  
ATOM   1453 2HG  LYS A  99      44.127 -13.014   0.996  1.00  1.25           H  
ATOM   1454 1HD  LYS A  99      46.756 -14.482   0.540  1.00  1.25           H  
ATOM   1455 2HD  LYS A  99      45.163 -15.222   0.319  1.00  1.25           H  
ATOM   1456 1HE  LYS A  99      44.591 -13.447  -1.314  1.00  1.25           H  
ATOM   1457 2HE  LYS A  99      46.221 -12.781  -1.131  1.00  1.25           H  
ATOM   1458 1HZ  LYS A  99      46.032 -14.139  -3.049  1.00  1.25           H  
ATOM   1459 2HZ  LYS A  99      47.097 -14.851  -1.985  1.00  1.25           H  
ATOM   1460 3HZ  LYS A  99      45.587 -15.474  -2.158  1.00  1.25           H  
ATOM   1461  N   ALA A 100      46.789  -9.053   2.229  1.00  1.30           N  
ATOM   1462  CA  ALA A 100      47.845  -8.093   2.504  1.00  1.30           C  
ATOM   1463  C   ALA A 100      47.750  -7.596   3.941  1.00  1.30           C  
ATOM   1464  O   ALA A 100      48.764  -7.475   4.637  1.00  1.30           O  
ATOM   1465  CB  ALA A 100      47.751  -6.923   1.546  1.00  1.30           C  
ATOM   1466  H   ALA A 100      46.115  -8.872   1.485  1.00  1.30           H  
ATOM   1467  HA  ALA A 100      48.803  -8.592   2.373  1.00  1.30           H  
ATOM   1468 1HB  ALA A 100      48.555  -6.219   1.748  1.00  1.30           H  
ATOM   1469 2HB  ALA A 100      47.831  -7.288   0.522  1.00  1.30           H  
ATOM   1470 3HB  ALA A 100      46.792  -6.427   1.677  1.00  1.30           H  
ATOM   1471  N   ALA A 101      46.525  -7.328   4.401  1.00  1.38           N  
ATOM   1472  CA  ALA A 101      46.338  -6.888   5.772  1.00  1.38           C  
ATOM   1473  C   ALA A 101      46.767  -7.995   6.743  1.00  1.38           C  
ATOM   1474  O   ALA A 101      47.429  -7.711   7.747  1.00  1.38           O  
ATOM   1475  CB  ALA A 101      44.908  -6.456   5.982  1.00  1.38           C  
ATOM   1476  H   ALA A 101      45.716  -7.425   3.780  1.00  1.38           H  
ATOM   1477  HA  ALA A 101      46.985  -6.029   5.947  1.00  1.38           H  
ATOM   1478 1HB  ALA A 101      44.763  -6.099   7.003  1.00  1.38           H  
ATOM   1479 2HB  ALA A 101      44.675  -5.665   5.281  1.00  1.38           H  
ATOM   1480 3HB  ALA A 101      44.271  -7.285   5.790  1.00  1.38           H  
ATOM   1481  N   GLU A 102      46.458  -9.265   6.417  1.00  1.49           N  
ATOM   1482  CA  GLU A 102      46.887 -10.352   7.301  1.00  1.49           C  
ATOM   1483  C   GLU A 102      48.412 -10.423   7.341  1.00  1.49           C  
ATOM   1484  O   GLU A 102      49.001 -10.634   8.403  1.00  1.49           O  
ATOM   1485  CB  GLU A 102      46.339 -11.731   6.883  1.00  1.49           C  
ATOM   1486  CG  GLU A 102      44.836 -11.948   7.072  1.00  1.49           C  
ATOM   1487  CD  GLU A 102      44.373 -13.362   6.735  1.00  1.49           C  
ATOM   1488  OE1 GLU A 102      45.160 -14.125   6.224  1.00  1.49           O  
ATOM   1489  OE2 GLU A 102      43.237 -13.680   7.013  1.00  1.49           O  
ATOM   1490  H   GLU A 102      45.902  -9.453   5.580  1.00  1.49           H  
ATOM   1491  HA  GLU A 102      46.530 -10.136   8.305  1.00  1.49           H  
ATOM   1492 1HB  GLU A 102      46.561 -11.898   5.830  1.00  1.49           H  
ATOM   1493 2HB  GLU A 102      46.858 -12.506   7.447  1.00  1.49           H  
ATOM   1494 1HG  GLU A 102      44.545 -11.691   8.090  1.00  1.49           H  
ATOM   1495 2HG  GLU A 102      44.338 -11.282   6.394  1.00  1.49           H  
ATOM   1496  N   LYS A 103      49.064 -10.211   6.196  1.00  1.63           N  
ATOM   1497  CA  LYS A 103      50.517 -10.256   6.170  1.00  1.63           C  
ATOM   1498  C   LYS A 103      51.089  -9.155   7.042  1.00  1.63           C  
ATOM   1499  O   LYS A 103      52.093  -9.363   7.725  1.00  1.63           O  
ATOM   1500  CB  LYS A 103      51.058 -10.162   4.746  1.00  1.63           C  
ATOM   1501  CG  LYS A 103      50.820 -11.418   3.904  1.00  1.63           C  
ATOM   1502  CD  LYS A 103      51.364 -11.253   2.494  1.00  1.63           C  
ATOM   1503  CE  LYS A 103      51.130 -12.500   1.658  1.00  1.63           C  
ATOM   1504  NZ  LYS A 103      51.656 -12.341   0.272  1.00  1.63           N  
ATOM   1505  H   LYS A 103      48.539 -10.055   5.336  1.00  1.63           H  
ATOM   1506  HA  LYS A 103      50.835 -11.213   6.583  1.00  1.63           H  
ATOM   1507 1HB  LYS A 103      50.585  -9.323   4.235  1.00  1.63           H  
ATOM   1508 2HB  LYS A 103      52.128  -9.969   4.774  1.00  1.63           H  
ATOM   1509 1HG  LYS A 103      51.315 -12.264   4.381  1.00  1.63           H  
ATOM   1510 2HG  LYS A 103      49.755 -11.627   3.860  1.00  1.63           H  
ATOM   1511 1HD  LYS A 103      50.870 -10.406   2.015  1.00  1.63           H  
ATOM   1512 2HD  LYS A 103      52.433 -11.052   2.540  1.00  1.63           H  
ATOM   1513 1HE  LYS A 103      51.628 -13.345   2.131  1.00  1.63           H  
ATOM   1514 2HE  LYS A 103      50.057 -12.702   1.609  1.00  1.63           H  
ATOM   1515 1HZ  LYS A 103      51.486 -13.186  -0.253  1.00  1.63           H  
ATOM   1516 2HZ  LYS A 103      51.193 -11.565  -0.179  1.00  1.63           H  
ATOM   1517 3HZ  LYS A 103      52.649 -12.163   0.309  1.00  1.63           H  
ATOM   1518  N   ALA A 104      50.455  -7.979   7.051  1.00  1.83           N  
ATOM   1519  CA  ALA A 104      50.929  -6.907   7.914  1.00  1.83           C  
ATOM   1520  C   ALA A 104      50.864  -7.345   9.376  1.00  1.83           C  
ATOM   1521  O   ALA A 104      51.806  -7.142  10.141  1.00  1.83           O  
ATOM   1522  CB  ALA A 104      50.092  -5.653   7.717  1.00  1.83           C  
ATOM   1523  H   ALA A 104      49.652  -7.831   6.436  1.00  1.83           H  
ATOM   1524  HA  ALA A 104      51.967  -6.695   7.660  1.00  1.83           H  
ATOM   1525 1HB  ALA A 104      50.469  -4.861   8.359  1.00  1.83           H  
ATOM   1526 2HB  ALA A 104      50.149  -5.342   6.675  1.00  1.83           H  
ATOM   1527 3HB  ALA A 104      49.060  -5.863   7.975  1.00  1.83           H  
ATOM   1528  N   LEU A 105      49.783  -8.049   9.740  1.00  2.12           N  
ATOM   1529  CA  LEU A 105      49.628  -8.501  11.121  1.00  2.12           C  
ATOM   1530  C   LEU A 105      50.718  -9.502  11.509  1.00  2.12           C  
ATOM   1531  O   LEU A 105      51.191  -9.525  12.647  1.00  2.12           O  
ATOM   1532  CB  LEU A 105      48.277  -9.218  11.326  1.00  2.12           C  
ATOM   1533  CG  LEU A 105      47.004  -8.389  11.209  1.00  2.12           C  
ATOM   1534  CD1 LEU A 105      45.796  -9.291  11.345  1.00  2.12           C  
ATOM   1535  CD2 LEU A 105      47.012  -7.377  12.233  1.00  2.12           C  
ATOM   1536  H   LEU A 105      49.036  -8.208   9.061  1.00  2.12           H  
ATOM   1537  HA  LEU A 105      49.688  -7.639  11.776  1.00  2.12           H  
ATOM   1538 1HB  LEU A 105      48.203 -10.027  10.615  1.00  2.12           H  
ATOM   1539 2HB  LEU A 105      48.284  -9.654  12.322  1.00  2.12           H  
ATOM   1540  HG  LEU A 105      46.956  -7.917  10.229  1.00  2.12           H  
ATOM   1541 1HD1 LEU A 105      44.897  -8.690  11.266  1.00  2.12           H  
ATOM   1542 2HD1 LEU A 105      45.805 -10.044  10.559  1.00  2.12           H  
ATOM   1543 3HD1 LEU A 105      45.819  -9.781  12.317  1.00  2.12           H  
ATOM   1544 1HD2 LEU A 105      46.114  -6.787  12.171  1.00  2.12           H  
ATOM   1545 2HD2 LEU A 105      47.070  -7.850  13.211  1.00  2.12           H  
ATOM   1546 3HD2 LEU A 105      47.876  -6.762  12.062  1.00  2.12           H  
ATOM   1547  N   GLN A 106      51.090 -10.352  10.554  1.00  2.64           N  
ATOM   1548  CA  GLN A 106      52.074 -11.410  10.766  1.00  2.64           C  
ATOM   1549  C   GLN A 106      53.540 -10.960  10.705  1.00  2.64           C  
ATOM   1550  O   GLN A 106      54.376 -11.455  11.466  1.00  2.64           O  
ATOM   1551  CB  GLN A 106      51.865 -12.484   9.697  1.00  2.64           C  
ATOM   1552  CG  GLN A 106      50.542 -13.227   9.795  1.00  2.64           C  
ATOM   1553  CD  GLN A 106      50.291 -14.117   8.585  1.00  2.64           C  
ATOM   1554  OE1 GLN A 106      50.969 -14.010   7.555  1.00  2.64           O  
ATOM   1555  NE2 GLN A 106      49.307 -15.001   8.700  1.00  2.64           N  
ATOM   1556  H   GLN A 106      50.625 -10.283   9.646  1.00  2.64           H  
ATOM   1557  HA  GLN A 106      51.895 -11.838  11.750  1.00  2.64           H  
ATOM   1558 1HB  GLN A 106      51.907 -12.015   8.714  1.00  2.64           H  
ATOM   1559 2HB  GLN A 106      52.673 -13.209   9.748  1.00  2.64           H  
ATOM   1560 1HG  GLN A 106      50.559 -13.857  10.683  1.00  2.64           H  
ATOM   1561 2HG  GLN A 106      49.733 -12.507   9.869  1.00  2.64           H  
ATOM   1562 1HE2 GLN A 106      49.088 -15.609   7.936  1.00  2.64           H  
ATOM   1563 2HE2 GLN A 106      48.778 -15.053   9.546  1.00  2.64           H  
ATOM   1564  N   GLY A 107      53.858 -10.070   9.764  1.00  3.47           N  
ATOM   1565  CA  GLY A 107      55.233  -9.641   9.523  1.00  3.47           C  
ATOM   1566  C   GLY A 107      55.700  -8.394  10.276  1.00  3.47           C  
ATOM   1567  O   GLY A 107      56.904  -8.209  10.464  1.00  3.47           O  
ATOM   1568  H   GLY A 107      53.125  -9.700   9.167  1.00  3.47           H  
ATOM   1569 1HA  GLY A 107      55.901 -10.466   9.763  1.00  3.47           H  
ATOM   1570 2HA  GLY A 107      55.347  -9.462   8.455  1.00  3.47           H  
ATOM   1571  N   LYS A 108      54.777  -7.527  10.691  1.00  4.60           N  
ATOM   1572  CA  LYS A 108      55.154  -6.284  11.358  1.00  4.60           C  
ATOM   1573  C   LYS A 108      54.907  -6.339  12.865  1.00  4.60           C  
ATOM   1574  O   LYS A 108      54.182  -7.201  13.359  1.00  4.60           O  
ATOM   1575  CB  LYS A 108      54.400  -5.113  10.736  1.00  4.60           C  
ATOM   1576  CG  LYS A 108      54.733  -4.838   9.276  1.00  4.60           C  
ATOM   1577  CD  LYS A 108      53.951  -3.637   8.739  1.00  4.60           C  
ATOM   1578  CE  LYS A 108      54.312  -3.348   7.278  1.00  4.60           C  
ATOM   1579  NZ  LYS A 108      53.606  -2.142   6.745  1.00  4.60           N  
ATOM   1580  H   LYS A 108      53.784  -7.689  10.519  1.00  4.60           H  
ATOM   1581  HA  LYS A 108      56.220  -6.115  11.210  1.00  4.60           H  
ATOM   1582 1HB  LYS A 108      53.361  -5.333  10.762  1.00  4.60           H  
ATOM   1583 2HB  LYS A 108      54.565  -4.209  11.322  1.00  4.60           H  
ATOM   1584 1HG  LYS A 108      55.803  -4.650   9.177  1.00  4.60           H  
ATOM   1585 2HG  LYS A 108      54.476  -5.719   8.686  1.00  4.60           H  
ATOM   1586 1HD  LYS A 108      52.883  -3.851   8.799  1.00  4.60           H  
ATOM   1587 2HD  LYS A 108      54.162  -2.757   9.352  1.00  4.60           H  
ATOM   1588 1HE  LYS A 108      55.387  -3.188   7.207  1.00  4.60           H  
ATOM   1589 2HE  LYS A 108      54.042  -4.212   6.669  1.00  4.60           H  
ATOM   1590 1HZ  LYS A 108      53.878  -1.991   5.783  1.00  4.60           H  
ATOM   1591 2HZ  LYS A 108      52.608  -2.278   6.792  1.00  4.60           H  
ATOM   1592 3HZ  LYS A 108      53.860  -1.332   7.294  1.00  4.60           H  
ATOM   1593  N   GLY A 109      55.532  -5.423  13.598  1.00  5.77           N  
ATOM   1594  CA  GLY A 109      55.333  -5.306  15.037  1.00  5.77           C  
ATOM   1595  C   GLY A 109      54.166  -4.368  15.300  1.00  5.77           C  
ATOM   1596  O   GLY A 109      53.321  -4.170  14.435  1.00  5.77           O  
ATOM   1597  H   GLY A 109      56.150  -4.741  13.155  1.00  5.77           H  
ATOM   1598 1HA  GLY A 109      55.137  -6.286  15.471  1.00  5.77           H  
ATOM   1599 2HA  GLY A 109      56.240  -4.910  15.498  1.00  5.77           H  
ATOM   1600  N   ALA A 110      54.151  -3.708  16.455  1.00  6.56           N  
ATOM   1601  CA  ALA A 110      53.020  -2.848  16.833  1.00  6.56           C  
ATOM   1602  C   ALA A 110      52.742  -1.748  15.803  1.00  6.56           C  
ATOM   1603  O   ALA A 110      51.616  -1.240  15.713  1.00  6.56           O  
ATOM   1604  CB  ALA A 110      53.282  -2.211  18.186  1.00  6.56           C  
ATOM   1605  H   ALA A 110      54.905  -3.852  17.111  1.00  6.56           H  
ATOM   1606  HA  ALA A 110      52.134  -3.476  16.896  1.00  6.56           H  
ATOM   1607 1HB  ALA A 110      52.423  -1.605  18.471  1.00  6.56           H  
ATOM   1608 2HB  ALA A 110      53.441  -2.988  18.932  1.00  6.56           H  
ATOM   1609 3HB  ALA A 110      54.167  -1.579  18.123  1.00  6.56           H  
ATOM   1610  N   GLU A 111      53.755  -1.391  15.015  1.00  6.60           N  
ATOM   1611  CA  GLU A 111      53.650  -0.359  13.997  1.00  6.60           C  
ATOM   1612  C   GLU A 111      52.569  -0.638  12.933  1.00  6.60           C  
ATOM   1613  O   GLU A 111      52.174   0.284  12.218  1.00  6.60           O  
ATOM   1614  CB  GLU A 111      55.012  -0.140  13.304  1.00  6.60           C  
ATOM   1615  CG  GLU A 111      55.592  -1.350  12.525  1.00  6.60           C  
ATOM   1616  CD  GLU A 111      56.483  -2.277  13.349  1.00  6.60           C  
ATOM   1617  OE1 GLU A 111      56.615  -2.083  14.534  1.00  6.60           O  
ATOM   1618  OE2 GLU A 111      57.018  -3.206  12.773  1.00  6.60           O  
ATOM   1619  H   GLU A 111      54.639  -1.858  15.140  1.00  6.60           H  
ATOM   1620  HA  GLU A 111      53.382   0.570  14.497  1.00  6.60           H  
ATOM   1621 1HB  GLU A 111      54.921   0.686  12.597  1.00  6.60           H  
ATOM   1622 2HB  GLU A 111      55.750   0.154  14.049  1.00  6.60           H  
ATOM   1623 1HG  GLU A 111      54.766  -1.933  12.130  1.00  6.60           H  
ATOM   1624 2HG  GLU A 111      56.161  -0.975  11.680  1.00  6.60           H  
ATOM   1625  N   PHE A 112      52.061  -1.881  12.813  1.00  5.87           N  
ATOM   1626  CA  PHE A 112      51.002  -2.105  11.822  1.00  5.87           C  
ATOM   1627  C   PHE A 112      49.658  -1.498  12.234  1.00  5.87           C  
ATOM   1628  O   PHE A 112      48.750  -1.427  11.404  1.00  5.87           O  
ATOM   1629  CB  PHE A 112      50.753  -3.588  11.471  1.00  5.87           C  
ATOM   1630  CG  PHE A 112      50.372  -4.512  12.605  1.00  5.87           C  
ATOM   1631  CD1 PHE A 112      49.127  -4.498  13.157  1.00  5.87           C  
ATOM   1632  CD2 PHE A 112      51.250  -5.449  13.063  1.00  5.87           C  
ATOM   1633  CE1 PHE A 112      48.804  -5.379  14.178  1.00  5.87           C  
ATOM   1634  CE2 PHE A 112      50.937  -6.326  14.064  1.00  5.87           C  
ATOM   1635  CZ  PHE A 112      49.709  -6.286  14.630  1.00  5.87           C  
ATOM   1636  H   PHE A 112      52.414  -2.641  13.403  1.00  5.87           H  
ATOM   1637  HA  PHE A 112      51.311  -1.614  10.900  1.00  5.87           H  
ATOM   1638 1HB  PHE A 112      49.962  -3.642  10.726  1.00  5.87           H  
ATOM   1639 2HB  PHE A 112      51.634  -3.985  11.012  1.00  5.87           H  
ATOM   1640  HD1 PHE A 112      48.400  -3.782  12.789  1.00  5.87           H  
ATOM   1641  HD2 PHE A 112      52.227  -5.500  12.628  1.00  5.87           H  
ATOM   1642  HE1 PHE A 112      47.835  -5.368  14.610  1.00  5.87           H  
ATOM   1643  HE2 PHE A 112      51.684  -7.055  14.394  1.00  5.87           H  
ATOM   1644  HZ  PHE A 112      49.448  -6.981  15.425  1.00  5.87           H  
ATOM   1645  N   ASP A 113      49.512  -1.070  13.504  1.00  4.76           N  
ATOM   1646  CA  ASP A 113      48.257  -0.483  13.970  1.00  4.76           C  
ATOM   1647  C   ASP A 113      47.061  -1.380  13.803  1.00  4.76           C  
ATOM   1648  O   ASP A 113      46.248  -1.173  12.902  1.00  4.76           O  
ATOM   1649  CB  ASP A 113      47.948   0.880  13.365  1.00  4.76           C  
ATOM   1650  CG  ASP A 113      46.706   1.564  14.084  1.00  4.76           C  
ATOM   1651  OD1 ASP A 113      45.855   0.838  14.672  1.00  4.76           O  
ATOM   1652  OD2 ASP A 113      46.631   2.776  14.051  1.00  4.76           O  
ATOM   1653  H   ASP A 113      50.296  -1.145  14.156  1.00  4.76           H  
ATOM   1654  HA  ASP A 113      48.372  -0.310  15.041  1.00  4.76           H  
ATOM   1655 1HB  ASP A 113      48.821   1.530  13.462  1.00  4.76           H  
ATOM   1656 2HB  ASP A 113      47.729   0.778  12.303  1.00  4.76           H  
ATOM   1657  N   TYR A 114      46.928  -2.372  14.665  1.00  3.72           N  
ATOM   1658  CA  TYR A 114      45.846  -3.339  14.557  1.00  3.72           C  
ATOM   1659  C   TYR A 114      44.490  -2.762  14.174  1.00  3.72           C  
ATOM   1660  O   TYR A 114      43.693  -3.474  13.568  1.00  3.72           O  
ATOM   1661  CB  TYR A 114      45.639  -4.116  15.853  1.00  3.72           C  
ATOM   1662  CG  TYR A 114      44.538  -5.149  15.698  1.00  3.72           C  
ATOM   1663  CD1 TYR A 114      44.807  -6.335  15.034  1.00  3.72           C  
ATOM   1664  CD2 TYR A 114      43.270  -4.912  16.209  1.00  3.72           C  
ATOM   1665  CE1 TYR A 114      43.821  -7.285  14.870  1.00  3.72           C  
ATOM   1666  CE2 TYR A 114      42.277  -5.866  16.054  1.00  3.72           C  
ATOM   1667  CZ  TYR A 114      42.551  -7.050  15.384  1.00  3.72           C  
ATOM   1668  OH  TYR A 114      41.562  -7.995  15.222  1.00  3.72           O  
ATOM   1669  H   TYR A 114      47.616  -2.476  15.398  1.00  3.72           H  
ATOM   1670  HA  TYR A 114      46.113  -4.046  13.776  1.00  3.72           H  
ATOM   1671 1HB  TYR A 114      46.549  -4.610  16.172  1.00  3.72           H  
ATOM   1672 2HB  TYR A 114      45.346  -3.424  16.644  1.00  3.72           H  
ATOM   1673  HD1 TYR A 114      45.796  -6.512  14.640  1.00  3.72           H  
ATOM   1674  HD2 TYR A 114      43.056  -3.979  16.732  1.00  3.72           H  
ATOM   1675  HE1 TYR A 114      44.041  -8.215  14.342  1.00  3.72           H  
ATOM   1676  HE2 TYR A 114      41.280  -5.684  16.455  1.00  3.72           H  
ATOM   1677  HH  TYR A 114      40.753  -7.688  15.639  1.00  3.72           H  
ATOM   1678  N   SER A 115      44.126  -1.549  14.615  1.00  2.96           N  
ATOM   1679  CA  SER A 115      42.766  -1.121  14.311  1.00  2.96           C  
ATOM   1680  C   SER A 115      42.603  -0.823  12.821  1.00  2.96           C  
ATOM   1681  O   SER A 115      41.512  -0.947  12.258  1.00  2.96           O  
ATOM   1682  CB  SER A 115      42.388   0.091  15.149  1.00  2.96           C  
ATOM   1683  OG  SER A 115      43.101   1.253  14.781  1.00  2.96           O  
ATOM   1684  H   SER A 115      44.803  -0.899  15.035  1.00  2.96           H  
ATOM   1685  HA  SER A 115      42.087  -1.935  14.570  1.00  2.96           H  
ATOM   1686 1HB  SER A 115      41.320   0.273  15.055  1.00  2.96           H  
ATOM   1687 2HB  SER A 115      42.587  -0.134  16.194  1.00  2.96           H  
ATOM   1688  HG  SER A 115      44.069   1.036  14.822  1.00  2.96           H  
ATOM   1689  N   ALA A 116      43.712  -0.495  12.165  1.00  2.49           N  
ATOM   1690  CA  ALA A 116      43.713  -0.208  10.748  1.00  2.49           C  
ATOM   1691  C   ALA A 116      43.800  -1.509  10.002  1.00  2.49           C  
ATOM   1692  O   ALA A 116      43.133  -1.708   8.990  1.00  2.49           O  
ATOM   1693  CB  ALA A 116      44.871   0.688  10.379  1.00  2.49           C  
ATOM   1694  H   ALA A 116      44.592  -0.451  12.673  1.00  2.49           H  
ATOM   1695  HA  ALA A 116      42.775   0.283  10.490  1.00  2.49           H  
ATOM   1696 1HB  ALA A 116      44.852   0.889   9.312  1.00  2.49           H  
ATOM   1697 2HB  ALA A 116      44.795   1.625  10.931  1.00  2.49           H  
ATOM   1698 3HB  ALA A 116      45.807   0.188  10.642  1.00  2.49           H  
ATOM   1699  N   ALA A 117      44.634  -2.416  10.507  1.00  2.23           N  
ATOM   1700  CA  ALA A 117      44.764  -3.701   9.841  1.00  2.23           C  
ATOM   1701  C   ALA A 117      43.423  -4.411   9.892  1.00  2.23           C  
ATOM   1702  O   ALA A 117      42.970  -4.981   8.895  1.00  2.23           O  
ATOM   1703  CB  ALA A 117      45.848  -4.528  10.491  1.00  2.23           C  
ATOM   1704  H   ALA A 117      45.167  -2.187  11.349  1.00  2.23           H  
ATOM   1705  HA  ALA A 117      45.017  -3.531   8.800  1.00  2.23           H  
ATOM   1706 1HB  ALA A 117      45.935  -5.485   9.976  1.00  2.23           H  
ATOM   1707 2HB  ALA A 117      46.800  -3.995  10.439  1.00  2.23           H  
ATOM   1708 3HB  ALA A 117      45.579  -4.686  11.526  1.00  2.23           H  
ATOM   1709  N   ALA A 118      42.758  -4.333  11.047  1.00  2.08           N  
ATOM   1710  CA  ALA A 118      41.453  -4.931  11.222  1.00  2.08           C  
ATOM   1711  C   ALA A 118      40.448  -4.285  10.291  1.00  2.08           C  
ATOM   1712  O   ALA A 118      39.640  -4.977   9.668  1.00  2.08           O  
ATOM   1713  CB  ALA A 118      41.007  -4.783  12.656  1.00  2.08           C  
ATOM   1714  H   ALA A 118      43.173  -3.862  11.848  1.00  2.08           H  
ATOM   1715  HA  ALA A 118      41.525  -5.988  10.974  1.00  2.08           H  
ATOM   1716 1HB  ALA A 118      40.037  -5.251  12.793  1.00  2.08           H  
ATOM   1717 2HB  ALA A 118      41.735  -5.257  13.295  1.00  2.08           H  
ATOM   1718 3HB  ALA A 118      40.941  -3.726  12.907  1.00  2.08           H  
ATOM   1719  N   ALA A 119      40.511  -2.951  10.162  1.00  1.96           N  
ATOM   1720  CA  ALA A 119      39.602  -2.263   9.266  1.00  1.96           C  
ATOM   1721  C   ALA A 119      39.816  -2.732   7.839  1.00  1.96           C  
ATOM   1722  O   ALA A 119      38.852  -2.988   7.125  1.00  1.96           O  
ATOM   1723  CB  ALA A 119      39.810  -0.764   9.354  1.00  1.96           C  
ATOM   1724  H   ALA A 119      41.161  -2.396  10.717  1.00  1.96           H  
ATOM   1725  HA  ALA A 119      38.583  -2.503   9.559  1.00  1.96           H  
ATOM   1726 1HB  ALA A 119      39.112  -0.258   8.688  1.00  1.96           H  
ATOM   1727 2HB  ALA A 119      39.644  -0.435  10.380  1.00  1.96           H  
ATOM   1728 3HB  ALA A 119      40.827  -0.523   9.060  1.00  1.96           H  
ATOM   1729  N   ARG A 120      41.076  -2.914   7.437  1.00  1.85           N  
ATOM   1730  CA  ARG A 120      41.362  -3.372   6.084  1.00  1.85           C  
ATOM   1731  C   ARG A 120      40.811  -4.773   5.845  1.00  1.85           C  
ATOM   1732  O   ARG A 120      40.249  -5.060   4.783  1.00  1.85           O  
ATOM   1733  CB  ARG A 120      42.861  -3.338   5.814  1.00  1.85           C  
ATOM   1734  CG  ARG A 120      43.463  -1.937   5.632  1.00  1.85           C  
ATOM   1735  CD  ARG A 120      44.869  -1.985   5.100  1.00  1.85           C  
ATOM   1736  NE  ARG A 120      45.840  -2.519   6.074  1.00  1.85           N  
ATOM   1737  CZ  ARG A 120      46.521  -1.762   6.974  1.00  1.85           C  
ATOM   1738  NH1 ARG A 120      46.339  -0.462   7.016  1.00  1.85           N  
ATOM   1739  NH2 ARG A 120      47.383  -2.322   7.805  1.00  1.85           N  
ATOM   1740  H   ARG A 120      41.845  -2.690   8.067  1.00  1.85           H  
ATOM   1741  HA  ARG A 120      40.877  -2.688   5.387  1.00  1.85           H  
ATOM   1742 1HB  ARG A 120      43.386  -3.811   6.638  1.00  1.85           H  
ATOM   1743 2HB  ARG A 120      43.075  -3.908   4.914  1.00  1.85           H  
ATOM   1744 1HG  ARG A 120      42.849  -1.376   4.928  1.00  1.85           H  
ATOM   1745 2HG  ARG A 120      43.478  -1.418   6.582  1.00  1.85           H  
ATOM   1746 1HD  ARG A 120      44.895  -2.624   4.217  1.00  1.85           H  
ATOM   1747 2HD  ARG A 120      45.184  -0.979   4.826  1.00  1.85           H  
ATOM   1748  HE  ARG A 120      46.013  -3.513   6.071  1.00  1.85           H  
ATOM   1749 1HH1 ARG A 120      45.685  -0.023   6.385  1.00  1.85           H  
ATOM   1750 2HH1 ARG A 120      46.875   0.098   7.666  1.00  1.85           H  
ATOM   1751 1HH2 ARG A 120      47.542  -3.316   7.777  1.00  1.85           H  
ATOM   1752 2HH2 ARG A 120      47.884  -1.746   8.474  1.00  1.85           H  
ATOM   1753  N   LEU A 121      40.923  -5.645   6.845  1.00  1.76           N  
ATOM   1754  CA  LEU A 121      40.386  -6.987   6.700  1.00  1.76           C  
ATOM   1755  C   LEU A 121      38.869  -6.932   6.571  1.00  1.76           C  
ATOM   1756  O   LEU A 121      38.280  -7.629   5.738  1.00  1.76           O  
ATOM   1757  CB  LEU A 121      40.779  -7.826   7.921  1.00  1.76           C  
ATOM   1758  CG  LEU A 121      42.255  -8.145   8.006  1.00  1.76           C  
ATOM   1759  CD1 LEU A 121      42.610  -8.768   9.321  1.00  1.76           C  
ATOM   1760  CD2 LEU A 121      42.584  -9.068   6.916  1.00  1.76           C  
ATOM   1761  H   LEU A 121      41.413  -5.376   7.701  1.00  1.76           H  
ATOM   1762  HA  LEU A 121      40.802  -7.436   5.799  1.00  1.76           H  
ATOM   1763 1HB  LEU A 121      40.501  -7.281   8.821  1.00  1.76           H  
ATOM   1764 2HB  LEU A 121      40.228  -8.763   7.897  1.00  1.76           H  
ATOM   1765  HG  LEU A 121      42.823  -7.236   7.900  1.00  1.76           H  
ATOM   1766 1HD1 LEU A 121      43.673  -8.982   9.318  1.00  1.76           H  
ATOM   1767 2HD1 LEU A 121      42.373  -8.080  10.130  1.00  1.76           H  
ATOM   1768 3HD1 LEU A 121      42.050  -9.692   9.450  1.00  1.76           H  
ATOM   1769 1HD2 LEU A 121      43.637  -9.279   6.955  1.00  1.76           H  
ATOM   1770 2HD2 LEU A 121      42.019  -9.993   7.024  1.00  1.76           H  
ATOM   1771 3HD2 LEU A 121      42.344  -8.603   5.973  1.00  1.76           H  
ATOM   1772  N   ALA A 122      38.239  -6.073   7.380  1.00  1.68           N  
ATOM   1773  CA  ALA A 122      36.794  -5.916   7.365  1.00  1.68           C  
ATOM   1774  C   ALA A 122      36.291  -5.349   6.046  1.00  1.68           C  
ATOM   1775  O   ALA A 122      35.300  -5.839   5.496  1.00  1.68           O  
ATOM   1776  CB  ALA A 122      36.366  -5.007   8.498  1.00  1.68           C  
ATOM   1777  H   ALA A 122      38.783  -5.530   8.052  1.00  1.68           H  
ATOM   1778  HA  ALA A 122      36.349  -6.900   7.505  1.00  1.68           H  
ATOM   1779 1HB  ALA A 122      35.283  -4.915   8.507  1.00  1.68           H  
ATOM   1780 2HB  ALA A 122      36.707  -5.426   9.444  1.00  1.68           H  
ATOM   1781 3HB  ALA A 122      36.812  -4.025   8.359  1.00  1.68           H  
ATOM   1782  N   GLU A 123      36.982  -4.336   5.516  1.00  1.59           N  
ATOM   1783  CA  GLU A 123      36.553  -3.742   4.260  1.00  1.59           C  
ATOM   1784  C   GLU A 123      36.697  -4.755   3.147  1.00  1.59           C  
ATOM   1785  O   GLU A 123      35.806  -4.893   2.302  1.00  1.59           O  
ATOM   1786  CB  GLU A 123      37.372  -2.485   3.934  1.00  1.59           C  
ATOM   1787  CG  GLU A 123      37.097  -1.278   4.851  1.00  1.59           C  
ATOM   1788  CD  GLU A 123      37.967  -0.068   4.546  1.00  1.59           C  
ATOM   1789  OE1 GLU A 123      38.754  -0.138   3.630  1.00  1.59           O  
ATOM   1790  OE2 GLU A 123      37.867   0.910   5.253  1.00  1.59           O  
ATOM   1791  H   GLU A 123      37.790  -3.959   6.007  1.00  1.59           H  
ATOM   1792  HA  GLU A 123      35.503  -3.466   4.345  1.00  1.59           H  
ATOM   1793 1HB  GLU A 123      38.435  -2.724   4.020  1.00  1.59           H  
ATOM   1794 2HB  GLU A 123      37.186  -2.182   2.903  1.00  1.59           H  
ATOM   1795 1HG  GLU A 123      36.064  -0.996   4.719  1.00  1.59           H  
ATOM   1796 2HG  GLU A 123      37.228  -1.569   5.887  1.00  1.59           H  
ATOM   1797  N   ALA A 124      37.798  -5.507   3.159  1.00  1.52           N  
ATOM   1798  CA  ALA A 124      37.995  -6.506   2.136  1.00  1.52           C  
ATOM   1799  C   ALA A 124      36.904  -7.556   2.208  1.00  1.52           C  
ATOM   1800  O   ALA A 124      36.340  -7.931   1.182  1.00  1.52           O  
ATOM   1801  CB  ALA A 124      39.346  -7.147   2.285  1.00  1.52           C  
ATOM   1802  H   ALA A 124      38.520  -5.364   3.869  1.00  1.52           H  
ATOM   1803  HA  ALA A 124      37.935  -6.017   1.163  1.00  1.52           H  
ATOM   1804 1HB  ALA A 124      39.462  -7.862   1.504  1.00  1.52           H  
ATOM   1805 2HB  ALA A 124      40.126  -6.389   2.212  1.00  1.52           H  
ATOM   1806 3HB  ALA A 124      39.410  -7.636   3.257  1.00  1.52           H  
ATOM   1807  N   ALA A 125      36.558  -7.987   3.434  1.00  1.45           N  
ATOM   1808  CA  ALA A 125      35.512  -8.984   3.606  1.00  1.45           C  
ATOM   1809  C   ALA A 125      34.190  -8.457   3.094  1.00  1.45           C  
ATOM   1810  O   ALA A 125      33.436  -9.176   2.430  1.00  1.45           O  
ATOM   1811  CB  ALA A 125      35.387  -9.360   5.071  1.00  1.45           C  
ATOM   1812  H   ALA A 125      37.058  -7.650   4.254  1.00  1.45           H  
ATOM   1813  HA  ALA A 125      35.775  -9.861   3.040  1.00  1.45           H  
ATOM   1814 1HB  ALA A 125      34.614 -10.117   5.189  1.00  1.45           H  
ATOM   1815 2HB  ALA A 125      36.341  -9.751   5.424  1.00  1.45           H  
ATOM   1816 3HB  ALA A 125      35.122  -8.477   5.648  1.00  1.45           H  
ATOM   1817  N   ALA A 126      33.906  -7.189   3.355  1.00  1.39           N  
ATOM   1818  CA  ALA A 126      32.666  -6.607   2.894  1.00  1.39           C  
ATOM   1819  C   ALA A 126      32.591  -6.628   1.372  1.00  1.39           C  
ATOM   1820  O   ALA A 126      31.542  -6.945   0.796  1.00  1.39           O  
ATOM   1821  CB  ALA A 126      32.555  -5.199   3.410  1.00  1.39           C  
ATOM   1822  H   ALA A 126      34.548  -6.628   3.919  1.00  1.39           H  
ATOM   1823  HA  ALA A 126      31.842  -7.201   3.281  1.00  1.39           H  
ATOM   1824 1HB  ALA A 126      31.638  -4.789   3.076  1.00  1.39           H  
ATOM   1825 2HB  ALA A 126      32.591  -5.202   4.500  1.00  1.39           H  
ATOM   1826 3HB  ALA A 126      33.384  -4.616   3.029  1.00  1.39           H  
ATOM   1827  N   GLN A 127      33.710  -6.323   0.712  1.00  1.34           N  
ATOM   1828  CA  GLN A 127      33.735  -6.332  -0.742  1.00  1.34           C  
ATOM   1829  C   GLN A 127      33.610  -7.752  -1.281  1.00  1.34           C  
ATOM   1830  O   GLN A 127      32.883  -7.998  -2.248  1.00  1.34           O  
ATOM   1831  CB  GLN A 127      35.003  -5.667  -1.254  1.00  1.34           C  
ATOM   1832  CG  GLN A 127      35.037  -4.190  -0.999  1.00  1.34           C  
ATOM   1833  CD  GLN A 127      36.330  -3.552  -1.415  1.00  1.34           C  
ATOM   1834  OE1 GLN A 127      36.935  -3.926  -2.432  1.00  1.34           O  
ATOM   1835  NE2 GLN A 127      36.772  -2.563  -0.633  1.00  1.34           N  
ATOM   1836  H   GLN A 127      34.547  -6.053   1.235  1.00  1.34           H  
ATOM   1837  HA  GLN A 127      32.884  -5.756  -1.098  1.00  1.34           H  
ATOM   1838 1HB  GLN A 127      35.860  -6.104  -0.748  1.00  1.34           H  
ATOM   1839 2HB  GLN A 127      35.111  -5.844  -2.322  1.00  1.34           H  
ATOM   1840 1HG  GLN A 127      34.218  -3.716  -1.533  1.00  1.34           H  
ATOM   1841 2HG  GLN A 127      34.922  -4.039   0.070  1.00  1.34           H  
ATOM   1842 1HE2 GLN A 127      37.625  -2.090  -0.847  1.00  1.34           H  
ATOM   1843 2HE2 GLN A 127      36.221  -2.273   0.176  1.00  1.34           H  
ATOM   1844  N   LEU A 128      34.252  -8.718  -0.616  1.00  1.31           N  
ATOM   1845  CA  LEU A 128      34.163 -10.100  -1.066  1.00  1.31           C  
ATOM   1846  C   LEU A 128      32.721 -10.564  -1.003  1.00  1.31           C  
ATOM   1847  O   LEU A 128      32.195 -11.142  -1.955  1.00  1.31           O  
ATOM   1848  CB  LEU A 128      35.010 -11.005  -0.148  1.00  1.31           C  
ATOM   1849  CG  LEU A 128      36.527 -10.858  -0.263  1.00  1.31           C  
ATOM   1850  CD1 LEU A 128      37.244 -11.586   0.845  1.00  1.31           C  
ATOM   1851  CD2 LEU A 128      36.919 -11.423  -1.529  1.00  1.31           C  
ATOM   1852  H   LEU A 128      34.842  -8.480   0.183  1.00  1.31           H  
ATOM   1853  HA  LEU A 128      34.516 -10.164  -2.095  1.00  1.31           H  
ATOM   1854 1HB  LEU A 128      34.738 -10.796   0.881  1.00  1.31           H  
ATOM   1855 2HB  LEU A 128      34.760 -12.044  -0.362  1.00  1.31           H  
ATOM   1856  HG  LEU A 128      36.799  -9.824  -0.220  1.00  1.31           H  
ATOM   1857 1HD1 LEU A 128      38.315 -11.470   0.715  1.00  1.31           H  
ATOM   1858 2HD1 LEU A 128      36.962 -11.183   1.793  1.00  1.31           H  
ATOM   1859 3HD1 LEU A 128      36.988 -12.643   0.810  1.00  1.31           H  
ATOM   1860 1HD2 LEU A 128      37.960 -11.335  -1.645  1.00  1.31           H  
ATOM   1861 2HD2 LEU A 128      36.644 -12.478  -1.561  1.00  1.31           H  
ATOM   1862 3HD2 LEU A 128      36.421 -10.891  -2.316  1.00  1.31           H  
ATOM   1863  N   ARG A 129      32.052 -10.230   0.097  1.00  1.31           N  
ATOM   1864  CA  ARG A 129      30.674 -10.631   0.299  1.00  1.31           C  
ATOM   1865  C   ARG A 129      29.746  -9.941  -0.687  1.00  1.31           C  
ATOM   1866  O   ARG A 129      28.848 -10.575  -1.243  1.00  1.31           O  
ATOM   1867  CB  ARG A 129      30.283 -10.307   1.727  1.00  1.31           C  
ATOM   1868  CG  ARG A 129      30.979 -11.193   2.761  1.00  1.31           C  
ATOM   1869  CD  ARG A 129      30.772 -10.716   4.148  1.00  1.31           C  
ATOM   1870  NE  ARG A 129      31.497 -11.538   5.111  1.00  1.31           N  
ATOM   1871  CZ  ARG A 129      31.754 -11.184   6.385  1.00  1.31           C  
ATOM   1872  NH1 ARG A 129      31.344 -10.023   6.845  1.00  1.31           N  
ATOM   1873  NH2 ARG A 129      32.425 -12.005   7.174  1.00  1.31           N  
ATOM   1874  H   ARG A 129      32.534  -9.728   0.843  1.00  1.31           H  
ATOM   1875  HA  ARG A 129      30.606 -11.710   0.154  1.00  1.31           H  
ATOM   1876 1HB  ARG A 129      30.546  -9.271   1.947  1.00  1.31           H  
ATOM   1877 2HB  ARG A 129      29.208 -10.411   1.850  1.00  1.31           H  
ATOM   1878 1HG  ARG A 129      30.581 -12.206   2.687  1.00  1.31           H  
ATOM   1879 2HG  ARG A 129      32.047 -11.219   2.558  1.00  1.31           H  
ATOM   1880 1HD  ARG A 129      31.139  -9.691   4.230  1.00  1.31           H  
ATOM   1881 2HD  ARG A 129      29.713 -10.747   4.398  1.00  1.31           H  
ATOM   1882  HE  ARG A 129      31.832 -12.439   4.797  1.00  1.31           H  
ATOM   1883 1HH1 ARG A 129      30.833  -9.395   6.242  1.00  1.31           H  
ATOM   1884 2HH1 ARG A 129      31.540  -9.761   7.800  1.00  1.31           H  
ATOM   1885 1HH2 ARG A 129      32.743 -12.898   6.821  1.00  1.31           H  
ATOM   1886 2HH2 ARG A 129      32.620 -11.742   8.128  1.00  1.31           H  
ATOM   1887  N   THR A 130      29.992  -8.662  -0.965  1.00  1.35           N  
ATOM   1888  CA  THR A 130      29.146  -7.913  -1.879  1.00  1.35           C  
ATOM   1889  C   THR A 130      29.197  -8.535  -3.276  1.00  1.35           C  
ATOM   1890  O   THR A 130      28.162  -8.729  -3.925  1.00  1.35           O  
ATOM   1891  CB  THR A 130      29.580  -6.442  -1.931  1.00  1.35           C  
ATOM   1892  OG1 THR A 130      29.473  -5.863  -0.619  1.00  1.35           O  
ATOM   1893  CG2 THR A 130      28.698  -5.678  -2.888  1.00  1.35           C  
ATOM   1894  H   THR A 130      30.751  -8.173  -0.489  1.00  1.35           H  
ATOM   1895  HA  THR A 130      28.117  -7.963  -1.519  1.00  1.35           H  
ATOM   1896  HB  THR A 130      30.613  -6.388  -2.252  1.00  1.35           H  
ATOM   1897  HG1 THR A 130      30.138  -6.293  -0.029  1.00  1.35           H  
ATOM   1898 1HG2 THR A 130      28.996  -4.636  -2.930  1.00  1.35           H  
ATOM   1899 2HG2 THR A 130      28.794  -6.125  -3.869  1.00  1.35           H  
ATOM   1900 3HG2 THR A 130      27.673  -5.744  -2.557  1.00  1.35           H  
ATOM   1901  N   VAL A 131      30.404  -8.881  -3.730  1.00  1.42           N  
ATOM   1902  CA  VAL A 131      30.543  -9.486  -5.046  1.00  1.42           C  
ATOM   1903  C   VAL A 131      29.877 -10.853  -5.085  1.00  1.42           C  
ATOM   1904  O   VAL A 131      29.191 -11.175  -6.056  1.00  1.42           O  
ATOM   1905  CB  VAL A 131      32.011  -9.642  -5.453  1.00  1.42           C  
ATOM   1906  CG1 VAL A 131      32.082 -10.435  -6.756  1.00  1.42           C  
ATOM   1907  CG2 VAL A 131      32.603  -8.307  -5.640  1.00  1.42           C  
ATOM   1908  H   VAL A 131      31.233  -8.697  -3.160  1.00  1.42           H  
ATOM   1909  HA  VAL A 131      30.059  -8.837  -5.774  1.00  1.42           H  
ATOM   1910  HB  VAL A 131      32.555 -10.190  -4.674  1.00  1.42           H  
ATOM   1911 1HG1 VAL A 131      33.111 -10.547  -7.069  1.00  1.42           H  
ATOM   1912 2HG1 VAL A 131      31.639 -11.422  -6.608  1.00  1.42           H  
ATOM   1913 3HG1 VAL A 131      31.532  -9.899  -7.531  1.00  1.42           H  
ATOM   1914 1HG2 VAL A 131      33.634  -8.396  -5.932  1.00  1.42           H  
ATOM   1915 2HG2 VAL A 131      32.044  -7.797  -6.421  1.00  1.42           H  
ATOM   1916 3HG2 VAL A 131      32.537  -7.749  -4.711  1.00  1.42           H  
ATOM   1917  N   GLN A 132      30.068 -11.652  -4.033  1.00  1.54           N  
ATOM   1918  CA  GLN A 132      29.476 -12.983  -3.965  1.00  1.54           C  
ATOM   1919  C   GLN A 132      27.946 -12.908  -3.978  1.00  1.54           C  
ATOM   1920  O   GLN A 132      27.286 -13.767  -4.556  1.00  1.54           O  
ATOM   1921  CB  GLN A 132      29.989 -13.700  -2.718  1.00  1.54           C  
ATOM   1922  CG  GLN A 132      31.477 -14.079  -2.814  1.00  1.54           C  
ATOM   1923  CD  GLN A 132      32.042 -14.593  -1.504  1.00  1.54           C  
ATOM   1924  OE1 GLN A 132      31.390 -14.517  -0.451  1.00  1.54           O  
ATOM   1925  NE2 GLN A 132      33.267 -15.109  -1.548  1.00  1.54           N  
ATOM   1926  H   GLN A 132      30.662 -11.343  -3.261  1.00  1.54           H  
ATOM   1927  HA  GLN A 132      29.791 -13.546  -4.842  1.00  1.54           H  
ATOM   1928 1HB  GLN A 132      29.859 -13.052  -1.854  1.00  1.54           H  
ATOM   1929 2HB  GLN A 132      29.407 -14.604  -2.547  1.00  1.54           H  
ATOM   1930 1HG  GLN A 132      31.582 -14.875  -3.554  1.00  1.54           H  
ATOM   1931 2HG  GLN A 132      32.057 -13.221  -3.138  1.00  1.54           H  
ATOM   1932 1HE2 GLN A 132      33.696 -15.460  -0.722  1.00  1.54           H  
ATOM   1933 2HE2 GLN A 132      33.787 -15.136  -2.435  1.00  1.54           H  
ATOM   1934  N   GLN A 133      27.372 -11.884  -3.341  1.00  1.71           N  
ATOM   1935  CA  GLN A 133      25.923 -11.700  -3.376  1.00  1.71           C  
ATOM   1936  C   GLN A 133      25.451 -11.394  -4.799  1.00  1.71           C  
ATOM   1937  O   GLN A 133      24.384 -11.845  -5.221  1.00  1.71           O  
ATOM   1938  CB  GLN A 133      25.486 -10.559  -2.449  1.00  1.71           C  
ATOM   1939  CG  GLN A 133      25.603 -10.849  -0.964  1.00  1.71           C  
ATOM   1940  CD  GLN A 133      25.285  -9.627  -0.125  1.00  1.71           C  
ATOM   1941  OE1 GLN A 133      24.437  -8.806  -0.501  1.00  1.71           O  
ATOM   1942  NE2 GLN A 133      25.950  -9.503   1.016  1.00  1.71           N  
ATOM   1943  H   GLN A 133      27.949 -11.227  -2.817  1.00  1.71           H  
ATOM   1944  HA  GLN A 133      25.448 -12.623  -3.049  1.00  1.71           H  
ATOM   1945 1HB  GLN A 133      26.099  -9.682  -2.655  1.00  1.71           H  
ATOM   1946 2HB  GLN A 133      24.455 -10.291  -2.666  1.00  1.71           H  
ATOM   1947 1HG  GLN A 133      24.888 -11.628  -0.710  1.00  1.71           H  
ATOM   1948 2HG  GLN A 133      26.602 -11.183  -0.732  1.00  1.71           H  
ATOM   1949 1HE2 GLN A 133      25.782  -8.721   1.615  1.00  1.71           H  
ATOM   1950 2HE2 GLN A 133      26.619 -10.198   1.276  1.00  1.71           H  
ATOM   1951  N   LEU A 134      26.253 -10.618  -5.535  1.00  1.91           N  
ATOM   1952  CA  LEU A 134      25.935 -10.230  -6.905  1.00  1.91           C  
ATOM   1953  C   LEU A 134      26.011 -11.412  -7.895  1.00  1.91           C  
ATOM   1954  O   LEU A 134      25.142 -11.552  -8.771  1.00  1.91           O  
ATOM   1955  CB  LEU A 134      26.914  -9.157  -7.379  1.00  1.91           C  
ATOM   1956  CG  LEU A 134      26.650  -8.596  -8.746  1.00  1.91           C  
ATOM   1957  CD1 LEU A 134      25.317  -7.887  -8.745  1.00  1.91           C  
ATOM   1958  CD2 LEU A 134      27.761  -7.715  -9.133  1.00  1.91           C  
ATOM   1959  H   LEU A 134      27.106 -10.249  -5.110  1.00  1.91           H  
ATOM   1960  HA  LEU A 134      24.924  -9.830  -6.918  1.00  1.91           H  
ATOM   1961 1HB  LEU A 134      26.911  -8.341  -6.660  1.00  1.91           H  
ATOM   1962 2HB  LEU A 134      27.909  -9.581  -7.399  1.00  1.91           H  
ATOM   1963  HG  LEU A 134      26.576  -9.386  -9.442  1.00  1.91           H  
ATOM   1964 1HD1 LEU A 134      25.113  -7.495  -9.741  1.00  1.91           H  
ATOM   1965 2HD1 LEU A 134      24.531  -8.588  -8.461  1.00  1.91           H  
ATOM   1966 3HD1 LEU A 134      25.345  -7.065  -8.031  1.00  1.91           H  
ATOM   1967 1HD2 LEU A 134      27.573  -7.316 -10.127  1.00  1.91           H  
ATOM   1968 2HD2 LEU A 134      27.822  -6.922  -8.424  1.00  1.91           H  
ATOM   1969 3HD2 LEU A 134      28.694  -8.280  -9.132  1.00  1.91           H  
ATOM   1970  N   ARG A 135      27.082 -12.214  -7.785  1.00  2.12           N  
ATOM   1971  CA  ARG A 135      27.334 -13.338  -8.694  1.00  2.12           C  
ATOM   1972  C   ARG A 135      27.778 -14.609  -7.973  1.00  2.12           C  
ATOM   1973  O   ARG A 135      27.003 -15.563  -7.895  1.00  2.12           O  
ATOM   1974  OXT ARG A 135      28.989 -14.824  -7.912  1.00  2.12           O  
ATOM   1975  CB  ARG A 135      28.408 -12.986  -9.725  1.00  2.12           C  
ATOM   1976  CG  ARG A 135      28.049 -11.887 -10.712  1.00  2.12           C  
ATOM   1977  CD  ARG A 135      26.998 -12.343 -11.673  1.00  2.12           C  
ATOM   1978  NE  ARG A 135      26.674 -11.338 -12.674  1.00  2.12           N  
ATOM   1979  CZ  ARG A 135      25.731 -10.373 -12.545  1.00  2.12           C  
ATOM   1980  NH1 ARG A 135      24.987 -10.277 -11.459  1.00  2.12           N  
ATOM   1981  NH2 ARG A 135      25.543  -9.516 -13.536  1.00  2.12           N  
ATOM   1982  H   ARG A 135      27.756 -12.014  -7.045  1.00  2.12           H  
ATOM   1983  HA  ARG A 135      26.407 -13.558  -9.223  1.00  2.12           H  
ATOM   1984 1HB  ARG A 135      29.310 -12.667  -9.200  1.00  2.12           H  
ATOM   1985 2HB  ARG A 135      28.663 -13.877 -10.300  1.00  2.12           H  
ATOM   1986 1HG  ARG A 135      27.709 -11.030 -10.193  1.00  2.12           H  
ATOM   1987 2HG  ARG A 135      28.936 -11.626 -11.289  1.00  2.12           H  
ATOM   1988 1HD  ARG A 135      27.343 -13.238 -12.190  1.00  2.12           H  
ATOM   1989 2HD  ARG A 135      26.087 -12.576 -11.121  1.00  2.12           H  
ATOM   1990  HE  ARG A 135      27.205 -11.355 -13.534  1.00  2.12           H  
ATOM   1991 1HH1 ARG A 135      25.105 -10.923 -10.661  1.00  2.12           H  
ATOM   1992 2HH1 ARG A 135      24.285  -9.556 -11.399  1.00  2.12           H  
ATOM   1993 1HH2 ARG A 135      26.104  -9.582 -14.375  1.00  2.12           H  
ATOM   1994 2HH2 ARG A 135      24.841  -8.796 -13.453  1.00  2.12           H  
ENDMDL

REMARK ID 692449 DOMAINID 683484 MODEL 3 P.aeruginosa_epsi
MODEL     3
ATOM      1  N   ALA A   1       0.579   0.461  -1.532  1.00  2.34           N  
ATOM      2  CA  ALA A   1       1.303   0.990  -0.385  1.00  2.34           C  
ATOM      3  C   ALA A   1       1.714   2.426  -0.630  1.00  2.34           C  
ATOM      4  O   ALA A   1       1.750   2.888  -1.770  1.00  2.34           O  
ATOM      5  CB  ALA A   1       2.542   0.155  -0.097  1.00  2.34           C  
ATOM      6 1H   ALA A   1       0.419  -0.528  -1.405  1.00  2.34           H  
ATOM      7 2H   ALA A   1      -0.306   0.938  -1.617  1.00  2.34           H  
ATOM      8 3H   ALA A   1       1.123   0.610  -2.369  1.00  2.34           H  
ATOM      9  HA  ALA A   1       0.640   0.966   0.480  1.00  2.34           H  
ATOM     10 1HB  ALA A   1       3.063   0.559   0.772  1.00  2.34           H  
ATOM     11 2HB  ALA A   1       2.251  -0.876   0.100  1.00  2.34           H  
ATOM     12 3HB  ALA A   1       3.206   0.186  -0.959  1.00  2.34           H  
ATOM     13  N   ILE A   2       2.036   3.124   0.447  1.00  1.78           N  
ATOM     14  CA  ILE A   2       2.511   4.497   0.358  1.00  1.78           C  
ATOM     15  C   ILE A   2       3.975   4.528   0.745  1.00  1.78           C  
ATOM     16  O   ILE A   2       4.349   4.016   1.801  1.00  1.78           O  
ATOM     17  CB  ILE A   2       1.711   5.433   1.268  1.00  1.78           C  
ATOM     18  CG1 ILE A   2       0.235   5.428   0.859  1.00  1.78           C  
ATOM     19  CG2 ILE A   2       2.287   6.837   1.173  1.00  1.78           C  
ATOM     20  CD1 ILE A   2      -0.662   6.144   1.833  1.00  1.78           C  
ATOM     21  H   ILE A   2       1.971   2.698   1.360  1.00  1.78           H  
ATOM     22  HA  ILE A   2       2.420   4.846  -0.669  1.00  1.78           H  
ATOM     23  HB  ILE A   2       1.775   5.086   2.298  1.00  1.78           H  
ATOM     24 1HG1 ILE A   2       0.138   5.904  -0.117  1.00  1.78           H  
ATOM     25 2HG1 ILE A   2      -0.109   4.400   0.777  1.00  1.78           H  
ATOM     26 1HG2 ILE A   2       1.732   7.508   1.823  1.00  1.78           H  
ATOM     27 2HG2 ILE A   2       3.325   6.818   1.473  1.00  1.78           H  
ATOM     28 3HG2 ILE A   2       2.218   7.190   0.144  1.00  1.78           H  
ATOM     29 1HD1 ILE A   2      -1.693   6.100   1.479  1.00  1.78           H  
ATOM     30 2HD1 ILE A   2      -0.594   5.665   2.811  1.00  1.78           H  
ATOM     31 3HD1 ILE A   2      -0.352   7.184   1.916  1.00  1.78           H  
ATOM     32  N   THR A   3       4.802   5.070  -0.139  1.00  1.35           N  
ATOM     33  CA  THR A   3       6.246   5.130   0.059  1.00  1.35           C  
ATOM     34  C   THR A   3       6.765   6.542  -0.219  1.00  1.35           C  
ATOM     35  O   THR A   3       6.007   7.388  -0.699  1.00  1.35           O  
ATOM     36  CB  THR A   3       6.930   4.073  -0.832  1.00  1.35           C  
ATOM     37  OG1 THR A   3       6.748   4.383  -2.227  1.00  1.35           O  
ATOM     38  CG2 THR A   3       6.314   2.700  -0.553  1.00  1.35           C  
ATOM     39  H   THR A   3       4.412   5.458  -0.987  1.00  1.35           H  
ATOM     40  HA  THR A   3       6.473   4.889   1.097  1.00  1.35           H  
ATOM     41  HB  THR A   3       7.997   4.040  -0.608  1.00  1.35           H  
ATOM     42  HG1 THR A   3       7.045   3.611  -2.770  1.00  1.35           H  
ATOM     43 1HG2 THR A   3       6.788   1.962  -1.158  1.00  1.35           H  
ATOM     44 2HG2 THR A   3       6.452   2.457   0.492  1.00  1.35           H  
ATOM     45 3HG2 THR A   3       5.258   2.704  -0.788  1.00  1.35           H  
ATOM     46  N   VAL A   4       8.050   6.794   0.065  1.00  1.05           N  
ATOM     47  CA  VAL A   4       8.652   8.106  -0.209  1.00  1.05           C  
ATOM     48  C   VAL A   4       9.878   8.001  -1.087  1.00  1.05           C  
ATOM     49  O   VAL A   4      10.484   6.937  -1.225  1.00  1.05           O  
ATOM     50  CB  VAL A   4       9.115   8.834   1.082  1.00  1.05           C  
ATOM     51  CG1 VAL A   4       7.986   9.096   1.989  1.00  1.05           C  
ATOM     52  CG2 VAL A   4      10.183   7.994   1.790  1.00  1.05           C  
ATOM     53  H   VAL A   4       8.626   6.062   0.480  1.00  1.05           H  
ATOM     54  HA  VAL A   4       7.917   8.731  -0.718  1.00  1.05           H  
ATOM     55  HB  VAL A   4       9.541   9.797   0.803  1.00  1.05           H  
ATOM     56 1HG1 VAL A   4       8.347   9.627   2.872  1.00  1.05           H  
ATOM     57 2HG1 VAL A   4       7.239   9.699   1.482  1.00  1.05           H  
ATOM     58 3HG1 VAL A   4       7.563   8.168   2.279  1.00  1.05           H  
ATOM     59 1HG2 VAL A   4      10.526   8.514   2.680  1.00  1.05           H  
ATOM     60 2HG2 VAL A   4       9.758   7.036   2.079  1.00  1.05           H  
ATOM     61 3HG2 VAL A   4      11.027   7.831   1.116  1.00  1.05           H  
ATOM     62  N   HIS A   5      10.287   9.133  -1.637  1.00  0.87           N  
ATOM     63  CA  HIS A   5      11.518   9.164  -2.405  1.00  0.87           C  
ATOM     64  C   HIS A   5      12.669   9.486  -1.490  1.00  0.87           C  
ATOM     65  O   HIS A   5      12.674  10.529  -0.847  1.00  0.87           O  
ATOM     66  CB  HIS A   5      11.447  10.205  -3.528  1.00  0.87           C  
ATOM     67  CG  HIS A   5      12.732  10.340  -4.346  1.00  0.87           C  
ATOM     68  ND1 HIS A   5      13.059  11.504  -5.024  1.00  0.87           N  
ATOM     69  CD2 HIS A   5      13.757   9.478  -4.576  1.00  0.87           C  
ATOM     70  CE1 HIS A   5      14.234  11.349  -5.620  1.00  0.87           C  
ATOM     71  NE2 HIS A   5      14.675  10.131  -5.366  1.00  0.87           N  
ATOM     72  H   HIS A   5       9.741   9.990  -1.511  1.00  0.87           H  
ATOM     73  HA  HIS A   5      11.718   8.191  -2.846  1.00  0.87           H  
ATOM     74 1HB  HIS A   5      10.638   9.942  -4.209  1.00  0.87           H  
ATOM     75 2HB  HIS A   5      11.208  11.182  -3.099  1.00  0.87           H  
ATOM     76  HD2 HIS A   5      13.847   8.466  -4.201  1.00  0.87           H  
ATOM     77  HE1 HIS A   5      14.750  12.097  -6.221  1.00  0.87           H  
ATOM     78  HE2 HIS A   5      15.558   9.732  -5.701  1.00  0.87           H  
ATOM     79  N   CYS A   6      13.604   8.563  -1.370  1.00  0.78           N  
ATOM     80  CA  CYS A   6      14.762   8.793  -0.534  1.00  0.78           C  
ATOM     81  C   CYS A   6      15.949   9.098  -1.422  1.00  0.78           C  
ATOM     82  O   CYS A   6      16.168   8.429  -2.440  1.00  0.78           O  
ATOM     83  CB  CYS A   6      15.085   7.642   0.391  1.00  0.78           C  
ATOM     84  SG  CYS A   6      16.555   7.955   1.420  1.00  0.78           S  
ATOM     85  H   CYS A   6      13.532   7.701  -1.912  1.00  0.78           H  
ATOM     86  HA  CYS A   6      14.567   9.656   0.090  1.00  0.78           H  
ATOM     87 1HB  CYS A   6      14.237   7.462   1.052  1.00  0.78           H  
ATOM     88 2HB  CYS A   6      15.249   6.757  -0.183  1.00  0.78           H  
ATOM     89  HG  CYS A   6      16.224   9.222   1.729  1.00  0.78           H  
ATOM     90  N   ASP A   7      16.674  10.146  -1.064  1.00  0.75           N  
ATOM     91  CA  ASP A   7      17.832  10.601  -1.818  1.00  0.75           C  
ATOM     92  C   ASP A   7      19.023  10.836  -0.901  1.00  0.75           C  
ATOM     93  O   ASP A   7      19.034  11.811  -0.145  1.00  0.75           O  
ATOM     94  CB  ASP A   7      17.474  11.889  -2.580  1.00  0.75           C  
ATOM     95  CG  ASP A   7      18.564  12.492  -3.492  1.00  0.75           C  
ATOM     96  OD1 ASP A   7      19.692  12.104  -3.417  1.00  0.75           O  
ATOM     97  OD2 ASP A   7      18.216  13.368  -4.259  1.00  0.75           O  
ATOM     98  H   ASP A   7      16.399  10.644  -0.219  1.00  0.75           H  
ATOM     99  HA  ASP A   7      18.092   9.836  -2.540  1.00  0.75           H  
ATOM    100 1HB  ASP A   7      16.598  11.686  -3.197  1.00  0.75           H  
ATOM    101 2HB  ASP A   7      17.186  12.646  -1.855  1.00  0.75           H  
ATOM    102  N   ILE A   8      20.009   9.942  -0.957  1.00  0.77           N  
ATOM    103  CA  ILE A   8      21.201  10.103  -0.140  1.00  0.77           C  
ATOM    104  C   ILE A   8      22.241  10.703  -1.053  1.00  0.77           C  
ATOM    105  O   ILE A   8      22.551  10.139  -2.112  1.00  0.77           O  
ATOM    106  CB  ILE A   8      21.773   8.791   0.463  1.00  0.77           C  
ATOM    107  CG1 ILE A   8      20.765   8.070   1.389  1.00  0.77           C  
ATOM    108  CG2 ILE A   8      23.056   9.099   1.255  1.00  0.77           C  
ATOM    109  CD1 ILE A   8      21.247   6.694   1.813  1.00  0.77           C  
ATOM    110  H   ILE A   8      19.935   9.186  -1.637  1.00  0.77           H  
ATOM    111  HA  ILE A   8      21.007  10.811   0.653  1.00  0.77           H  
ATOM    112  HB  ILE A   8      22.026   8.117  -0.337  1.00  0.77           H  
ATOM    113 1HG1 ILE A   8      20.611   8.654   2.279  1.00  0.77           H  
ATOM    114 2HG1 ILE A   8      19.810   7.961   0.870  1.00  0.77           H  
ATOM    115 1HG2 ILE A   8      23.472   8.172   1.648  1.00  0.77           H  
ATOM    116 2HG2 ILE A   8      23.781   9.569   0.600  1.00  0.77           H  
ATOM    117 3HG2 ILE A   8      22.830   9.774   2.080  1.00  0.77           H  
ATOM    118 1HD1 ILE A   8      20.512   6.234   2.465  1.00  0.77           H  
ATOM    119 2HD1 ILE A   8      21.394   6.068   0.934  1.00  0.77           H  
ATOM    120 3HD1 ILE A   8      22.189   6.789   2.348  1.00  0.77           H  
ATOM    121  N   VAL A   9      22.755  11.852  -0.656  1.00  0.82           N  
ATOM    122  CA  VAL A   9      23.723  12.578  -1.449  1.00  0.82           C  
ATOM    123  C   VAL A   9      24.881  13.065  -0.588  1.00  0.82           C  
ATOM    124  O   VAL A   9      24.691  13.487   0.552  1.00  0.82           O  
ATOM    125  CB  VAL A   9      22.988  13.751  -2.141  1.00  0.82           C  
ATOM    126  CG1 VAL A   9      22.373  14.653  -1.101  1.00  0.82           C  
ATOM    127  CG2 VAL A   9      23.933  14.538  -3.016  1.00  0.82           C  
ATOM    128  H   VAL A   9      22.435  12.246   0.225  1.00  0.82           H  
ATOM    129  HA  VAL A   9      24.121  11.915  -2.211  1.00  0.82           H  
ATOM    130  HB  VAL A   9      22.178  13.343  -2.758  1.00  0.82           H  
ATOM    131 1HG1 VAL A   9      21.847  15.456  -1.595  1.00  0.82           H  
ATOM    132 2HG1 VAL A   9      21.673  14.080  -0.492  1.00  0.82           H  
ATOM    133 3HG1 VAL A   9      23.154  15.059  -0.475  1.00  0.82           H  
ATOM    134 1HG2 VAL A   9      23.386  15.342  -3.501  1.00  0.82           H  
ATOM    135 2HG2 VAL A   9      24.707  14.956  -2.413  1.00  0.82           H  
ATOM    136 3HG2 VAL A   9      24.368  13.903  -3.769  1.00  0.82           H  
ATOM    137  N   SER A  10      26.080  12.985  -1.138  1.00  0.88           N  
ATOM    138  CA  SER A  10      27.261  13.478  -0.465  1.00  0.88           C  
ATOM    139  C   SER A  10      27.536  14.905  -0.879  1.00  0.88           C  
ATOM    140  O   SER A  10      26.936  15.415  -1.819  1.00  0.88           O  
ATOM    141  CB  SER A  10      28.469  12.646  -0.800  1.00  0.88           C  
ATOM    142  OG  SER A  10      28.858  12.818  -2.132  1.00  0.88           O  
ATOM    143  H   SER A  10      26.186  12.602  -2.076  1.00  0.88           H  
ATOM    144  HA  SER A  10      27.088  13.437   0.602  1.00  0.88           H  
ATOM    145 1HB  SER A  10      29.277  12.950  -0.155  1.00  0.88           H  
ATOM    146 2HB  SER A  10      28.263  11.598  -0.601  1.00  0.88           H  
ATOM    147  HG  SER A  10      28.132  12.401  -2.670  1.00  0.88           H  
ATOM    148  N   ALA A  11      28.515  15.532  -0.257  1.00  0.95           N  
ATOM    149  CA  ALA A  11      28.928  16.857  -0.673  1.00  0.95           C  
ATOM    150  C   ALA A  11      29.422  16.897  -2.135  1.00  0.95           C  
ATOM    151  O   ALA A  11      29.521  17.984  -2.707  1.00  0.95           O  
ATOM    152  CB  ALA A  11      30.027  17.357   0.240  1.00  0.95           C  
ATOM    153  H   ALA A  11      28.973  15.109   0.556  1.00  0.95           H  
ATOM    154  HA  ALA A  11      28.065  17.516  -0.589  1.00  0.95           H  
ATOM    155 1HB  ALA A  11      30.313  18.364  -0.051  1.00  0.95           H  
ATOM    156 2HB  ALA A  11      29.668  17.359   1.267  1.00  0.95           H  
ATOM    157 3HB  ALA A  11      30.889  16.693   0.160  1.00  0.95           H  
ATOM    158  N   GLU A  12      29.823  15.746  -2.716  1.00  1.00           N  
ATOM    159  CA  GLU A  12      30.361  15.733  -4.077  1.00  1.00           C  
ATOM    160  C   GLU A  12      29.471  15.029  -5.115  1.00  1.00           C  
ATOM    161  O   GLU A  12      29.528  15.350  -6.305  1.00  1.00           O  
ATOM    162  CB  GLU A  12      31.743  15.069  -4.077  1.00  1.00           C  
ATOM    163  CG  GLU A  12      32.804  15.811  -3.253  1.00  1.00           C  
ATOM    164  CD  GLU A  12      34.168  15.137  -3.273  1.00  1.00           C  
ATOM    165  OE1 GLU A  12      34.284  14.077  -3.841  1.00  1.00           O  
ATOM    166  OE2 GLU A  12      35.086  15.691  -2.715  1.00  1.00           O  
ATOM    167  H   GLU A  12      29.687  14.851  -2.245  1.00  1.00           H  
ATOM    168  HA  GLU A  12      30.482  16.766  -4.400  1.00  1.00           H  
ATOM    169 1HB  GLU A  12      31.656  14.057  -3.680  1.00  1.00           H  
ATOM    170 2HB  GLU A  12      32.107  14.988  -5.101  1.00  1.00           H  
ATOM    171 1HG  GLU A  12      32.905  16.824  -3.643  1.00  1.00           H  
ATOM    172 2HG  GLU A  12      32.456  15.883  -2.223  1.00  1.00           H  
ATOM    173  N   ALA A  13      28.694  14.033  -4.686  1.00  1.03           N  
ATOM    174  CA  ALA A  13      27.913  13.217  -5.623  1.00  1.03           C  
ATOM    175  C   ALA A  13      26.742  12.483  -4.986  1.00  1.03           C  
ATOM    176  O   ALA A  13      26.765  12.157  -3.794  1.00  1.03           O  
ATOM    177  CB  ALA A  13      28.806  12.173  -6.259  1.00  1.03           C  
ATOM    178  H   ALA A  13      28.672  13.828  -3.703  1.00  1.03           H  
ATOM    179  HA  ALA A  13      27.516  13.881  -6.390  1.00  1.03           H  
ATOM    180 1HB  ALA A  13      28.227  11.592  -6.978  1.00  1.03           H  
ATOM    181 2HB  ALA A  13      29.635  12.661  -6.770  1.00  1.03           H  
ATOM    182 3HB  ALA A  13      29.192  11.509  -5.489  1.00  1.03           H  
ATOM    183  N   GLU A  14      25.753  12.149  -5.818  1.00  1.02           N  
ATOM    184  CA  GLU A  14      24.612  11.333  -5.406  1.00  1.02           C  
ATOM    185  C   GLU A  14      25.073   9.934  -5.028  1.00  1.02           C  
ATOM    186  O   GLU A  14      25.970   9.386  -5.671  1.00  1.02           O  
ATOM    187  CB  GLU A  14      23.589  11.260  -6.538  1.00  1.02           C  
ATOM    188  CG  GLU A  14      22.921  12.594  -6.858  1.00  1.02           C  
ATOM    189  CD  GLU A  14      21.903  12.505  -7.981  1.00  1.02           C  
ATOM    190  OE1 GLU A  14      21.579  11.412  -8.387  1.00  1.02           O  
ATOM    191  OE2 GLU A  14      21.465  13.535  -8.438  1.00  1.02           O  
ATOM    192  H   GLU A  14      25.797  12.465  -6.778  1.00  1.02           H  
ATOM    193  HA  GLU A  14      24.140  11.780  -4.537  1.00  1.02           H  
ATOM    194 1HB  GLU A  14      24.071  10.892  -7.444  1.00  1.02           H  
ATOM    195 2HB  GLU A  14      22.805  10.548  -6.269  1.00  1.02           H  
ATOM    196 1HG  GLU A  14      22.419  12.951  -5.955  1.00  1.02           H  
ATOM    197 2HG  GLU A  14      23.690  13.317  -7.122  1.00  1.02           H  
ATOM    198  N   ILE A  15      24.467   9.370  -3.987  1.00  0.99           N  
ATOM    199  CA  ILE A  15      24.789   8.032  -3.505  1.00  0.99           C  
ATOM    200  C   ILE A  15      23.673   7.023  -3.790  1.00  0.99           C  
ATOM    201  O   ILE A  15      23.913   5.940  -4.329  1.00  0.99           O  
ATOM    202  CB  ILE A  15      25.023   8.088  -2.001  1.00  0.99           C  
ATOM    203  CG1 ILE A  15      26.125   9.093  -1.691  1.00  0.99           C  
ATOM    204  CG2 ILE A  15      25.314   6.730  -1.467  1.00  0.99           C  
ATOM    205  CD1 ILE A  15      27.451   8.793  -2.311  1.00  0.99           C  
ATOM    206  H   ILE A  15      23.744   9.882  -3.488  1.00  0.99           H  
ATOM    207  HA  ILE A  15      25.697   7.692  -4.000  1.00  0.99           H  
ATOM    208  HB  ILE A  15      24.138   8.435  -1.524  1.00  0.99           H  
ATOM    209 1HG1 ILE A  15      25.803  10.067  -2.047  1.00  0.99           H  
ATOM    210 2HG1 ILE A  15      26.238   9.150  -0.645  1.00  0.99           H  
ATOM    211 1HG2 ILE A  15      25.437   6.791  -0.415  1.00  0.99           H  
ATOM    212 2HG2 ILE A  15      24.477   6.073  -1.694  1.00  0.99           H  
ATOM    213 3HG2 ILE A  15      26.221   6.339  -1.924  1.00  0.99           H  
ATOM    214 1HD1 ILE A  15      28.166   9.569  -2.040  1.00  0.99           H  
ATOM    215 2HD1 ILE A  15      27.812   7.829  -1.954  1.00  0.99           H  
ATOM    216 3HD1 ILE A  15      27.349   8.764  -3.394  1.00  0.99           H  
ATOM    217  N   PHE A  16      22.452   7.390  -3.394  1.00  0.94           N  
ATOM    218  CA  PHE A  16      21.271   6.530  -3.510  1.00  0.94           C  
ATOM    219  C   PHE A  16      20.021   7.298  -3.865  1.00  0.94           C  
ATOM    220  O   PHE A  16      19.728   8.330  -3.277  1.00  0.94           O  
ATOM    221  CB  PHE A  16      20.960   5.816  -2.190  1.00  0.94           C  
ATOM    222  CG  PHE A  16      19.650   5.044  -2.220  1.00  0.94           C  
ATOM    223  CD1 PHE A  16      19.574   3.736  -2.661  1.00  0.94           C  
ATOM    224  CD2 PHE A  16      18.459   5.678  -1.836  1.00  0.94           C  
ATOM    225  CE1 PHE A  16      18.358   3.070  -2.705  1.00  0.94           C  
ATOM    226  CE2 PHE A  16      17.255   5.015  -1.895  1.00  0.94           C  
ATOM    227  CZ  PHE A  16      17.201   3.710  -2.324  1.00  0.94           C  
ATOM    228  H   PHE A  16      22.353   8.313  -2.972  1.00  0.94           H  
ATOM    229  HA  PHE A  16      21.457   5.790  -4.289  1.00  0.94           H  
ATOM    230 1HB  PHE A  16      21.763   5.128  -1.944  1.00  0.94           H  
ATOM    231 2HB  PHE A  16      20.891   6.534  -1.402  1.00  0.94           H  
ATOM    232  HD1 PHE A  16      20.481   3.223  -2.975  1.00  0.94           H  
ATOM    233  HD2 PHE A  16      18.488   6.716  -1.499  1.00  0.94           H  
ATOM    234  HE1 PHE A  16      18.325   2.034  -3.050  1.00  0.94           H  
ATOM    235  HE2 PHE A  16      16.346   5.520  -1.608  1.00  0.94           H  
ATOM    236  HZ  PHE A  16      16.246   3.188  -2.366  1.00  0.94           H  
ATOM    237  N   SER A  17      19.234   6.754  -4.778  1.00  0.89           N  
ATOM    238  CA  SER A  17      17.947   7.342  -5.109  1.00  0.89           C  
ATOM    239  C   SER A  17      16.931   6.258  -5.436  1.00  0.89           C  
ATOM    240  O   SER A  17      17.137   5.456  -6.347  1.00  0.89           O  
ATOM    241  CB  SER A  17      18.088   8.312  -6.264  1.00  0.89           C  
ATOM    242  OG  SER A  17      16.834   8.813  -6.665  1.00  0.89           O  
ATOM    243  H   SER A  17      19.522   5.904  -5.240  1.00  0.89           H  
ATOM    244  HA  SER A  17      17.590   7.892  -4.247  1.00  0.89           H  
ATOM    245 1HB  SER A  17      18.735   9.141  -5.963  1.00  0.89           H  
ATOM    246 2HB  SER A  17      18.567   7.809  -7.101  1.00  0.89           H  
ATOM    247  HG  SER A  17      16.274   8.034  -6.783  1.00  0.89           H  
ATOM    248  N   GLY A  18      15.824   6.251  -4.698  1.00  0.85           N  
ATOM    249  CA  GLY A  18      14.795   5.238  -4.925  1.00  0.85           C  
ATOM    250  C   GLY A  18      13.611   5.329  -3.970  1.00  0.85           C  
ATOM    251  O   GLY A  18      13.564   6.188  -3.085  1.00  0.85           O  
ATOM    252  H   GLY A  18      15.740   6.942  -3.949  1.00  0.85           H  
ATOM    253 1HA  GLY A  18      14.434   5.325  -5.951  1.00  0.85           H  
ATOM    254 2HA  GLY A  18      15.248   4.252  -4.838  1.00  0.85           H  
ATOM    255  N   LEU A  19      12.647   4.431  -4.157  1.00  0.83           N  
ATOM    256  CA  LEU A  19      11.434   4.440  -3.347  1.00  0.83           C  
ATOM    257  C   LEU A  19      11.534   3.530  -2.133  1.00  0.83           C  
ATOM    258  O   LEU A  19      11.748   2.310  -2.243  1.00  0.83           O  
ATOM    259  CB  LEU A  19      10.243   4.096  -4.211  1.00  0.83           C  
ATOM    260  CG  LEU A  19      10.011   5.066  -5.357  1.00  0.83           C  
ATOM    261  CD1 LEU A  19       8.826   4.599  -6.165  1.00  0.83           C  
ATOM    262  CD2 LEU A  19       9.800   6.468  -4.778  1.00  0.83           C  
ATOM    263  H   LEU A  19      12.750   3.742  -4.889  1.00  0.83           H  
ATOM    264  HA  LEU A  19      11.282   5.452  -2.984  1.00  0.83           H  
ATOM    265 1HB  LEU A  19      10.382   3.105  -4.625  1.00  0.83           H  
ATOM    266 2HB  LEU A  19       9.350   4.096  -3.584  1.00  0.83           H  
ATOM    267  HG  LEU A  19      10.880   5.078  -6.012  1.00  0.83           H  
ATOM    268 1HD1 LEU A  19       8.654   5.285  -6.993  1.00  0.83           H  
ATOM    269 2HD1 LEU A  19       9.024   3.602  -6.554  1.00  0.83           H  
ATOM    270 3HD1 LEU A  19       7.942   4.571  -5.524  1.00  0.83           H  
ATOM    271 1HD2 LEU A  19       9.638   7.182  -5.586  1.00  0.83           H  
ATOM    272 2HD2 LEU A  19       8.931   6.465  -4.114  1.00  0.83           H  
ATOM    273 3HD2 LEU A  19      10.678   6.751  -4.217  1.00  0.83           H  
ATOM    274  N   VAL A  20      11.441   4.186  -0.983  1.00  0.81           N  
ATOM    275  CA  VAL A  20      11.675   3.612   0.325  1.00  0.81           C  
ATOM    276  C   VAL A  20      10.458   3.686   1.256  1.00  0.81           C  
ATOM    277  O   VAL A  20       9.751   4.693   1.318  1.00  0.81           O  
ATOM    278  CB  VAL A  20      12.926   4.331   0.916  1.00  0.81           C  
ATOM    279  CG1 VAL A  20      13.241   3.892   2.264  1.00  0.81           C  
ATOM    280  CG2 VAL A  20      14.147   4.036   0.045  1.00  0.81           C  
ATOM    281  H   VAL A  20      11.208   5.179  -1.034  1.00  0.81           H  
ATOM    282  HA  VAL A  20      11.916   2.575   0.192  1.00  0.81           H  
ATOM    283  HB  VAL A  20      12.733   5.403   0.948  1.00  0.81           H  
ATOM    284 1HG1 VAL A  20      14.112   4.413   2.624  1.00  0.81           H  
ATOM    285 2HG1 VAL A  20      12.409   4.107   2.889  1.00  0.81           H  
ATOM    286 3HG1 VAL A  20      13.449   2.848   2.261  1.00  0.81           H  
ATOM    287 1HG2 VAL A  20      15.014   4.540   0.459  1.00  0.81           H  
ATOM    288 2HG2 VAL A  20      14.325   2.971   0.039  1.00  0.81           H  
ATOM    289 3HG2 VAL A  20      13.981   4.384  -0.970  1.00  0.81           H  
ATOM    290  N   GLU A  21      10.158   2.573   1.926  1.00  0.80           N  
ATOM    291  CA  GLU A  21       9.043   2.529   2.871  1.00  0.80           C  
ATOM    292  C   GLU A  21       9.432   3.278   4.141  1.00  0.80           C  
ATOM    293  O   GLU A  21       8.624   3.988   4.738  1.00  0.80           O  
ATOM    294  CB  GLU A  21       8.685   1.086   3.225  1.00  0.80           C  
ATOM    295  CG  GLU A  21       8.113   0.276   2.104  1.00  0.80           C  
ATOM    296  CD  GLU A  21       7.790  -1.146   2.507  1.00  0.80           C  
ATOM    297  OE1 GLU A  21       8.051  -1.506   3.631  1.00  0.80           O  
ATOM    298  OE2 GLU A  21       7.267  -1.865   1.689  1.00  0.80           O  
ATOM    299  H   GLU A  21      10.765   1.765   1.835  1.00  0.80           H  
ATOM    300  HA  GLU A  21       8.177   3.019   2.426  1.00  0.80           H  
ATOM    301 1HB  GLU A  21       9.580   0.572   3.583  1.00  0.80           H  
ATOM    302 2HB  GLU A  21       7.963   1.086   4.041  1.00  0.80           H  
ATOM    303 1HG  GLU A  21       7.205   0.745   1.759  1.00  0.80           H  
ATOM    304 2HG  GLU A  21       8.831   0.284   1.296  1.00  0.80           H  
ATOM    305  N   MET A  22      10.688   3.104   4.550  1.00  0.79           N  
ATOM    306  CA  MET A  22      11.209   3.800   5.727  1.00  0.79           C  
ATOM    307  C   MET A  22      12.713   4.057   5.707  1.00  0.79           C  
ATOM    308  O   MET A  22      13.514   3.228   5.270  1.00  0.79           O  
ATOM    309  CB  MET A  22      10.807   3.098   7.029  1.00  0.79           C  
ATOM    310  CG  MET A  22      11.374   3.807   8.289  1.00  0.79           C  
ATOM    311  SD  MET A  22      10.860   3.133   9.838  1.00  0.79           S  
ATOM    312  CE  MET A  22       9.301   3.976   9.962  1.00  0.79           C  
ATOM    313  H   MET A  22      11.278   2.473   4.006  1.00  0.79           H  
ATOM    314  HA  MET A  22      10.739   4.781   5.748  1.00  0.79           H  
ATOM    315 1HB  MET A  22       9.720   3.080   7.114  1.00  0.79           H  
ATOM    316 2HB  MET A  22      11.163   2.067   7.020  1.00  0.79           H  
ATOM    317 1HG  MET A  22      12.444   3.766   8.264  1.00  0.79           H  
ATOM    318 2HG  MET A  22      11.085   4.843   8.273  1.00  0.79           H  
ATOM    319 1HE  MET A  22       8.800   3.689  10.886  1.00  0.79           H  
ATOM    320 2HE  MET A  22       9.475   5.056   9.962  1.00  0.79           H  
ATOM    321 3HE  MET A  22       8.675   3.711   9.109  1.00  0.79           H  
ATOM    322  N   VAL A  23      13.093   5.226   6.210  1.00  0.80           N  
ATOM    323  CA  VAL A  23      14.503   5.587   6.351  1.00  0.80           C  
ATOM    324  C   VAL A  23      14.851   5.711   7.826  1.00  0.80           C  
ATOM    325  O   VAL A  23      14.172   6.429   8.550  1.00  0.80           O  
ATOM    326  CB  VAL A  23      14.777   6.943   5.677  1.00  0.80           C  
ATOM    327  CG1 VAL A  23      16.239   7.355   5.855  1.00  0.80           C  
ATOM    328  CG2 VAL A  23      14.394   6.889   4.207  1.00  0.80           C  
ATOM    329  H   VAL A  23      12.359   5.872   6.514  1.00  0.80           H  
ATOM    330  HA  VAL A  23      15.125   4.813   5.898  1.00  0.80           H  
ATOM    331  HB  VAL A  23      14.173   7.701   6.167  1.00  0.80           H  
ATOM    332 1HG1 VAL A  23      16.403   8.329   5.392  1.00  0.80           H  
ATOM    333 2HG1 VAL A  23      16.477   7.418   6.918  1.00  0.80           H  
ATOM    334 3HG1 VAL A  23      16.884   6.625   5.390  1.00  0.80           H  
ATOM    335 1HG2 VAL A  23      14.567   7.858   3.755  1.00  0.80           H  
ATOM    336 2HG2 VAL A  23      14.999   6.152   3.718  1.00  0.80           H  
ATOM    337 3HG2 VAL A  23      13.342   6.629   4.104  1.00  0.80           H  
ATOM    338  N   ILE A  24      15.883   5.013   8.295  1.00  0.82           N  
ATOM    339  CA  ILE A  24      16.240   5.117   9.707  1.00  0.82           C  
ATOM    340  C   ILE A  24      17.648   5.653   9.860  1.00  0.82           C  
ATOM    341  O   ILE A  24      18.621   5.006   9.459  1.00  0.82           O  
ATOM    342  CB  ILE A  24      16.162   3.764  10.428  1.00  0.82           C  
ATOM    343  CG1 ILE A  24      14.773   3.140  10.234  1.00  0.82           C  
ATOM    344  CG2 ILE A  24      16.448   3.997  11.931  1.00  0.82           C  
ATOM    345  CD1 ILE A  24      14.700   2.215   9.004  1.00  0.82           C  
ATOM    346  H   ILE A  24      16.413   4.412   7.673  1.00  0.82           H  
ATOM    347  HA  ILE A  24      15.569   5.807  10.189  1.00  0.82           H  
ATOM    348  HB  ILE A  24      16.893   3.086  10.017  1.00  0.82           H  
ATOM    349 1HG1 ILE A  24      14.515   2.563  11.119  1.00  0.82           H  
ATOM    350 2HG1 ILE A  24      14.042   3.928  10.114  1.00  0.82           H  
ATOM    351 1HG2 ILE A  24      16.402   3.052  12.467  1.00  0.82           H  
ATOM    352 2HG2 ILE A  24      17.441   4.434  12.054  1.00  0.82           H  
ATOM    353 3HG2 ILE A  24      15.703   4.683  12.340  1.00  0.82           H  
ATOM    354 1HD1 ILE A  24      13.698   1.797   8.915  1.00  0.82           H  
ATOM    355 2HD1 ILE A  24      14.936   2.773   8.096  1.00  0.82           H  
ATOM    356 3HD1 ILE A  24      15.410   1.410   9.116  1.00  0.82           H  
ATOM    357  N   ALA A  25      17.771   6.835  10.445  1.00  0.86           N  
ATOM    358  CA  ALA A  25      19.072   7.485  10.549  1.00  0.86           C  
ATOM    359  C   ALA A  25      19.482   7.682  12.001  1.00  0.86           C  
ATOM    360  O   ALA A  25      18.637   7.855  12.875  1.00  0.86           O  
ATOM    361  CB  ALA A  25      19.029   8.816   9.816  1.00  0.86           C  
ATOM    362  H   ALA A  25      16.926   7.297  10.791  1.00  0.86           H  
ATOM    363  HA  ALA A  25      19.817   6.844  10.081  1.00  0.86           H  
ATOM    364 1HB  ALA A  25      20.006   9.284   9.863  1.00  0.86           H  
ATOM    365 2HB  ALA A  25      18.755   8.655   8.776  1.00  0.86           H  
ATOM    366 3HB  ALA A  25      18.290   9.462  10.285  1.00  0.86           H  
ATOM    367  N   HIS A  26      20.784   7.672  12.271  1.00  0.90           N  
ATOM    368  CA  HIS A  26      21.265   7.912  13.635  1.00  0.90           C  
ATOM    369  C   HIS A  26      21.431   9.420  13.821  1.00  0.90           C  
ATOM    370  O   HIS A  26      22.382  10.005  13.294  1.00  0.90           O  
ATOM    371  CB  HIS A  26      22.604   7.176  13.821  1.00  0.90           C  
ATOM    372  CG  HIS A  26      23.160   7.111  15.227  1.00  0.90           C  
ATOM    373  ND1 HIS A  26      22.498   6.473  16.251  1.00  0.90           N  
ATOM    374  CD2 HIS A  26      24.328   7.553  15.753  1.00  0.90           C  
ATOM    375  CE1 HIS A  26      23.217   6.539  17.354  1.00  0.90           C  
ATOM    376  NE2 HIS A  26      24.338   7.191  17.087  1.00  0.90           N  
ATOM    377  H   HIS A  26      21.454   7.495  11.533  1.00  0.90           H  
ATOM    378  HA  HIS A  26      20.554   7.540  14.370  1.00  0.90           H  
ATOM    379 1HB  HIS A  26      22.491   6.147  13.469  1.00  0.90           H  
ATOM    380 2HB  HIS A  26      23.361   7.647  13.190  1.00  0.90           H  
ATOM    381  HD1 HIS A  26      21.599   5.989  16.167  1.00  0.90           H  
ATOM    382  HD2 HIS A  26      25.176   8.087  15.325  1.00  0.90           H  
ATOM    383  HE1 HIS A  26      22.847   6.089  18.274  1.00  0.90           H  
ATOM    384  N   GLY A  27      20.483  10.073  14.499  1.00  0.94           N  
ATOM    385  CA  GLY A  27      20.538  11.522  14.553  1.00  0.94           C  
ATOM    386  C   GLY A  27      21.110  12.094  15.831  1.00  0.94           C  
ATOM    387  O   GLY A  27      21.431  11.373  16.777  1.00  0.94           O  
ATOM    388  H   GLY A  27      19.707   9.595  14.961  1.00  0.94           H  
ATOM    389 1HA  GLY A  27      21.121  11.864  13.725  1.00  0.94           H  
ATOM    390 2HA  GLY A  27      19.535  11.917  14.400  1.00  0.94           H  
ATOM    391  N   ALA A  28      21.117  13.425  15.912  1.00  0.96           N  
ATOM    392  CA  ALA A  28      21.622  14.118  17.099  1.00  0.96           C  
ATOM    393  C   ALA A  28      20.868  13.693  18.357  1.00  0.96           C  
ATOM    394  O   ALA A  28      21.431  13.657  19.451  1.00  0.96           O  
ATOM    395  CB  ALA A  28      21.504  15.616  16.930  1.00  0.96           C  
ATOM    396  H   ALA A  28      20.844  13.969  15.090  1.00  0.96           H  
ATOM    397  HA  ALA A  28      22.670  13.867  17.220  1.00  0.96           H  
ATOM    398 1HB  ALA A  28      21.906  16.115  17.809  1.00  0.96           H  
ATOM    399 2HB  ALA A  28      22.062  15.922  16.047  1.00  0.96           H  
ATOM    400 3HB  ALA A  28      20.455  15.886  16.807  1.00  0.96           H  
ATOM    401  N   LEU A  29      19.587  13.386  18.191  1.00  0.96           N  
ATOM    402  CA  LEU A  29      18.715  13.002  19.286  1.00  0.96           C  
ATOM    403  C   LEU A  29      18.494  11.484  19.389  1.00  0.96           C  
ATOM    404  O   LEU A  29      17.616  11.036  20.128  1.00  0.96           O  
ATOM    405  CB  LEU A  29      17.380  13.719  19.122  1.00  0.96           C  
ATOM    406  CG  LEU A  29      17.482  15.251  19.124  1.00  0.96           C  
ATOM    407  CD1 LEU A  29      16.108  15.850  18.914  1.00  0.96           C  
ATOM    408  CD2 LEU A  29      18.102  15.709  20.431  1.00  0.96           C  
ATOM    409  H   LEU A  29      19.205  13.427  17.258  1.00  0.96           H  
ATOM    410  HA  LEU A  29      19.174  13.337  20.216  1.00  0.96           H  
ATOM    411 1HB  LEU A  29      16.932  13.410  18.179  1.00  0.96           H  
ATOM    412 2HB  LEU A  29      16.719  13.422  19.936  1.00  0.96           H  
ATOM    413  HG  LEU A  29      18.115  15.573  18.298  1.00  0.96           H  
ATOM    414 1HD1 LEU A  29      16.184  16.937  18.902  1.00  0.96           H  
ATOM    415 2HD1 LEU A  29      15.703  15.504  17.962  1.00  0.96           H  
ATOM    416 3HD1 LEU A  29      15.448  15.541  19.724  1.00  0.96           H  
ATOM    417 1HD2 LEU A  29      18.187  16.795  20.432  1.00  0.96           H  
ATOM    418 2HD2 LEU A  29      17.472  15.393  21.263  1.00  0.96           H  
ATOM    419 3HD2 LEU A  29      19.095  15.268  20.539  1.00  0.96           H  
ATOM    420  N   GLY A  30      19.271  10.694  18.639  1.00  0.95           N  
ATOM    421  CA  GLY A  30      19.124   9.238  18.637  1.00  0.95           C  
ATOM    422  C   GLY A  30      18.526   8.728  17.328  1.00  0.95           C  
ATOM    423  O   GLY A  30      18.322   9.494  16.381  1.00  0.95           O  
ATOM    424  H   GLY A  30      20.000  11.100  18.057  1.00  0.95           H  
ATOM    425 1HA  GLY A  30      20.101   8.780  18.789  1.00  0.95           H  
ATOM    426 2HA  GLY A  30      18.494   8.930  19.470  1.00  0.95           H  
ATOM    427  N   ASP A  31      18.302   7.421  17.239  1.00  0.93           N  
ATOM    428  CA  ASP A  31      17.790   6.859  15.995  1.00  0.93           C  
ATOM    429  C   ASP A  31      16.432   7.448  15.640  1.00  0.93           C  
ATOM    430  O   ASP A  31      15.556   7.570  16.501  1.00  0.93           O  
ATOM    431  CB  ASP A  31      17.712   5.341  16.072  1.00  0.93           C  
ATOM    432  CG  ASP A  31      19.091   4.738  16.115  1.00  0.93           C  
ATOM    433  OD1 ASP A  31      20.026   5.484  15.917  1.00  0.93           O  
ATOM    434  OD2 ASP A  31      19.219   3.567  16.344  1.00  0.93           O  
ATOM    435  H   ASP A  31      18.474   6.822  18.033  1.00  0.93           H  
ATOM    436  HA  ASP A  31      18.476   7.115  15.196  1.00  0.93           H  
ATOM    437 1HB  ASP A  31      17.154   5.040  16.957  1.00  0.93           H  
ATOM    438 2HB  ASP A  31      17.182   4.960  15.194  1.00  0.93           H  
ATOM    439  N   LEU A  32      16.251   7.758  14.365  1.00  0.92           N  
ATOM    440  CA  LEU A  32      15.014   8.326  13.869  1.00  0.92           C  
ATOM    441  C   LEU A  32      14.494   7.659  12.612  1.00  0.92           C  
ATOM    442  O   LEU A  32      15.150   7.685  11.568  1.00  0.92           O  
ATOM    443  CB  LEU A  32      15.268   9.811  13.595  1.00  0.92           C  
ATOM    444  CG  LEU A  32      14.144  10.598  12.943  1.00  0.92           C  
ATOM    445  CD1 LEU A  32      12.903  10.615  13.810  1.00  0.92           C  
ATOM    446  CD2 LEU A  32      14.637  12.005  12.711  1.00  0.92           C  
ATOM    447  H   LEU A  32      17.034   7.645  13.728  1.00  0.92           H  
ATOM    448  HA  LEU A  32      14.258   8.229  14.647  1.00  0.92           H  
ATOM    449 1HB  LEU A  32      15.504  10.294  14.545  1.00  0.92           H  
ATOM    450 2HB  LEU A  32      16.148   9.892  12.950  1.00  0.92           H  
ATOM    451  HG  LEU A  32      13.887  10.130  11.997  1.00  0.92           H  
ATOM    452 1HD1 LEU A  32      12.119  11.187  13.304  1.00  0.92           H  
ATOM    453 2HD1 LEU A  32      12.557   9.595  13.968  1.00  0.92           H  
ATOM    454 3HD1 LEU A  32      13.131  11.076  14.766  1.00  0.92           H  
ATOM    455 1HD2 LEU A  32      13.862  12.576  12.229  1.00  0.92           H  
ATOM    456 2HD2 LEU A  32      14.892  12.468  13.664  1.00  0.92           H  
ATOM    457 3HD2 LEU A  32      15.516  11.975  12.083  1.00  0.92           H  
ATOM    458  N   GLY A  33      13.313   7.041  12.718  1.00  0.93           N  
ATOM    459  CA  GLY A  33      12.705   6.401  11.557  1.00  0.93           C  
ATOM    460  C   GLY A  33      11.746   7.367  10.881  1.00  0.93           C  
ATOM    461  O   GLY A  33      10.877   7.942  11.544  1.00  0.93           O  
ATOM    462  H   GLY A  33      12.830   7.033  13.604  1.00  0.93           H  
ATOM    463 1HA  GLY A  33      13.467   6.096  10.857  1.00  0.93           H  
ATOM    464 2HA  GLY A  33      12.174   5.502  11.865  1.00  0.93           H  
ATOM    465  N   ILE A  34      11.862   7.499   9.567  1.00  0.96           N  
ATOM    466  CA  ILE A  34      10.980   8.360   8.814  1.00  0.96           C  
ATOM    467  C   ILE A  34      10.041   7.567   7.926  1.00  0.96           C  
ATOM    468  O   ILE A  34      10.470   6.870   7.000  1.00  0.96           O  
ATOM    469  CB  ILE A  34      11.762   9.323   7.917  1.00  0.96           C  
ATOM    470  CG1 ILE A  34      12.803  10.107   8.697  1.00  0.96           C  
ATOM    471  CG2 ILE A  34      10.785  10.297   7.296  1.00  0.96           C  
ATOM    472  CD1 ILE A  34      12.222  10.945   9.787  1.00  0.96           C  
ATOM    473  H   ILE A  34      12.613   7.015   9.094  1.00  0.96           H  
ATOM    474  HA  ILE A  34      10.380   8.944   9.511  1.00  0.96           H  
ATOM    475  HB  ILE A  34      12.275   8.770   7.137  1.00  0.96           H  
ATOM    476 1HG1 ILE A  34      13.536   9.416   9.129  1.00  0.96           H  
ATOM    477 2HG1 ILE A  34      13.321  10.765   8.000  1.00  0.96           H  
ATOM    478 1HG2 ILE A  34      11.318  10.979   6.668  1.00  0.96           H  
ATOM    479 2HG2 ILE A  34      10.041   9.762   6.707  1.00  0.96           H  
ATOM    480 3HG2 ILE A  34      10.284  10.854   8.083  1.00  0.96           H  
ATOM    481 1HD1 ILE A  34      13.009  11.493  10.278  1.00  0.96           H  
ATOM    482 2HD1 ILE A  34      11.504  11.640   9.372  1.00  0.96           H  
ATOM    483 3HD1 ILE A  34      11.718  10.309  10.510  1.00  0.96           H  
ATOM    484  N   ALA A  35       8.762   7.681   8.224  1.00  1.00           N  
ATOM    485  CA  ALA A  35       7.694   7.032   7.484  1.00  1.00           C  
ATOM    486  C   ALA A  35       7.096   8.090   6.566  1.00  1.00           C  
ATOM    487  O   ALA A  35       7.344   9.266   6.797  1.00  1.00           O  
ATOM    488  CB  ALA A  35       6.650   6.474   8.443  1.00  1.00           C  
ATOM    489  H   ALA A  35       8.518   8.265   9.015  1.00  1.00           H  
ATOM    490  HA  ALA A  35       8.119   6.224   6.889  1.00  1.00           H  
ATOM    491 1HB  ALA A  35       5.844   5.996   7.907  1.00  1.00           H  
ATOM    492 2HB  ALA A  35       7.115   5.747   9.096  1.00  1.00           H  
ATOM    493 3HB  ALA A  35       6.241   7.291   9.043  1.00  1.00           H  
ATOM    494  N   PRO A  36       6.352   7.750   5.498  1.00  1.02           N  
ATOM    495  CA  PRO A  36       5.590   8.703   4.703  1.00  1.02           C  
ATOM    496  C   PRO A  36       4.713   9.555   5.619  1.00  1.02           C  
ATOM    497  O   PRO A  36       4.522  10.754   5.420  1.00  1.02           O  
ATOM    498  CB  PRO A  36       4.741   7.776   3.842  1.00  1.02           C  
ATOM    499  CG  PRO A  36       5.572   6.527   3.699  1.00  1.02           C  
ATOM    500  CD  PRO A  36       6.283   6.366   5.023  1.00  1.02           C  
ATOM    501  HA  PRO A  36       6.264   9.334   4.113  1.00  1.02           H  
ATOM    502 1HB  PRO A  36       3.766   7.595   4.318  1.00  1.02           H  
ATOM    503 2HB  PRO A  36       4.542   8.267   2.879  1.00  1.02           H  
ATOM    504 1HG  PRO A  36       4.903   5.683   3.509  1.00  1.02           H  
ATOM    505 2HG  PRO A  36       6.236   6.574   2.848  1.00  1.02           H  
ATOM    506 1HD  PRO A  36       5.704   5.725   5.687  1.00  1.02           H  
ATOM    507 2HD  PRO A  36       7.286   5.981   4.834  1.00  1.02           H  
ATOM    508  N   GLY A  37       4.237   8.928   6.693  1.00  1.01           N  
ATOM    509  CA  GLY A  37       3.409   9.575   7.690  1.00  1.01           C  
ATOM    510  C   GLY A  37       4.287  10.348   8.659  1.00  1.01           C  
ATOM    511  O   GLY A  37       4.439   9.955   9.818  1.00  1.01           O  
ATOM    512  H   GLY A  37       4.437   7.949   6.814  1.00  1.01           H  
ATOM    513 1HA  GLY A  37       2.706  10.252   7.204  1.00  1.01           H  
ATOM    514 2HA  GLY A  37       2.828   8.826   8.227  1.00  1.01           H  
ATOM    515  N   HIS A  38       4.870  11.442   8.184  1.00  0.97           N  
ATOM    516  CA  HIS A  38       5.801  12.199   9.010  1.00  0.97           C  
ATOM    517  C   HIS A  38       5.781  13.682   8.638  1.00  0.97           C  
ATOM    518  O   HIS A  38       5.635  14.061   7.478  1.00  0.97           O  
ATOM    519  CB  HIS A  38       7.235  11.647   8.828  1.00  0.97           C  
ATOM    520  CG  HIS A  38       8.224  12.038   9.904  1.00  0.97           C  
ATOM    521  ND1 HIS A  38       8.782  13.285   9.999  1.00  0.97           N  
ATOM    522  CD2 HIS A  38       8.747  11.314  10.922  1.00  0.97           C  
ATOM    523  CE1 HIS A  38       9.593  13.327  11.026  1.00  0.97           C  
ATOM    524  NE2 HIS A  38       9.597  12.143  11.611  1.00  0.97           N  
ATOM    525  H   HIS A  38       4.696  11.683   7.205  1.00  0.97           H  
ATOM    526  HA  HIS A  38       5.525  12.111  10.058  1.00  0.97           H  
ATOM    527 1HB  HIS A  38       7.189  10.567   8.829  1.00  0.97           H  
ATOM    528 2HB  HIS A  38       7.629  11.959   7.859  1.00  0.97           H  
ATOM    529  HD1 HIS A  38       8.583  14.091   9.423  1.00  0.97           H  
ATOM    530  HD2 HIS A  38       8.611  10.280  11.247  1.00  0.97           H  
ATOM    531  HE1 HIS A  38      10.118  14.243  11.252  1.00  0.97           H  
ATOM    532  N   ALA A  39       5.903  14.520   9.658  1.00  0.91           N  
ATOM    533  CA  ALA A  39       5.952  15.963   9.485  1.00  0.91           C  
ATOM    534  C   ALA A  39       7.231  16.367   8.761  1.00  0.91           C  
ATOM    535  O   ALA A  39       8.217  15.624   8.805  1.00  0.91           O  
ATOM    536  CB  ALA A  39       5.898  16.657  10.834  1.00  0.91           C  
ATOM    537  H   ALA A  39       5.989  14.136  10.589  1.00  0.91           H  
ATOM    538  HA  ALA A  39       5.086  16.253   8.903  1.00  0.91           H  
ATOM    539 1HB  ALA A  39       5.922  17.738  10.694  1.00  0.91           H  
ATOM    540 2HB  ALA A  39       4.985  16.379  11.354  1.00  0.91           H  
ATOM    541 3HB  ALA A  39       6.763  16.356  11.426  1.00  0.91           H  
ATOM    542  N   PRO A  40       7.260  17.483   8.038  1.00  0.85           N  
ATOM    543  CA  PRO A  40       8.479  18.029   7.511  1.00  0.85           C  
ATOM    544  C   PRO A  40       9.439  18.225   8.687  1.00  0.85           C  
ATOM    545  O   PRO A  40       9.017  18.630   9.775  1.00  0.85           O  
ATOM    546  CB  PRO A  40       8.019  19.339   6.876  1.00  0.85           C  
ATOM    547  CG  PRO A  40       6.559  19.082   6.523  1.00  0.85           C  
ATOM    548  CD  PRO A  40       6.035  18.201   7.643  1.00  0.85           C  
ATOM    549  HA  PRO A  40       8.868  17.318   6.779  1.00  0.85           H  
ATOM    550 1HB  PRO A  40       8.159  20.169   7.582  1.00  0.85           H  
ATOM    551 2HB  PRO A  40       8.641  19.557   5.990  1.00  0.85           H  
ATOM    552 1HG  PRO A  40       6.013  20.035   6.431  1.00  0.85           H  
ATOM    553 2HG  PRO A  40       6.496  18.590   5.555  1.00  0.85           H  
ATOM    554 1HD  PRO A  40       5.634  18.798   8.473  1.00  0.85           H  
ATOM    555 2HD  PRO A  40       5.293  17.519   7.203  1.00  0.85           H  
ATOM    556  N   LEU A  41      10.710  17.919   8.476  1.00  0.80           N  
ATOM    557  CA  LEU A  41      11.728  18.011   9.529  1.00  0.80           C  
ATOM    558  C   LEU A  41      13.154  18.170   9.048  1.00  0.80           C  
ATOM    559  O   LEU A  41      13.611  17.405   8.202  1.00  0.80           O  
ATOM    560  CB  LEU A  41      11.703  16.748  10.413  1.00  0.80           C  
ATOM    561  CG  LEU A  41      12.828  16.641  11.493  1.00  0.80           C  
ATOM    562  CD1 LEU A  41      12.647  17.704  12.557  1.00  0.80           C  
ATOM    563  CD2 LEU A  41      12.818  15.253  12.085  1.00  0.80           C  
ATOM    564  H   LEU A  41      10.963  17.625   7.535  1.00  0.80           H  
ATOM    565  HA  LEU A  41      11.487  18.875  10.147  1.00  0.80           H  
ATOM    566 1HB  LEU A  41      10.743  16.712  10.929  1.00  0.80           H  
ATOM    567 2HB  LEU A  41      11.776  15.871   9.776  1.00  0.80           H  
ATOM    568  HG  LEU A  41      13.795  16.803  11.020  1.00  0.80           H  
ATOM    569 1HD1 LEU A  41      13.451  17.622  13.289  1.00  0.80           H  
ATOM    570 2HD1 LEU A  41      12.676  18.690  12.104  1.00  0.80           H  
ATOM    571 3HD1 LEU A  41      11.688  17.564  13.052  1.00  0.80           H  
ATOM    572 1HD2 LEU A  41      13.621  15.166  12.819  1.00  0.80           H  
ATOM    573 2HD2 LEU A  41      11.865  15.066  12.571  1.00  0.80           H  
ATOM    574 3HD2 LEU A  41      12.971  14.526  11.287  1.00  0.80           H  
ATOM    575  N   ILE A  42      13.877  19.125   9.615  1.00  0.78           N  
ATOM    576  CA  ILE A  42      15.297  19.226   9.331  1.00  0.78           C  
ATOM    577  C   ILE A  42      16.056  18.969  10.623  1.00  0.78           C  
ATOM    578  O   ILE A  42      15.812  19.638  11.631  1.00  0.78           O  
ATOM    579  CB  ILE A  42      15.697  20.578   8.724  1.00  0.78           C  
ATOM    580  CG1 ILE A  42      14.959  20.779   7.401  1.00  0.78           C  
ATOM    581  CG2 ILE A  42      17.214  20.594   8.488  1.00  0.78           C  
ATOM    582  CD1 ILE A  42      15.099  22.151   6.812  1.00  0.78           C  
ATOM    583  H   ILE A  42      13.449  19.756  10.277  1.00  0.78           H  
ATOM    584  HA  ILE A  42      15.572  18.456   8.621  1.00  0.78           H  
ATOM    585  HB  ILE A  42      15.419  21.387   9.395  1.00  0.78           H  
ATOM    586 1HG1 ILE A  42      15.352  20.063   6.690  1.00  0.78           H  
ATOM    587 2HG1 ILE A  42      13.901  20.578   7.546  1.00  0.78           H  
ATOM    588 1HG2 ILE A  42      17.505  21.545   8.050  1.00  0.78           H  
ATOM    589 2HG2 ILE A  42      17.736  20.457   9.435  1.00  0.78           H  
ATOM    590 3HG2 ILE A  42      17.480  19.779   7.806  1.00  0.78           H  
ATOM    591 1HD1 ILE A  42      14.552  22.194   5.866  1.00  0.78           H  
ATOM    592 2HD1 ILE A  42      14.694  22.891   7.502  1.00  0.78           H  
ATOM    593 3HD1 ILE A  42      16.151  22.361   6.629  1.00  0.78           H  
ATOM    594  N   THR A  43      16.964  17.999  10.596  1.00  0.79           N  
ATOM    595  CA  THR A  43      17.723  17.661  11.792  1.00  0.79           C  
ATOM    596  C   THR A  43      19.159  17.243  11.498  1.00  0.79           C  
ATOM    597  O   THR A  43      19.471  16.664  10.457  1.00  0.79           O  
ATOM    598  CB  THR A  43      17.012  16.532  12.563  1.00  0.79           C  
ATOM    599  OG1 THR A  43      17.712  16.270  13.786  1.00  0.79           O  
ATOM    600  CG2 THR A  43      16.962  15.280  11.739  1.00  0.79           C  
ATOM    601  H   THR A  43      17.096  17.478   9.728  1.00  0.79           H  
ATOM    602  HA  THR A  43      17.762  18.542  12.432  1.00  0.79           H  
ATOM    603  HB  THR A  43      15.995  16.846  12.798  1.00  0.79           H  
ATOM    604  HG1 THR A  43      18.612  15.962  13.576  1.00  0.79           H  
ATOM    605 1HG2 THR A  43      16.453  14.497  12.295  1.00  0.79           H  
ATOM    606 2HG2 THR A  43      16.420  15.480  10.810  1.00  0.79           H  
ATOM    607 3HG2 THR A  43      17.982  14.964  11.514  1.00  0.79           H  
ATOM    608  N   ASP A  44      20.053  17.541  12.429  1.00  0.82           N  
ATOM    609  CA  ASP A  44      21.444  17.128  12.279  1.00  0.82           C  
ATOM    610  C   ASP A  44      21.588  15.614  12.452  1.00  0.82           C  
ATOM    611  O   ASP A  44      20.876  15.024  13.287  1.00  0.82           O  
ATOM    612  CB  ASP A  44      22.329  17.836  13.302  1.00  0.82           C  
ATOM    613  CG  ASP A  44      22.397  19.348  13.103  1.00  0.82           C  
ATOM    614  OD1 ASP A  44      21.875  19.836  12.129  1.00  0.82           O  
ATOM    615  OD2 ASP A  44      22.974  20.001  13.933  1.00  0.82           O  
ATOM    616  H   ASP A  44      19.759  18.042  13.259  1.00  0.82           H  
ATOM    617  HA  ASP A  44      21.787  17.390  11.276  1.00  0.82           H  
ATOM    618 1HB  ASP A  44      21.956  17.638  14.303  1.00  0.82           H  
ATOM    619 2HB  ASP A  44      23.341  17.428  13.243  1.00  0.82           H  
ATOM    620  N   LEU A  45      22.525  15.013  11.706  1.00  0.87           N  
ATOM    621  CA  LEU A  45      22.872  13.597  11.832  1.00  0.87           C  
ATOM    622  C   LEU A  45      24.275  13.340  12.376  1.00  0.87           C  
ATOM    623  O   LEU A  45      25.247  14.024  12.021  1.00  0.87           O  
ATOM    624  CB  LEU A  45      22.750  12.843  10.500  1.00  0.87           C  
ATOM    625  CG  LEU A  45      21.374  12.815   9.845  1.00  0.87           C  
ATOM    626  CD1 LEU A  45      21.499  12.050   8.508  1.00  0.87           C  
ATOM    627  CD2 LEU A  45      20.378  12.171  10.813  1.00  0.87           C  
ATOM    628  H   LEU A  45      23.025  15.570  11.024  1.00  0.87           H  
ATOM    629  HA  LEU A  45      22.177  13.161  12.517  1.00  0.87           H  
ATOM    630 1HB  LEU A  45      23.440  13.286   9.789  1.00  0.87           H  
ATOM    631 2HB  LEU A  45      23.056  11.806  10.673  1.00  0.87           H  
ATOM    632  HG  LEU A  45      21.042  13.825   9.621  1.00  0.87           H  
ATOM    633 1HD1 LEU A  45      20.549  12.003   7.999  1.00  0.87           H  
ATOM    634 2HD1 LEU A  45      22.221  12.565   7.869  1.00  0.87           H  
ATOM    635 3HD1 LEU A  45      21.846  11.036   8.705  1.00  0.87           H  
ATOM    636 1HD2 LEU A  45      19.393  12.127  10.378  1.00  0.87           H  
ATOM    637 2HD2 LEU A  45      20.711  11.164  11.057  1.00  0.87           H  
ATOM    638 3HD2 LEU A  45      20.337  12.767  11.719  1.00  0.87           H  
ATOM    639  N   LYS A  46      24.379  12.283  13.177  1.00  0.92           N  
ATOM    640  CA  LYS A  46      25.640  11.804  13.726  1.00  0.92           C  
ATOM    641  C   LYS A  46      26.285  10.885  12.703  1.00  0.92           C  
ATOM    642  O   LYS A  46      25.598  10.441  11.786  1.00  0.92           O  
ATOM    643  CB  LYS A  46      25.406  11.051  15.040  1.00  0.92           C  
ATOM    644  CG  LYS A  46      24.938  11.866  16.204  1.00  0.92           C  
ATOM    645  CD  LYS A  46      24.816  10.969  17.443  1.00  0.92           C  
ATOM    646  CE  LYS A  46      24.379  11.741  18.676  1.00  0.92           C  
ATOM    647  NZ  LYS A  46      24.316  10.881  19.883  1.00  0.92           N  
ATOM    648  H   LYS A  46      23.540  11.737  13.390  1.00  0.92           H  
ATOM    649  HA  LYS A  46      26.287  12.661  13.902  1.00  0.92           H  
ATOM    650 1HB  LYS A  46      24.606  10.335  14.862  1.00  0.92           H  
ATOM    651 2HB  LYS A  46      26.277  10.475  15.332  1.00  0.92           H  
ATOM    652 1HG  LYS A  46      25.640  12.674  16.404  1.00  0.92           H  
ATOM    653 2HG  LYS A  46      23.975  12.293  15.970  1.00  0.92           H  
ATOM    654 1HD  LYS A  46      24.060  10.205  17.240  1.00  0.92           H  
ATOM    655 2HD  LYS A  46      25.765  10.473  17.636  1.00  0.92           H  
ATOM    656 1HE  LYS A  46      25.073  12.559  18.853  1.00  0.92           H  
ATOM    657 2HE  LYS A  46      23.397  12.142  18.504  1.00  0.92           H  
ATOM    658 1HZ  LYS A  46      24.010  11.439  20.669  1.00  0.92           H  
ATOM    659 2HZ  LYS A  46      23.657  10.131  19.728  1.00  0.92           H  
ATOM    660 3HZ  LYS A  46      25.225  10.497  20.072  1.00  0.92           H  
ATOM    661  N   PRO A  47      27.599  10.645  12.759  1.00  0.95           N  
ATOM    662  CA  PRO A  47      28.244   9.667  11.922  1.00  0.95           C  
ATOM    663  C   PRO A  47      27.748   8.279  12.296  1.00  0.95           C  
ATOM    664  O   PRO A  47      27.490   7.999  13.469  1.00  0.95           O  
ATOM    665  CB  PRO A  47      29.727   9.848  12.260  1.00  0.95           C  
ATOM    666  CG  PRO A  47      29.748  10.513  13.630  1.00  0.95           C  
ATOM    667  CD  PRO A  47      28.507  11.399  13.647  1.00  0.95           C  
ATOM    668  HA  PRO A  47      28.028   9.898  10.878  1.00  0.95           H  
ATOM    669 1HB  PRO A  47      30.223   8.867  12.255  1.00  0.95           H  
ATOM    670 2HB  PRO A  47      30.218  10.443  11.503  1.00  0.95           H  
ATOM    671 1HG  PRO A  47      29.739   9.746  14.418  1.00  0.95           H  
ATOM    672 2HG  PRO A  47      30.689  11.082  13.754  1.00  0.95           H  
ATOM    673 1HD  PRO A  47      28.147  11.478  14.669  1.00  0.95           H  
ATOM    674 2HD  PRO A  47      28.735  12.385  13.211  1.00  0.95           H  
ATOM    675  N   GLY A  48      27.648   7.408  11.303  1.00  0.96           N  
ATOM    676  CA  GLY A  48      27.229   6.035  11.540  1.00  0.96           C  
ATOM    677  C   GLY A  48      26.332   5.539  10.410  1.00  0.96           C  
ATOM    678  O   GLY A  48      26.061   6.274   9.466  1.00  0.96           O  
ATOM    679  H   GLY A  48      27.867   7.728  10.361  1.00  0.96           H  
ATOM    680 1HA  GLY A  48      28.110   5.408  11.618  1.00  0.96           H  
ATOM    681 2HA  GLY A  48      26.701   5.991  12.490  1.00  0.96           H  
ATOM    682  N   PRO A  49      25.852   4.302  10.470  1.00  0.95           N  
ATOM    683  CA  PRO A  49      25.008   3.700   9.466  1.00  0.95           C  
ATOM    684  C   PRO A  49      23.620   4.330   9.379  1.00  0.95           C  
ATOM    685  O   PRO A  49      23.070   4.788  10.387  1.00  0.95           O  
ATOM    686  CB  PRO A  49      24.936   2.242   9.919  1.00  0.95           C  
ATOM    687  CG  PRO A  49      25.215   2.280  11.410  1.00  0.95           C  
ATOM    688  CD  PRO A  49      26.196   3.422  11.596  1.00  0.95           C  
ATOM    689  HA  PRO A  49      25.520   3.752   8.515  1.00  0.95           H  
ATOM    690 1HB  PRO A  49      23.943   1.831   9.684  1.00  0.95           H  
ATOM    691 2HB  PRO A  49      25.672   1.638   9.361  1.00  0.95           H  
ATOM    692 1HG  PRO A  49      24.280   2.420  11.969  1.00  0.95           H  
ATOM    693 2HG  PRO A  49      25.637   1.310  11.728  1.00  0.95           H  
ATOM    694 1HD  PRO A  49      26.012   3.894  12.566  1.00  0.95           H  
ATOM    695 2HD  PRO A  49      27.229   3.050  11.492  1.00  0.95           H  
ATOM    696  N   ILE A  50      23.040   4.267   8.187  1.00  0.92           N  
ATOM    697  CA  ILE A  50      21.660   4.662   7.913  1.00  0.92           C  
ATOM    698  C   ILE A  50      21.027   3.491   7.196  1.00  0.92           C  
ATOM    699  O   ILE A  50      21.640   2.905   6.297  1.00  0.92           O  
ATOM    700  CB  ILE A  50      21.573   5.915   6.998  1.00  0.92           C  
ATOM    701  CG1 ILE A  50      20.144   6.394   6.810  1.00  0.92           C  
ATOM    702  CG2 ILE A  50      22.120   5.600   5.664  1.00  0.92           C  
ATOM    703  CD1 ILE A  50      20.074   7.764   6.203  1.00  0.92           C  
ATOM    704  H   ILE A  50      23.610   3.934   7.415  1.00  0.92           H  
ATOM    705  HA  ILE A  50      21.131   4.841   8.849  1.00  0.92           H  
ATOM    706  HB  ILE A  50      22.139   6.727   7.449  1.00  0.92           H  
ATOM    707 1HG1 ILE A  50      19.605   5.696   6.169  1.00  0.92           H  
ATOM    708 2HG1 ILE A  50      19.655   6.426   7.761  1.00  0.92           H  
ATOM    709 1HG2 ILE A  50      22.069   6.481   5.031  1.00  0.92           H  
ATOM    710 2HG2 ILE A  50      23.138   5.300   5.787  1.00  0.92           H  
ATOM    711 3HG2 ILE A  50      21.540   4.793   5.210  1.00  0.92           H  
ATOM    712 1HD1 ILE A  50      19.037   8.058   6.100  1.00  0.92           H  
ATOM    713 2HD1 ILE A  50      20.589   8.479   6.846  1.00  0.92           H  
ATOM    714 3HD1 ILE A  50      20.549   7.747   5.223  1.00  0.92           H  
ATOM    715  N   ARG A  51      19.803   3.153   7.570  1.00  0.90           N  
ATOM    716  CA  ARG A  51      19.130   2.028   6.944  1.00  0.90           C  
ATOM    717  C   ARG A  51      17.954   2.436   6.097  1.00  0.90           C  
ATOM    718  O   ARG A  51      17.122   3.250   6.501  1.00  0.90           O  
ATOM    719  CB  ARG A  51      18.641   1.037   7.989  1.00  0.90           C  
ATOM    720  CG  ARG A  51      17.938  -0.220   7.437  1.00  0.90           C  
ATOM    721  CD  ARG A  51      17.486  -1.101   8.544  1.00  0.90           C  
ATOM    722  NE  ARG A  51      18.600  -1.609   9.305  1.00  0.90           N  
ATOM    723  CZ  ARG A  51      19.280  -2.743   9.046  1.00  0.90           C  
ATOM    724  NH1 ARG A  51      18.931  -3.551   8.060  1.00  0.90           N  
ATOM    725  NH2 ARG A  51      20.308  -3.048   9.807  1.00  0.90           N  
ATOM    726  H   ARG A  51      19.339   3.690   8.306  1.00  0.90           H  
ATOM    727  HA  ARG A  51      19.843   1.516   6.303  1.00  0.90           H  
ATOM    728 1HB  ARG A  51      19.484   0.704   8.592  1.00  0.90           H  
ATOM    729 2HB  ARG A  51      17.943   1.531   8.651  1.00  0.90           H  
ATOM    730 1HG  ARG A  51      17.053   0.074   6.869  1.00  0.90           H  
ATOM    731 2HG  ARG A  51      18.620  -0.772   6.785  1.00  0.90           H  
ATOM    732 1HD  ARG A  51      16.848  -0.535   9.218  1.00  0.90           H  
ATOM    733 2HD  ARG A  51      16.933  -1.934   8.144  1.00  0.90           H  
ATOM    734  HE  ARG A  51      18.925  -1.046  10.078  1.00  0.90           H  
ATOM    735 1HH1 ARG A  51      18.099  -3.366   7.483  1.00  0.90           H  
ATOM    736 2HH1 ARG A  51      19.459  -4.394   7.896  1.00  0.90           H  
ATOM    737 1HH2 ARG A  51      20.561  -2.427  10.565  1.00  0.90           H  
ATOM    738 2HH2 ARG A  51      20.832  -3.891   9.636  1.00  0.90           H  
ATOM    739  N   LEU A  52      17.884   1.871   4.912  1.00  0.90           N  
ATOM    740  CA  LEU A  52      16.759   2.124   4.050  1.00  0.90           C  
ATOM    741  C   LEU A  52      15.963   0.839   3.923  1.00  0.90           C  
ATOM    742  O   LEU A  52      16.530  -0.221   3.638  1.00  0.90           O  
ATOM    743  CB  LEU A  52      17.244   2.535   2.664  1.00  0.90           C  
ATOM    744  CG  LEU A  52      18.209   3.691   2.578  1.00  0.90           C  
ATOM    745  CD1 LEU A  52      18.567   3.861   1.154  1.00  0.90           C  
ATOM    746  CD2 LEU A  52      17.584   4.914   3.124  1.00  0.90           C  
ATOM    747  H   LEU A  52      18.625   1.240   4.612  1.00  0.90           H  
ATOM    748  HA  LEU A  52      16.122   2.899   4.478  1.00  0.90           H  
ATOM    749 1HB  LEU A  52      17.733   1.675   2.205  1.00  0.90           H  
ATOM    750 2HB  LEU A  52      16.374   2.788   2.061  1.00  0.90           H  
ATOM    751  HG  LEU A  52      19.122   3.458   3.138  1.00  0.90           H  
ATOM    752 1HD1 LEU A  52      19.266   4.677   1.031  1.00  0.90           H  
ATOM    753 2HD1 LEU A  52      19.009   2.945   0.770  1.00  0.90           H  
ATOM    754 3HD1 LEU A  52      17.663   4.074   0.617  1.00  0.90           H  
ATOM    755 1HD2 LEU A  52      18.270   5.754   3.053  1.00  0.90           H  
ATOM    756 2HD2 LEU A  52      16.687   5.126   2.553  1.00  0.90           H  
ATOM    757 3HD2 LEU A  52      17.325   4.742   4.164  1.00  0.90           H  
ATOM    758  N   VAL A  53      14.656   0.926   4.071  1.00  0.93           N  
ATOM    759  CA  VAL A  53      13.802  -0.230   3.856  1.00  0.93           C  
ATOM    760  C   VAL A  53      13.026   0.027   2.585  1.00  0.93           C  
ATOM    761  O   VAL A  53      12.150   0.898   2.566  1.00  0.93           O  
ATOM    762  CB  VAL A  53      12.858  -0.414   5.044  1.00  0.93           C  
ATOM    763  CG1 VAL A  53      11.957  -1.622   4.810  1.00  0.93           C  
ATOM    764  CG2 VAL A  53      13.687  -0.542   6.330  1.00  0.93           C  
ATOM    765  H   VAL A  53      14.240   1.810   4.360  1.00  0.93           H  
ATOM    766  HA  VAL A  53      14.412  -1.119   3.724  1.00  0.93           H  
ATOM    767  HB  VAL A  53      12.208   0.460   5.124  1.00  0.93           H  
ATOM    768 1HG1 VAL A  53      11.270  -1.733   5.648  1.00  0.93           H  
ATOM    769 2HG1 VAL A  53      11.380  -1.475   3.888  1.00  0.93           H  
ATOM    770 3HG1 VAL A  53      12.557  -2.521   4.714  1.00  0.93           H  
ATOM    771 1HG2 VAL A  53      13.021  -0.655   7.184  1.00  0.93           H  
ATOM    772 2HG2 VAL A  53      14.341  -1.404   6.263  1.00  0.93           H  
ATOM    773 3HG2 VAL A  53      14.289   0.361   6.459  1.00  0.93           H  
ATOM    774  N   LYS A  54      13.369  -0.693   1.519  1.00  0.98           N  
ATOM    775  CA  LYS A  54      12.835  -0.403   0.193  1.00  0.98           C  
ATOM    776  C   LYS A  54      11.499  -1.061  -0.067  1.00  0.98           C  
ATOM    777  O   LYS A  54      11.203  -2.132   0.467  1.00  0.98           O  
ATOM    778  CB  LYS A  54      13.824  -0.813  -0.891  1.00  0.98           C  
ATOM    779  CG  LYS A  54      15.168  -0.085  -0.826  1.00  0.98           C  
ATOM    780  CD  LYS A  54      16.022  -0.419  -2.027  1.00  0.98           C  
ATOM    781  CE  LYS A  54      16.271  -1.905  -2.080  1.00  0.98           C  
ATOM    782  NZ  LYS A  54      17.215  -2.307  -3.151  1.00  0.98           N  
ATOM    783  H   LYS A  54      14.043  -1.458   1.608  1.00  0.98           H  
ATOM    784  HA  LYS A  54      12.702   0.660   0.110  1.00  0.98           H  
ATOM    785 1HB  LYS A  54      14.015  -1.885  -0.826  1.00  0.98           H  
ATOM    786 2HB  LYS A  54      13.388  -0.614  -1.870  1.00  0.98           H  
ATOM    787 1HG  LYS A  54      15.003   0.982  -0.804  1.00  0.98           H  
ATOM    788 2HG  LYS A  54      15.699  -0.379   0.085  1.00  0.98           H  
ATOM    789 1HD  LYS A  54      15.526  -0.098  -2.942  1.00  0.98           H  
ATOM    790 2HD  LYS A  54      16.983   0.094  -1.948  1.00  0.98           H  
ATOM    791 1HE  LYS A  54      16.660  -2.241  -1.118  1.00  0.98           H  
ATOM    792 2HE  LYS A  54      15.315  -2.389  -2.263  1.00  0.98           H  
ATOM    793 1HZ  LYS A  54      17.312  -3.345  -3.140  1.00  0.98           H  
ATOM    794 2HZ  LYS A  54      16.872  -2.020  -4.046  1.00  0.98           H  
ATOM    795 3HZ  LYS A  54      18.126  -1.857  -2.963  1.00  0.98           H  
ATOM    796  N   GLN A  55      10.722  -0.470  -0.973  1.00  1.04           N  
ATOM    797  CA  GLN A  55       9.419  -1.046  -1.333  1.00  1.04           C  
ATOM    798  C   GLN A  55       9.522  -2.408  -2.029  1.00  1.04           C  
ATOM    799  O   GLN A  55       8.534  -3.129  -2.151  1.00  1.04           O  
ATOM    800  CB  GLN A  55       8.591  -0.074  -2.170  1.00  1.04           C  
ATOM    801  CG  GLN A  55       9.052   0.207  -3.585  1.00  1.04           C  
ATOM    802  CD  GLN A  55       8.087   1.198  -4.295  1.00  1.04           C  
ATOM    803  OE1 GLN A  55       7.548   2.133  -3.673  1.00  1.04           O  
ATOM    804  NE2 GLN A  55       7.868   0.982  -5.592  1.00  1.04           N  
ATOM    805  H   GLN A  55      11.026   0.416  -1.392  1.00  1.04           H  
ATOM    806  HA  GLN A  55       8.865  -1.216  -0.411  1.00  1.04           H  
ATOM    807 1HB  GLN A  55       7.553  -0.403  -2.198  1.00  1.04           H  
ATOM    808 2HB  GLN A  55       8.620   0.882  -1.668  1.00  1.04           H  
ATOM    809 1HG  GLN A  55      10.046   0.656  -3.551  1.00  1.04           H  
ATOM    810 2HG  GLN A  55       9.076  -0.725  -4.150  1.00  1.04           H  
ATOM    811 1HE2 GLN A  55       7.248   1.580  -6.104  1.00  1.04           H  
ATOM    812 2HE2 GLN A  55       8.318   0.216  -6.056  1.00  1.04           H  
ATOM    813  N   GLY A  56      10.724  -2.765  -2.481  1.00  1.09           N  
ATOM    814  CA  GLY A  56      10.965  -4.050  -3.125  1.00  1.09           C  
ATOM    815  C   GLY A  56      11.151  -5.194  -2.107  1.00  1.09           C  
ATOM    816  O   GLY A  56      11.330  -6.346  -2.497  1.00  1.09           O  
ATOM    817  H   GLY A  56      11.491  -2.122  -2.357  1.00  1.09           H  
ATOM    818 1HA  GLY A  56      10.130  -4.283  -3.785  1.00  1.09           H  
ATOM    819 2HA  GLY A  56      11.852  -3.974  -3.753  1.00  1.09           H  
ATOM    820  N   GLY A  57      11.129  -4.871  -0.805  1.00  1.11           N  
ATOM    821  CA  GLY A  57      11.293  -5.856   0.272  1.00  1.11           C  
ATOM    822  C   GLY A  57      12.735  -5.992   0.760  1.00  1.11           C  
ATOM    823  O   GLY A  57      13.001  -6.617   1.790  1.00  1.11           O  
ATOM    824  H   GLY A  57      10.991  -3.898  -0.526  1.00  1.11           H  
ATOM    825 1HA  GLY A  57      10.657  -5.566   1.109  1.00  1.11           H  
ATOM    826 2HA  GLY A  57      10.934  -6.824  -0.072  1.00  1.11           H  
ATOM    827  N   GLU A  58      13.657  -5.401   0.018  1.00  1.10           N  
ATOM    828  CA  GLU A  58      15.077  -5.419   0.338  1.00  1.10           C  
ATOM    829  C   GLU A  58      15.445  -4.265   1.257  1.00  1.10           C  
ATOM    830  O   GLU A  58      14.773  -3.229   1.257  1.00  1.10           O  
ATOM    831  CB  GLU A  58      15.913  -5.323  -0.932  1.00  1.10           C  
ATOM    832  CG  GLU A  58      15.798  -6.493  -1.890  1.00  1.10           C  
ATOM    833  CD  GLU A  58      16.692  -6.341  -3.124  1.00  1.10           C  
ATOM    834  OE1 GLU A  58      17.185  -5.244  -3.382  1.00  1.10           O  
ATOM    835  OE2 GLU A  58      16.878  -7.320  -3.808  1.00  1.10           O  
ATOM    836  H   GLU A  58      13.344  -4.920  -0.810  1.00  1.10           H  
ATOM    837  HA  GLU A  58      15.310  -6.354   0.850  1.00  1.10           H  
ATOM    838 1HB  GLU A  58      15.584  -4.477  -1.480  1.00  1.10           H  
ATOM    839 2HB  GLU A  58      16.964  -5.171  -0.677  1.00  1.10           H  
ATOM    840 1HG  GLU A  58      16.070  -7.408  -1.366  1.00  1.10           H  
ATOM    841 2HG  GLU A  58      14.758  -6.583  -2.207  1.00  1.10           H  
ATOM    842  N   GLN A  59      16.526  -4.425   2.007  1.00  1.06           N  
ATOM    843  CA  GLN A  59      17.004  -3.338   2.847  1.00  1.06           C  
ATOM    844  C   GLN A  59      18.450  -3.026   2.501  1.00  1.06           C  
ATOM    845  O   GLN A  59      19.198  -3.921   2.095  1.00  1.06           O  
ATOM    846  CB  GLN A  59      16.877  -3.688   4.334  1.00  1.06           C  
ATOM    847  CG  GLN A  59      15.453  -4.007   4.752  1.00  1.06           C  
ATOM    848  CD  GLN A  59      15.288  -4.187   6.237  1.00  1.06           C  
ATOM    849  OE1 GLN A  59      16.231  -4.010   7.024  1.00  1.06           O  
ATOM    850  NE2 GLN A  59      14.076  -4.554   6.646  1.00  1.06           N  
ATOM    851  H   GLN A  59      17.031  -5.301   1.985  1.00  1.06           H  
ATOM    852  HA  GLN A  59      16.413  -2.448   2.641  1.00  1.06           H  
ATOM    853 1HB  GLN A  59      17.509  -4.542   4.568  1.00  1.06           H  
ATOM    854 2HB  GLN A  59      17.223  -2.840   4.932  1.00  1.06           H  
ATOM    855 1HG  GLN A  59      14.815  -3.206   4.429  1.00  1.06           H  
ATOM    856 2HG  GLN A  59      15.148  -4.932   4.263  1.00  1.06           H  
ATOM    857 1HE2 GLN A  59      13.898  -4.696   7.620  1.00  1.06           H  
ATOM    858 2HE2 GLN A  59      13.343  -4.707   5.978  1.00  1.06           H  
ATOM    859  N   GLU A  60      18.838  -1.766   2.672  1.00  1.02           N  
ATOM    860  CA  GLU A  60      20.213  -1.357   2.395  1.00  1.02           C  
ATOM    861  C   GLU A  60      20.797  -0.522   3.526  1.00  1.02           C  
ATOM    862  O   GLU A  60      20.087   0.251   4.171  1.00  1.02           O  
ATOM    863  CB  GLU A  60      20.276  -0.527   1.103  1.00  1.02           C  
ATOM    864  CG  GLU A  60      19.777  -1.218  -0.174  1.00  1.02           C  
ATOM    865  CD  GLU A  60      19.999  -0.371  -1.406  1.00  1.02           C  
ATOM    866  OE1 GLU A  60      20.585   0.665  -1.261  1.00  1.02           O  
ATOM    867  OE2 GLU A  60      19.547  -0.737  -2.480  1.00  1.02           O  
ATOM    868  H   GLU A  60      18.150  -1.091   3.001  1.00  1.02           H  
ATOM    869  HA  GLU A  60      20.828  -2.249   2.277  1.00  1.02           H  
ATOM    870 1HB  GLU A  60      19.687   0.382   1.233  1.00  1.02           H  
ATOM    871 2HB  GLU A  60      21.309  -0.217   0.928  1.00  1.02           H  
ATOM    872 1HG  GLU A  60      20.291  -2.173  -0.291  1.00  1.02           H  
ATOM    873 2HG  GLU A  60      18.715  -1.419  -0.065  1.00  1.02           H  
ATOM    874  N   VAL A  61      22.101  -0.657   3.752  1.00  0.97           N  
ATOM    875  CA  VAL A  61      22.775   0.149   4.765  1.00  0.97           C  
ATOM    876  C   VAL A  61      23.934   0.946   4.176  1.00  0.97           C  
ATOM    877  O   VAL A  61      24.786   0.405   3.465  1.00  0.97           O  
ATOM    878  CB  VAL A  61      23.266  -0.725   5.952  1.00  0.97           C  
ATOM    879  CG1 VAL A  61      24.030   0.149   6.976  1.00  0.97           C  
ATOM    880  CG2 VAL A  61      22.055  -1.387   6.646  1.00  0.97           C  
ATOM    881  H   VAL A  61      22.635  -1.316   3.202  1.00  0.97           H  
ATOM    882  HA  VAL A  61      22.056   0.855   5.164  1.00  0.97           H  
ATOM    883  HB  VAL A  61      23.949  -1.489   5.585  1.00  0.97           H  
ATOM    884 1HG1 VAL A  61      24.369  -0.475   7.806  1.00  0.97           H  
ATOM    885 2HG1 VAL A  61      24.893   0.613   6.501  1.00  0.97           H  
ATOM    886 3HG1 VAL A  61      23.362   0.927   7.353  1.00  0.97           H  
ATOM    887 1HG2 VAL A  61      22.403  -1.996   7.482  1.00  0.97           H  
ATOM    888 2HG2 VAL A  61      21.388  -0.609   7.019  1.00  0.97           H  
ATOM    889 3HG2 VAL A  61      21.518  -2.016   5.943  1.00  0.97           H  
ATOM    890  N   TYR A  62      23.952   2.237   4.483  1.00  0.94           N  
ATOM    891  CA  TYR A  62      24.994   3.158   4.035  1.00  0.94           C  
ATOM    892  C   TYR A  62      25.674   3.756   5.249  1.00  0.94           C  
ATOM    893  O   TYR A  62      25.043   3.903   6.288  1.00  0.94           O  
ATOM    894  CB  TYR A  62      24.394   4.257   3.145  1.00  0.94           C  
ATOM    895  CG  TYR A  62      23.869   3.766   1.840  1.00  0.94           C  
ATOM    896  CD1 TYR A  62      22.583   3.245   1.740  1.00  0.94           C  
ATOM    897  CD2 TYR A  62      24.679   3.839   0.726  1.00  0.94           C  
ATOM    898  CE1 TYR A  62      22.137   2.784   0.520  1.00  0.94           C  
ATOM    899  CE2 TYR A  62      24.226   3.383  -0.487  1.00  0.94           C  
ATOM    900  CZ  TYR A  62      22.966   2.852  -0.593  1.00  0.94           C  
ATOM    901  OH  TYR A  62      22.529   2.379  -1.810  1.00  0.94           O  
ATOM    902  H   TYR A  62      23.195   2.586   5.074  1.00  0.94           H  
ATOM    903  HA  TYR A  62      25.744   2.606   3.467  1.00  0.94           H  
ATOM    904 1HB  TYR A  62      23.594   4.737   3.642  1.00  0.94           H  
ATOM    905 2HB  TYR A  62      25.146   5.007   2.949  1.00  0.94           H  
ATOM    906  HD1 TYR A  62      21.936   3.187   2.619  1.00  0.94           H  
ATOM    907  HD2 TYR A  62      25.686   4.254   0.812  1.00  0.94           H  
ATOM    908  HE1 TYR A  62      21.144   2.364   0.426  1.00  0.94           H  
ATOM    909  HE2 TYR A  62      24.870   3.436  -1.366  1.00  0.94           H  
ATOM    910  HH  TYR A  62      21.758   1.783  -1.671  1.00  0.94           H  
ATOM    911  N   TYR A  63      26.955   4.100   5.159  1.00  0.91           N  
ATOM    912  CA  TYR A  63      27.606   4.721   6.305  1.00  0.91           C  
ATOM    913  C   TYR A  63      27.756   6.222   6.097  1.00  0.91           C  
ATOM    914  O   TYR A  63      28.423   6.686   5.169  1.00  0.91           O  
ATOM    915  CB  TYR A  63      28.941   4.048   6.559  1.00  0.91           C  
ATOM    916  CG  TYR A  63      29.683   4.546   7.759  1.00  0.91           C  
ATOM    917  CD1 TYR A  63      29.600   3.843   8.939  1.00  0.91           C  
ATOM    918  CD2 TYR A  63      30.433   5.712   7.694  1.00  0.91           C  
ATOM    919  CE1 TYR A  63      30.274   4.276  10.043  1.00  0.91           C  
ATOM    920  CE2 TYR A  63      31.104   6.157   8.814  1.00  0.91           C  
ATOM    921  CZ  TYR A  63      31.032   5.437   9.988  1.00  0.91           C  
ATOM    922  OH  TYR A  63      31.718   5.871  11.103  1.00  0.91           O  
ATOM    923  H   TYR A  63      27.506   3.948   4.314  1.00  0.91           H  
ATOM    924  HA  TYR A  63      26.991   4.589   7.184  1.00  0.91           H  
ATOM    925 1HB  TYR A  63      28.774   2.984   6.693  1.00  0.91           H  
ATOM    926 2HB  TYR A  63      29.549   4.154   5.706  1.00  0.91           H  
ATOM    927  HD1 TYR A  63      29.005   2.937   8.985  1.00  0.91           H  
ATOM    928  HD2 TYR A  63      30.489   6.277   6.763  1.00  0.91           H  
ATOM    929  HE1 TYR A  63      30.209   3.711  10.950  1.00  0.91           H  
ATOM    930  HE2 TYR A  63      31.695   7.072   8.768  1.00  0.91           H  
ATOM    931  HH  TYR A  63      31.756   5.160  11.760  1.00  0.91           H  
ATOM    932  N   ILE A  64      27.116   6.990   6.956  1.00  0.89           N  
ATOM    933  CA  ILE A  64      27.102   8.435   6.830  1.00  0.89           C  
ATOM    934  C   ILE A  64      28.223   9.025   7.688  1.00  0.89           C  
ATOM    935  O   ILE A  64      28.348   8.698   8.866  1.00  0.89           O  
ATOM    936  CB  ILE A  64      25.704   8.961   7.267  1.00  0.89           C  
ATOM    937  CG1 ILE A  64      24.595   8.254   6.439  1.00  0.89           C  
ATOM    938  CG2 ILE A  64      25.563  10.464   7.127  1.00  0.89           C  
ATOM    939  CD1 ILE A  64      24.702   8.439   4.944  1.00  0.89           C  
ATOM    940  H   ILE A  64      26.606   6.569   7.733  1.00  0.89           H  
ATOM    941  HA  ILE A  64      27.278   8.708   5.788  1.00  0.89           H  
ATOM    942  HB  ILE A  64      25.544   8.689   8.315  1.00  0.89           H  
ATOM    943 1HG1 ILE A  64      24.634   7.183   6.661  1.00  0.89           H  
ATOM    944 2HG1 ILE A  64      23.625   8.636   6.760  1.00  0.89           H  
ATOM    945 1HG2 ILE A  64      24.568  10.770   7.455  1.00  0.89           H  
ATOM    946 2HG2 ILE A  64      26.281  10.951   7.722  1.00  0.89           H  
ATOM    947 3HG2 ILE A  64      25.699  10.730   6.108  1.00  0.89           H  
ATOM    948 1HD1 ILE A  64      23.895   7.910   4.444  1.00  0.89           H  
ATOM    949 2HD1 ILE A  64      24.645   9.498   4.696  1.00  0.89           H  
ATOM    950 3HD1 ILE A  64      25.648   8.040   4.617  1.00  0.89           H  
ATOM    951  N   SER A  65      29.055   9.898   7.117  1.00  0.86           N  
ATOM    952  CA  SER A  65      30.162  10.514   7.870  1.00  0.86           C  
ATOM    953  C   SER A  65      29.710  11.549   8.898  1.00  0.86           C  
ATOM    954  O   SER A  65      30.493  12.026   9.715  1.00  0.86           O  
ATOM    955  CB  SER A  65      31.077  11.226   6.924  1.00  0.86           C  
ATOM    956  OG  SER A  65      30.426  12.358   6.366  1.00  0.86           O  
ATOM    957  H   SER A  65      28.971  10.120   6.122  1.00  0.86           H  
ATOM    958  HA  SER A  65      30.706   9.723   8.388  1.00  0.86           H  
ATOM    959 1HB  SER A  65      31.974  11.540   7.452  1.00  0.86           H  
ATOM    960 2HB  SER A  65      31.370  10.542   6.147  1.00  0.86           H  
ATOM    961  HG  SER A  65      29.926  12.764   7.103  1.00  0.86           H  
ATOM    962  N   GLY A  66      28.461  11.920   8.797  1.00  0.82           N  
ATOM    963  CA  GLY A  66      27.801  12.933   9.595  1.00  0.82           C  
ATOM    964  C   GLY A  66      27.194  13.869   8.580  1.00  0.82           C  
ATOM    965  O   GLY A  66      27.669  13.909   7.433  1.00  0.82           O  
ATOM    966  H   GLY A  66      27.919  11.449   8.095  1.00  0.82           H  
ATOM    967 1HA  GLY A  66      27.024  12.486  10.221  1.00  0.82           H  
ATOM    968 2HA  GLY A  66      28.512  13.452  10.236  1.00  0.82           H  
ATOM    969  N   GLY A  67      26.161  14.604   8.970  1.00  0.78           N  
ATOM    970  CA  GLY A  67      25.500  15.471   8.004  1.00  0.78           C  
ATOM    971  C   GLY A  67      24.119  15.894   8.463  1.00  0.78           C  
ATOM    972  O   GLY A  67      23.924  16.169   9.645  1.00  0.78           O  
ATOM    973  H   GLY A  67      25.823  14.536   9.935  1.00  0.78           H  
ATOM    974 1HA  GLY A  67      26.113  16.353   7.820  1.00  0.78           H  
ATOM    975 2HA  GLY A  67      25.427  14.941   7.071  1.00  0.78           H  
ATOM    976  N   PHE A  68      23.184  16.021   7.513  1.00  0.75           N  
ATOM    977  CA  PHE A  68      21.828  16.481   7.817  1.00  0.75           C  
ATOM    978  C   PHE A  68      20.742  15.595   7.198  1.00  0.75           C  
ATOM    979  O   PHE A  68      20.913  15.020   6.120  1.00  0.75           O  
ATOM    980  CB  PHE A  68      21.639  17.898   7.280  1.00  0.75           C  
ATOM    981  CG  PHE A  68      22.653  18.838   7.797  1.00  0.75           C  
ATOM    982  CD1 PHE A  68      23.832  19.031   7.080  1.00  0.75           C  
ATOM    983  CD2 PHE A  68      22.479  19.506   8.985  1.00  0.75           C  
ATOM    984  CE1 PHE A  68      24.808  19.878   7.546  1.00  0.75           C  
ATOM    985  CE2 PHE A  68      23.455  20.354   9.456  1.00  0.75           C  
ATOM    986  CZ  PHE A  68      24.620  20.543   8.738  1.00  0.75           C  
ATOM    987  H   PHE A  68      23.438  15.772   6.559  1.00  0.75           H  
ATOM    988  HA  PHE A  68      21.690  16.480   8.900  1.00  0.75           H  
ATOM    989 1HB  PHE A  68      21.692  17.892   6.193  1.00  0.75           H  
ATOM    990 2HB  PHE A  68      20.650  18.265   7.567  1.00  0.75           H  
ATOM    991  HD1 PHE A  68      23.977  18.493   6.139  1.00  0.75           H  
ATOM    992  HD2 PHE A  68      21.563  19.356   9.568  1.00  0.75           H  
ATOM    993  HE1 PHE A  68      25.728  20.019   6.976  1.00  0.75           H  
ATOM    994  HE2 PHE A  68      23.302  20.873  10.408  1.00  0.75           H  
ATOM    995  HZ  PHE A  68      25.388  21.213   9.118  1.00  0.75           H  
ATOM    996  N   LEU A  69      19.590  15.548   7.853  1.00  0.73           N  
ATOM    997  CA  LEU A  69      18.418  14.851   7.332  1.00  0.73           C  
ATOM    998  C   LEU A  69      17.287  15.837   7.095  1.00  0.73           C  
ATOM    999  O   LEU A  69      16.911  16.588   7.999  1.00  0.73           O  
ATOM   1000  CB  LEU A  69      17.949  13.803   8.340  1.00  0.73           C  
ATOM   1001  CG  LEU A  69      16.710  12.987   8.026  1.00  0.73           C  
ATOM   1002  CD1 LEU A  69      16.992  12.095   6.879  1.00  0.73           C  
ATOM   1003  CD2 LEU A  69      16.317  12.191   9.249  1.00  0.73           C  
ATOM   1004  H   LEU A  69      19.520  16.010   8.755  1.00  0.73           H  
ATOM   1005  HA  LEU A  69      18.672  14.370   6.389  1.00  0.73           H  
ATOM   1006 1HB  LEU A  69      18.729  13.105   8.450  1.00  0.73           H  
ATOM   1007 2HB  LEU A  69      17.804  14.285   9.281  1.00  0.73           H  
ATOM   1008  HG  LEU A  69      15.893  13.650   7.748  1.00  0.73           H  
ATOM   1009 1HD1 LEU A  69      16.114  11.516   6.674  1.00  0.73           H  
ATOM   1010 2HD1 LEU A  69      17.260  12.692   6.006  1.00  0.73           H  
ATOM   1011 3HD1 LEU A  69      17.813  11.428   7.138  1.00  0.73           H  
ATOM   1012 1HD2 LEU A  69      15.426  11.607   9.037  1.00  0.73           H  
ATOM   1013 2HD2 LEU A  69      17.125  11.524   9.534  1.00  0.73           H  
ATOM   1014 3HD2 LEU A  69      16.113  12.882  10.058  1.00  0.73           H  
ATOM   1015  N   GLU A  70      16.759  15.853   5.873  1.00  0.74           N  
ATOM   1016  CA  GLU A  70      15.638  16.719   5.536  1.00  0.74           C  
ATOM   1017  C   GLU A  70      14.441  15.909   5.071  1.00  0.74           C  
ATOM   1018  O   GLU A  70      14.491  15.189   4.072  1.00  0.74           O  
ATOM   1019  CB  GLU A  70      16.015  17.745   4.463  1.00  0.74           C  
ATOM   1020  CG  GLU A  70      14.849  18.640   4.028  1.00  0.74           C  
ATOM   1021  CD  GLU A  70      15.223  19.682   3.014  1.00  0.74           C  
ATOM   1022  OE1 GLU A  70      16.382  19.788   2.675  1.00  0.74           O  
ATOM   1023  OE2 GLU A  70      14.333  20.376   2.568  1.00  0.74           O  
ATOM   1024  H   GLU A  70      17.133  15.231   5.161  1.00  0.74           H  
ATOM   1025  HA  GLU A  70      15.341  17.265   6.427  1.00  0.74           H  
ATOM   1026 1HB  GLU A  70      16.804  18.392   4.848  1.00  0.74           H  
ATOM   1027 2HB  GLU A  70      16.404  17.238   3.593  1.00  0.74           H  
ATOM   1028 1HG  GLU A  70      14.084  17.998   3.587  1.00  0.74           H  
ATOM   1029 2HG  GLU A  70      14.404  19.112   4.893  1.00  0.74           H  
ATOM   1030  N   VAL A  71      13.344  16.069   5.780  1.00  0.76           N  
ATOM   1031  CA  VAL A  71      12.127  15.356   5.480  1.00  0.76           C  
ATOM   1032  C   VAL A  71      11.067  16.322   4.996  1.00  0.76           C  
ATOM   1033  O   VAL A  71      10.835  17.364   5.609  1.00  0.76           O  
ATOM   1034  CB  VAL A  71      11.637  14.627   6.742  1.00  0.76           C  
ATOM   1035  CG1 VAL A  71      10.334  13.873   6.470  1.00  0.76           C  
ATOM   1036  CG2 VAL A  71      12.747  13.722   7.236  1.00  0.76           C  
ATOM   1037  H   VAL A  71      13.379  16.666   6.597  1.00  0.76           H  
ATOM   1038  HA  VAL A  71      12.320  14.626   4.696  1.00  0.76           H  
ATOM   1039  HB  VAL A  71      11.417  15.359   7.507  1.00  0.76           H  
ATOM   1040 1HG1 VAL A  71      10.000  13.383   7.381  1.00  0.76           H  
ATOM   1041 2HG1 VAL A  71       9.564  14.573   6.142  1.00  0.76           H  
ATOM   1042 3HG1 VAL A  71      10.493  13.128   5.695  1.00  0.76           H  
ATOM   1043 1HG2 VAL A  71      12.427  13.242   8.135  1.00  0.76           H  
ATOM   1044 2HG2 VAL A  71      12.977  12.981   6.484  1.00  0.76           H  
ATOM   1045 3HG2 VAL A  71      13.630  14.320   7.446  1.00  0.76           H  
ATOM   1046  N   GLN A  72      10.452  15.974   3.883  1.00  0.78           N  
ATOM   1047  CA  GLN A  72       9.355  16.697   3.272  1.00  0.78           C  
ATOM   1048  C   GLN A  72       8.227  15.657   3.147  1.00  0.78           C  
ATOM   1049  O   GLN A  72       8.526  14.468   3.114  1.00  0.78           O  
ATOM   1050  CB  GLN A  72       9.801  17.320   1.938  1.00  0.78           C  
ATOM   1051  CG  GLN A  72      10.925  18.357   2.041  1.00  0.78           C  
ATOM   1052  CD  GLN A  72      10.471  19.630   2.766  1.00  0.78           C  
ATOM   1053  OE1 GLN A  72       9.263  19.887   2.882  1.00  0.78           O  
ATOM   1054  NE2 GLN A  72      11.422  20.446   3.224  1.00  0.78           N  
ATOM   1055  H   GLN A  72      10.766  15.122   3.420  1.00  0.78           H  
ATOM   1056  HA  GLN A  72       9.047  17.490   3.949  1.00  0.78           H  
ATOM   1057 1HB  GLN A  72      10.167  16.523   1.289  1.00  0.78           H  
ATOM   1058 2HB  GLN A  72       8.997  17.796   1.424  1.00  0.78           H  
ATOM   1059 1HG  GLN A  72      11.764  17.934   2.593  1.00  0.78           H  
ATOM   1060 2HG  GLN A  72      11.249  18.632   1.038  1.00  0.78           H  
ATOM   1061 1HE2 GLN A  72      11.173  21.292   3.690  1.00  0.78           H  
ATOM   1062 2HE2 GLN A  72      12.419  20.235   3.077  1.00  0.78           H  
ATOM   1063  N   PRO A  73       6.947  16.034   2.973  1.00  0.79           N  
ATOM   1064  CA  PRO A  73       5.788  15.134   2.973  1.00  0.79           C  
ATOM   1065  C   PRO A  73       5.921  13.849   2.126  1.00  0.79           C  
ATOM   1066  O   PRO A  73       5.255  12.855   2.421  1.00  0.79           O  
ATOM   1067  CB  PRO A  73       4.693  16.048   2.408  1.00  0.79           C  
ATOM   1068  CG  PRO A  73       5.103  17.437   2.844  1.00  0.79           C  
ATOM   1069  CD  PRO A  73       6.600  17.447   2.693  1.00  0.79           C  
ATOM   1070  HA  PRO A  73       5.557  14.868   4.011  1.00  0.79           H  
ATOM   1071 1HB  PRO A  73       4.634  15.935   1.316  1.00  0.79           H  
ATOM   1072 2HB  PRO A  73       3.715  15.744   2.814  1.00  0.79           H  
ATOM   1073 1HG  PRO A  73       4.608  18.194   2.216  1.00  0.79           H  
ATOM   1074 2HG  PRO A  73       4.781  17.619   3.879  1.00  0.79           H  
ATOM   1075 1HD  PRO A  73       6.829  17.701   1.655  1.00  0.79           H  
ATOM   1076 2HD  PRO A  73       7.051  18.145   3.396  1.00  0.79           H  
ATOM   1077  N   ASN A  74       6.721  13.869   1.066  1.00  0.79           N  
ATOM   1078  CA  ASN A  74       6.884  12.687   0.224  1.00  0.79           C  
ATOM   1079  C   ASN A  74       8.344  12.405  -0.144  1.00  0.79           C  
ATOM   1080  O   ASN A  74       8.618  11.660  -1.100  1.00  0.79           O  
ATOM   1081  CB  ASN A  74       6.021  12.813  -1.013  1.00  0.79           C  
ATOM   1082  CG  ASN A  74       6.393  13.995  -1.885  1.00  0.79           C  
ATOM   1083  OD1 ASN A  74       7.415  14.660  -1.685  1.00  0.79           O  
ATOM   1084  ND2 ASN A  74       5.558  14.271  -2.858  1.00  0.79           N  
ATOM   1085  H   ASN A  74       7.243  14.701   0.843  1.00  0.79           H  
ATOM   1086  HA  ASN A  74       6.532  11.824   0.785  1.00  0.79           H  
ATOM   1087 1HB  ASN A  74       6.105  11.898  -1.602  1.00  0.79           H  
ATOM   1088 2HB  ASN A  74       4.978  12.913  -0.713  1.00  0.79           H  
ATOM   1089 1HD2 ASN A  74       5.742  15.040  -3.470  1.00  0.79           H  
ATOM   1090 2HD2 ASN A  74       4.740  13.713  -2.990  1.00  0.79           H  
ATOM   1091  N   MET A  75       9.278  13.010   0.595  1.00  0.78           N  
ATOM   1092  CA  MET A  75      10.694  12.852   0.272  1.00  0.78           C  
ATOM   1093  C   MET A  75      11.625  12.951   1.476  1.00  0.78           C  
ATOM   1094  O   MET A  75      11.430  13.775   2.372  1.00  0.78           O  
ATOM   1095  CB  MET A  75      11.120  13.896  -0.776  1.00  0.78           C  
ATOM   1096  CG  MET A  75      12.595  13.782  -1.191  1.00  0.78           C  
ATOM   1097  SD  MET A  75      13.103  14.871  -2.481  1.00  0.78           S  
ATOM   1098  CE  MET A  75      14.746  14.191  -2.664  1.00  0.78           C  
ATOM   1099  H   MET A  75       8.996  13.567   1.401  1.00  0.78           H  
ATOM   1100  HA  MET A  75      10.823  11.863  -0.153  1.00  0.78           H  
ATOM   1101 1HB  MET A  75      10.507  13.783  -1.672  1.00  0.78           H  
ATOM   1102 2HB  MET A  75      10.953  14.897  -0.385  1.00  0.78           H  
ATOM   1103 1HG  MET A  75      13.231  13.978  -0.333  1.00  0.78           H  
ATOM   1104 2HG  MET A  75      12.793  12.783  -1.530  1.00  0.78           H  
ATOM   1105 1HE  MET A  75      15.288  14.723  -3.446  1.00  0.78           H  
ATOM   1106 2HE  MET A  75      15.284  14.280  -1.724  1.00  0.78           H  
ATOM   1107 3HE  MET A  75      14.665  13.135  -2.933  1.00  0.78           H  
ATOM   1108  N   VAL A  76      12.659  12.117   1.486  1.00  0.75           N  
ATOM   1109  CA  VAL A  76      13.662  12.184   2.532  1.00  0.75           C  
ATOM   1110  C   VAL A  76      15.056  12.334   1.942  1.00  0.75           C  
ATOM   1111  O   VAL A  76      15.574  11.405   1.314  1.00  0.75           O  
ATOM   1112  CB  VAL A  76      13.615  10.925   3.386  1.00  0.75           C  
ATOM   1113  CG1 VAL A  76      14.654  11.014   4.453  1.00  0.75           C  
ATOM   1114  CG2 VAL A  76      12.240  10.753   3.982  1.00  0.75           C  
ATOM   1115  H   VAL A  76      12.755  11.454   0.722  1.00  0.75           H  
ATOM   1116  HA  VAL A  76      13.458  13.048   3.163  1.00  0.75           H  
ATOM   1117  HB  VAL A  76      13.850  10.060   2.767  1.00  0.75           H  
ATOM   1118 1HG1 VAL A  76      14.634  10.115   5.063  1.00  0.75           H  
ATOM   1119 2HG1 VAL A  76      15.641  11.126   3.999  1.00  0.75           H  
ATOM   1120 3HG1 VAL A  76      14.444  11.879   5.073  1.00  0.75           H  
ATOM   1121 1HG2 VAL A  76      12.218   9.848   4.590  1.00  0.75           H  
ATOM   1122 2HG2 VAL A  76      12.018  11.618   4.594  1.00  0.75           H  
ATOM   1123 3HG2 VAL A  76      11.500  10.672   3.192  1.00  0.75           H  
ATOM   1124  N   LYS A  77      15.671  13.479   2.190  1.00  0.74           N  
ATOM   1125  CA  LYS A  77      16.987  13.780   1.666  1.00  0.74           C  
ATOM   1126  C   LYS A  77      18.034  13.652   2.758  1.00  0.74           C  
ATOM   1127  O   LYS A  77      17.882  14.184   3.861  1.00  0.74           O  
ATOM   1128  CB  LYS A  77      17.016  15.177   1.043  1.00  0.74           C  
ATOM   1129  CG  LYS A  77      18.340  15.575   0.408  1.00  0.74           C  
ATOM   1130  CD  LYS A  77      18.224  16.959  -0.222  1.00  0.74           C  
ATOM   1131  CE  LYS A  77      19.526  17.406  -0.851  1.00  0.74           C  
ATOM   1132  NZ  LYS A  77      19.407  18.768  -1.443  1.00  0.74           N  
ATOM   1133  H   LYS A  77      15.198  14.179   2.757  1.00  0.74           H  
ATOM   1134  HA  LYS A  77      17.223  13.059   0.888  1.00  0.74           H  
ATOM   1135 1HB  LYS A  77      16.247  15.247   0.279  1.00  0.74           H  
ATOM   1136 2HB  LYS A  77      16.779  15.910   1.801  1.00  0.74           H  
ATOM   1137 1HG  LYS A  77      19.121  15.595   1.173  1.00  0.74           H  
ATOM   1138 2HG  LYS A  77      18.622  14.838  -0.355  1.00  0.74           H  
ATOM   1139 1HD  LYS A  77      17.450  16.938  -0.991  1.00  0.74           H  
ATOM   1140 2HD  LYS A  77      17.928  17.684   0.545  1.00  0.74           H  
ATOM   1141 1HE  LYS A  77      20.310  17.413  -0.090  1.00  0.74           H  
ATOM   1142 2HE  LYS A  77      19.800  16.703  -1.636  1.00  0.74           H  
ATOM   1143 1HZ  LYS A  77      20.288  19.038  -1.857  1.00  0.74           H  
ATOM   1144 2HZ  LYS A  77      18.689  18.763  -2.154  1.00  0.74           H  
ATOM   1145 3HZ  LYS A  77      19.158  19.430  -0.718  1.00  0.74           H  
ATOM   1146  N   VAL A  78      19.093  12.931   2.465  1.00  0.75           N  
ATOM   1147  CA  VAL A  78      20.157  12.781   3.435  1.00  0.75           C  
ATOM   1148  C   VAL A  78      21.400  13.414   2.851  1.00  0.75           C  
ATOM   1149  O   VAL A  78      21.852  13.005   1.785  1.00  0.75           O  
ATOM   1150  CB  VAL A  78      20.416  11.297   3.703  1.00  0.75           C  
ATOM   1151  CG1 VAL A  78      21.527  11.126   4.729  1.00  0.75           C  
ATOM   1152  CG2 VAL A  78      19.111  10.619   4.091  1.00  0.75           C  
ATOM   1153  H   VAL A  78      19.162  12.496   1.546  1.00  0.75           H  
ATOM   1154  HA  VAL A  78      19.894  13.289   4.363  1.00  0.75           H  
ATOM   1155  HB  VAL A  78      20.771  10.856   2.812  1.00  0.75           H  
ATOM   1156 1HG1 VAL A  78      21.728  10.068   4.884  1.00  0.75           H  
ATOM   1157 2HG1 VAL A  78      22.434  11.618   4.370  1.00  0.75           H  
ATOM   1158 3HG1 VAL A  78      21.217  11.580   5.663  1.00  0.75           H  
ATOM   1159 1HG2 VAL A  78      19.279   9.568   4.234  1.00  0.75           H  
ATOM   1160 2HG2 VAL A  78      18.744  11.054   4.996  1.00  0.75           H  
ATOM   1161 3HG2 VAL A  78      18.377  10.751   3.292  1.00  0.75           H  
ATOM   1162  N   LEU A  79      21.920  14.434   3.515  1.00  0.78           N  
ATOM   1163  CA  LEU A  79      23.103  15.125   3.026  1.00  0.78           C  
ATOM   1164  C   LEU A  79      24.285  14.800   3.890  1.00  0.78           C  
ATOM   1165  O   LEU A  79      24.279  15.078   5.087  1.00  0.78           O  
ATOM   1166  CB  LEU A  79      22.899  16.636   2.983  1.00  0.78           C  
ATOM   1167  CG  LEU A  79      24.158  17.457   2.584  1.00  0.78           C  
ATOM   1168  CD1 LEU A  79      24.589  17.107   1.142  1.00  0.78           C  
ATOM   1169  CD2 LEU A  79      23.841  18.941   2.730  1.00  0.78           C  
ATOM   1170  H   LEU A  79      21.503  14.716   4.399  1.00  0.78           H  
ATOM   1171  HA  LEU A  79      23.312  14.787   2.019  1.00  0.78           H  
ATOM   1172 1HB  LEU A  79      22.115  16.855   2.262  1.00  0.78           H  
ATOM   1173 2HB  LEU A  79      22.570  16.972   3.967  1.00  0.78           H  
ATOM   1174  HG  LEU A  79      24.987  17.197   3.248  1.00  0.78           H  
ATOM   1175 1HD1 LEU A  79      25.477  17.678   0.876  1.00  0.78           H  
ATOM   1176 2HD1 LEU A  79      24.818  16.043   1.076  1.00  0.78           H  
ATOM   1177 3HD1 LEU A  79      23.787  17.347   0.450  1.00  0.78           H  
ATOM   1178 1HD2 LEU A  79      24.721  19.529   2.467  1.00  0.78           H  
ATOM   1179 2HD2 LEU A  79      23.017  19.205   2.068  1.00  0.78           H  
ATOM   1180 3HD2 LEU A  79      23.559  19.154   3.761  1.00  0.78           H  
ATOM   1181  N   ALA A  80      25.300  14.211   3.296  1.00  0.85           N  
ATOM   1182  CA  ALA A  80      26.472  13.809   4.050  1.00  0.85           C  
ATOM   1183  C   ALA A  80      27.705  14.514   3.563  1.00  0.85           C  
ATOM   1184  O   ALA A  80      27.823  14.792   2.370  1.00  0.85           O  
ATOM   1185  CB  ALA A  80      26.670  12.329   3.901  1.00  0.85           C  
ATOM   1186  H   ALA A  80      25.228  14.009   2.296  1.00  0.85           H  
ATOM   1187  HA  ALA A  80      26.320  14.058   5.097  1.00  0.85           H  
ATOM   1188 1HB  ALA A  80      27.538  12.009   4.478  1.00  0.85           H  
ATOM   1189 2HB  ALA A  80      25.789  11.814   4.239  1.00  0.85           H  
ATOM   1190 3HB  ALA A  80      26.828  12.128   2.861  1.00  0.85           H  
ATOM   1191  N   ASP A  81      28.665  14.750   4.449  1.00  0.95           N  
ATOM   1192  CA  ASP A  81      29.909  15.268   3.893  1.00  0.95           C  
ATOM   1193  C   ASP A  81      30.438  14.209   2.918  1.00  0.95           C  
ATOM   1194  O   ASP A  81      30.685  14.500   1.742  1.00  0.95           O  
ATOM   1195  CB  ASP A  81      30.934  15.595   4.977  1.00  0.95           C  
ATOM   1196  CG  ASP A  81      30.575  16.851   5.793  1.00  0.95           C  
ATOM   1197  OD1 ASP A  81      29.691  17.577   5.392  1.00  0.95           O  
ATOM   1198  OD2 ASP A  81      31.208  17.077   6.800  1.00  0.95           O  
ATOM   1199  H   ASP A  81      28.521  14.547   5.443  1.00  0.95           H  
ATOM   1200  HA  ASP A  81      29.699  16.180   3.340  1.00  0.95           H  
ATOM   1201 1HB  ASP A  81      31.025  14.754   5.658  1.00  0.95           H  
ATOM   1202 2HB  ASP A  81      31.910  15.745   4.515  1.00  0.95           H  
ATOM   1203  N   THR A  82      30.440  12.946   3.364  1.00  1.08           N  
ATOM   1204  CA  THR A  82      30.773  11.819   2.503  1.00  1.08           C  
ATOM   1205  C   THR A  82      30.016  10.571   2.963  1.00  1.08           C  
ATOM   1206  O   THR A  82      29.632  10.449   4.133  1.00  1.08           O  
ATOM   1207  CB  THR A  82      32.290  11.549   2.446  1.00  1.08           C  
ATOM   1208  OG1 THR A  82      32.560  10.553   1.448  1.00  1.08           O  
ATOM   1209  CG2 THR A  82      32.793  11.056   3.765  1.00  1.08           C  
ATOM   1210  H   THR A  82      30.255  12.769   4.352  1.00  1.08           H  
ATOM   1211  HA  THR A  82      30.449  12.044   1.496  1.00  1.08           H  
ATOM   1212  HB  THR A  82      32.810  12.468   2.181  1.00  1.08           H  
ATOM   1213  HG1 THR A  82      32.126   9.726   1.693  1.00  1.08           H  
ATOM   1214 1HG2 THR A  82      33.863  10.870   3.703  1.00  1.08           H  
ATOM   1215 2HG2 THR A  82      32.600  11.813   4.522  1.00  1.08           H  
ATOM   1216 3HG2 THR A  82      32.277  10.130   4.021  1.00  1.08           H  
ATOM   1217  N   VAL A  83      29.784   9.654   2.029  1.00  1.25           N  
ATOM   1218  CA  VAL A  83      29.125   8.400   2.371  1.00  1.25           C  
ATOM   1219  C   VAL A  83      30.021   7.246   2.009  1.00  1.25           C  
ATOM   1220  O   VAL A  83      30.645   7.239   0.945  1.00  1.25           O  
ATOM   1221  CB  VAL A  83      27.765   8.244   1.676  1.00  1.25           C  
ATOM   1222  CG1 VAL A  83      27.117   6.907   2.072  1.00  1.25           C  
ATOM   1223  CG2 VAL A  83      26.905   9.401   2.056  1.00  1.25           C  
ATOM   1224  H   VAL A  83      30.093   9.819   1.081  1.00  1.25           H  
ATOM   1225  HA  VAL A  83      28.954   8.376   3.445  1.00  1.25           H  
ATOM   1226  HB  VAL A  83      27.902   8.223   0.607  1.00  1.25           H  
ATOM   1227 1HG1 VAL A  83      26.163   6.813   1.596  1.00  1.25           H  
ATOM   1228 2HG1 VAL A  83      27.748   6.077   1.770  1.00  1.25           H  
ATOM   1229 3HG1 VAL A  83      26.976   6.874   3.140  1.00  1.25           H  
ATOM   1230 1HG2 VAL A  83      25.941   9.316   1.589  1.00  1.25           H  
ATOM   1231 2HG2 VAL A  83      26.786   9.418   3.131  1.00  1.25           H  
ATOM   1232 3HG2 VAL A  83      27.386  10.308   1.725  1.00  1.25           H  
ATOM   1233  N   VAL A  84      30.119   6.301   2.922  1.00  1.43           N  
ATOM   1234  CA  VAL A  84      30.944   5.139   2.733  1.00  1.43           C  
ATOM   1235  C   VAL A  84      30.083   3.898   2.507  1.00  1.43           C  
ATOM   1236  O   VAL A  84      29.078   3.657   3.186  1.00  1.43           O  
ATOM   1237  CB  VAL A  84      31.888   4.969   3.943  1.00  1.43           C  
ATOM   1238  CG1 VAL A  84      32.727   3.727   3.787  1.00  1.43           C  
ATOM   1239  CG2 VAL A  84      32.758   6.209   4.077  1.00  1.43           C  
ATOM   1240  H   VAL A  84      29.571   6.391   3.773  1.00  1.43           H  
ATOM   1241  HA  VAL A  84      31.561   5.291   1.848  1.00  1.43           H  
ATOM   1242  HB  VAL A  84      31.321   4.862   4.828  1.00  1.43           H  
ATOM   1243 1HG1 VAL A  84      33.372   3.636   4.639  1.00  1.43           H  
ATOM   1244 2HG1 VAL A  84      32.087   2.854   3.723  1.00  1.43           H  
ATOM   1245 3HG1 VAL A  84      33.331   3.800   2.885  1.00  1.43           H  
ATOM   1246 1HG2 VAL A  84      33.414   6.096   4.939  1.00  1.43           H  
ATOM   1247 2HG2 VAL A  84      33.357   6.333   3.174  1.00  1.43           H  
ATOM   1248 3HG2 VAL A  84      32.124   7.086   4.217  1.00  1.43           H  
ATOM   1249  N   ARG A  85      30.450   3.135   1.495  1.00  1.62           N  
ATOM   1250  CA  ARG A  85      29.762   1.899   1.180  1.00  1.62           C  
ATOM   1251  C   ARG A  85      30.207   0.864   2.206  1.00  1.62           C  
ATOM   1252  O   ARG A  85      31.397   0.707   2.455  1.00  1.62           O  
ATOM   1253  CB  ARG A  85      30.107   1.472  -0.243  1.00  1.62           C  
ATOM   1254  CG  ARG A  85      29.414   0.243  -0.776  1.00  1.62           C  
ATOM   1255  CD  ARG A  85      29.668   0.019  -2.256  1.00  1.62           C  
ATOM   1256  NE  ARG A  85      31.091  -0.241  -2.563  1.00  1.62           N  
ATOM   1257  CZ  ARG A  85      31.556  -0.712  -3.743  1.00  1.62           C  
ATOM   1258  NH1 ARG A  85      30.714  -1.006  -4.723  1.00  1.62           N  
ATOM   1259  NH2 ARG A  85      32.862  -0.887  -3.911  1.00  1.62           N  
ATOM   1260  H   ARG A  85      31.257   3.401   0.945  1.00  1.62           H  
ATOM   1261  HA  ARG A  85      28.685   2.050   1.263  1.00  1.62           H  
ATOM   1262 1HB  ARG A  85      29.892   2.290  -0.928  1.00  1.62           H  
ATOM   1263 2HB  ARG A  85      31.165   1.282  -0.297  1.00  1.62           H  
ATOM   1264 1HG  ARG A  85      29.796  -0.623  -0.256  1.00  1.62           H  
ATOM   1265 2HG  ARG A  85      28.339   0.325  -0.612  1.00  1.62           H  
ATOM   1266 1HD  ARG A  85      29.089  -0.838  -2.594  1.00  1.62           H  
ATOM   1267 2HD  ARG A  85      29.361   0.904  -2.811  1.00  1.62           H  
ATOM   1268  HE  ARG A  85      31.807   0.025  -1.864  1.00  1.62           H  
ATOM   1269 1HH1 ARG A  85      29.722  -0.874  -4.590  1.00  1.62           H  
ATOM   1270 2HH1 ARG A  85      31.064  -1.360  -5.601  1.00  1.62           H  
ATOM   1271 1HH2 ARG A  85      33.517  -0.673  -3.124  1.00  1.62           H  
ATOM   1272 2HH2 ARG A  85      33.221  -1.238  -4.778  1.00  1.62           H  
ATOM   1273  N   ALA A  86      29.264   0.122   2.786  1.00  1.79           N  
ATOM   1274  CA  ALA A  86      29.626  -0.876   3.801  1.00  1.79           C  
ATOM   1275  C   ALA A  86      30.609  -1.892   3.231  1.00  1.79           C  
ATOM   1276  O   ALA A  86      31.490  -2.383   3.933  1.00  1.79           O  
ATOM   1277  CB  ALA A  86      28.384  -1.585   4.315  1.00  1.79           C  
ATOM   1278  H   ALA A  86      28.292   0.273   2.556  1.00  1.79           H  
ATOM   1279  HA  ALA A  86      30.111  -0.359   4.627  1.00  1.79           H  
ATOM   1280 1HB  ALA A  86      28.669  -2.304   5.082  1.00  1.79           H  
ATOM   1281 2HB  ALA A  86      27.695  -0.853   4.739  1.00  1.79           H  
ATOM   1282 3HB  ALA A  86      27.898  -2.105   3.496  1.00  1.79           H  
ATOM   1283  N   GLY A  87      30.469  -2.180   1.942  1.00  1.93           N  
ATOM   1284  CA  GLY A  87      31.313  -3.126   1.223  1.00  1.93           C  
ATOM   1285  C   GLY A  87      32.789  -2.726   1.177  1.00  1.93           C  
ATOM   1286  O   GLY A  87      33.641  -3.565   0.876  1.00  1.93           O  
ATOM   1287  H   GLY A  87      29.727  -1.722   1.440  1.00  1.93           H  
ATOM   1288 1HA  GLY A  87      31.228  -4.104   1.680  1.00  1.93           H  
ATOM   1289 2HA  GLY A  87      30.941  -3.226   0.205  1.00  1.93           H  
ATOM   1290  N   ASP A  88      33.100  -1.453   1.452  1.00  2.03           N  
ATOM   1291  CA  ASP A  88      34.474  -0.984   1.445  1.00  2.03           C  
ATOM   1292  C   ASP A  88      35.037  -0.875   2.864  1.00  2.03           C  
ATOM   1293  O   ASP A  88      36.160  -0.402   3.057  1.00  2.03           O  
ATOM   1294  CB  ASP A  88      34.556   0.370   0.751  1.00  2.03           C  
ATOM   1295  CG  ASP A  88      34.154   0.289  -0.729  1.00  2.03           C  
ATOM   1296  OD1 ASP A  88      34.599  -0.573  -1.443  1.00  2.03           O  
ATOM   1297  OD2 ASP A  88      33.338   1.070  -1.127  1.00  2.03           O  
ATOM   1298  H   ASP A  88      32.373  -0.793   1.719  1.00  2.03           H  
ATOM   1299  HA  ASP A  88      35.083  -1.699   0.892  1.00  2.03           H  
ATOM   1300 1HB  ASP A  88      33.887   1.070   1.263  1.00  2.03           H  
ATOM   1301 2HB  ASP A  88      35.569   0.762   0.827  1.00  2.03           H  
ATOM   1302  N   LEU A  89      34.265  -1.317   3.857  1.00  2.07           N  
ATOM   1303  CA  LEU A  89      34.728  -1.296   5.233  1.00  2.07           C  
ATOM   1304  C   LEU A  89      35.189  -2.683   5.664  1.00  2.07           C  
ATOM   1305  O   LEU A  89      34.525  -3.689   5.415  1.00  2.07           O  
ATOM   1306  CB  LEU A  89      33.628  -0.778   6.177  1.00  2.07           C  
ATOM   1307  CG  LEU A  89      33.211   0.677   6.055  1.00  2.07           C  
ATOM   1308  CD1 LEU A  89      32.005   0.947   6.981  1.00  2.07           C  
ATOM   1309  CD2 LEU A  89      34.390   1.532   6.480  1.00  2.07           C  
ATOM   1310  H   LEU A  89      33.337  -1.698   3.672  1.00  2.07           H  
ATOM   1311  HA  LEU A  89      35.579  -0.621   5.303  1.00  2.07           H  
ATOM   1312 1HB  LEU A  89      32.732  -1.356   5.991  1.00  2.07           H  
ATOM   1313 2HB  LEU A  89      33.953  -0.937   7.202  1.00  2.07           H  
ATOM   1314  HG  LEU A  89      32.920   0.904   5.026  1.00  2.07           H  
ATOM   1315 1HD1 LEU A  89      31.712   1.996   6.906  1.00  2.07           H  
ATOM   1316 2HD1 LEU A  89      31.173   0.318   6.682  1.00  2.07           H  
ATOM   1317 3HD1 LEU A  89      32.278   0.718   8.009  1.00  2.07           H  
ATOM   1318 1HD2 LEU A  89      34.130   2.579   6.430  1.00  2.07           H  
ATOM   1319 2HD2 LEU A  89      34.663   1.281   7.506  1.00  2.07           H  
ATOM   1320 3HD2 LEU A  89      35.237   1.333   5.822  1.00  2.07           H  
ATOM   1321  N   ASP A  90      36.330  -2.724   6.332  1.00  2.08           N  
ATOM   1322  CA  ASP A  90      36.902  -3.952   6.857  1.00  2.08           C  
ATOM   1323  C   ASP A  90      36.849  -3.909   8.364  1.00  2.08           C  
ATOM   1324  O   ASP A  90      37.447  -3.023   8.983  1.00  2.08           O  
ATOM   1325  CB  ASP A  90      38.326  -4.200   6.343  1.00  2.08           C  
ATOM   1326  CG  ASP A  90      38.931  -5.602   6.751  1.00  2.08           C  
ATOM   1327  OD1 ASP A  90      38.544  -6.191   7.765  1.00  2.08           O  
ATOM   1328  OD2 ASP A  90      39.781  -6.060   6.016  1.00  2.08           O  
ATOM   1329  H   ASP A  90      36.824  -1.856   6.483  1.00  2.08           H  
ATOM   1330  HA  ASP A  90      36.289  -4.793   6.527  1.00  2.08           H  
ATOM   1331 1HB  ASP A  90      38.329  -4.129   5.255  1.00  2.08           H  
ATOM   1332 2HB  ASP A  90      38.985  -3.419   6.715  1.00  2.08           H  
ATOM   1333  N   GLU A  91      36.082  -4.813   8.952  1.00  2.07           N  
ATOM   1334  CA  GLU A  91      35.921  -4.862  10.393  1.00  2.07           C  
ATOM   1335  C   GLU A  91      37.280  -4.828  11.084  1.00  2.07           C  
ATOM   1336  O   GLU A  91      37.431  -4.187  12.120  1.00  2.07           O  
ATOM   1337  CB  GLU A  91      35.194  -6.153  10.806  1.00  2.07           C  
ATOM   1338  CG  GLU A  91      34.902  -6.305  12.290  1.00  2.07           C  
ATOM   1339  CD  GLU A  91      34.216  -7.618  12.643  1.00  2.07           C  
ATOM   1340  OE1 GLU A  91      33.948  -8.391  11.758  1.00  2.07           O  
ATOM   1341  OE2 GLU A  91      33.990  -7.857  13.814  1.00  2.07           O  
ATOM   1342  H   GLU A  91      35.626  -5.504   8.373  1.00  2.07           H  
ATOM   1343  HA  GLU A  91      35.340  -3.995  10.709  1.00  2.07           H  
ATOM   1344 1HB  GLU A  91      34.243  -6.206  10.314  1.00  2.07           H  
ATOM   1345 2HB  GLU A  91      35.778  -7.015  10.485  1.00  2.07           H  
ATOM   1346 1HG  GLU A  91      35.826  -6.206  12.862  1.00  2.07           H  
ATOM   1347 2HG  GLU A  91      34.230  -5.499  12.574  1.00  2.07           H  
ATOM   1348  N   ALA A  92      38.275  -5.545  10.541  1.00  2.05           N  
ATOM   1349  CA  ALA A  92      39.559  -5.568  11.225  1.00  2.05           C  
ATOM   1350  C   ALA A  92      40.175  -4.185  11.256  1.00  2.05           C  
ATOM   1351  O   ALA A  92      40.719  -3.769  12.278  1.00  2.05           O  
ATOM   1352  CB  ALA A  92      40.512  -6.520  10.536  1.00  2.05           C  
ATOM   1353  H   ALA A  92      38.160  -6.012   9.637  1.00  2.05           H  
ATOM   1354  HA  ALA A  92      39.396  -5.899  12.247  1.00  2.05           H  
ATOM   1355 1HB  ALA A  92      41.461  -6.536  11.071  1.00  2.05           H  
ATOM   1356 2HB  ALA A  92      40.080  -7.519  10.527  1.00  2.05           H  
ATOM   1357 3HB  ALA A  92      40.675  -6.189   9.508  1.00  2.05           H  
ATOM   1358  N   ALA A  93      40.079  -3.451  10.151  1.00  2.03           N  
ATOM   1359  CA  ALA A  93      40.666  -2.122  10.106  1.00  2.03           C  
ATOM   1360  C   ALA A  93      39.971  -1.221  11.100  1.00  2.03           C  
ATOM   1361  O   ALA A  93      40.611  -0.422  11.790  1.00  2.03           O  
ATOM   1362  CB  ALA A  93      40.559  -1.540   8.715  1.00  2.03           C  
ATOM   1363  H   ALA A  93      39.585  -3.822   9.345  1.00  2.03           H  
ATOM   1364  HA  ALA A  93      41.715  -2.199  10.386  1.00  2.03           H  
ATOM   1365 1HB  ALA A  93      41.012  -0.551   8.696  1.00  2.03           H  
ATOM   1366 2HB  ALA A  93      41.072  -2.192   8.009  1.00  2.03           H  
ATOM   1367 3HB  ALA A  93      39.508  -1.464   8.439  1.00  2.03           H  
ATOM   1368  N   ALA A  94      38.649  -1.360  11.182  1.00  2.02           N  
ATOM   1369  CA  ALA A  94      37.872  -0.563  12.115  1.00  2.02           C  
ATOM   1370  C   ALA A  94      38.282  -0.889  13.551  1.00  2.02           C  
ATOM   1371  O   ALA A  94      38.391   0.008  14.393  1.00  2.02           O  
ATOM   1372  CB  ALA A  94      36.395  -0.796  11.892  1.00  2.02           C  
ATOM   1373  H   ALA A  94      38.183  -2.038  10.572  1.00  2.02           H  
ATOM   1374  HA  ALA A  94      38.090   0.488  11.932  1.00  2.02           H  
ATOM   1375 1HB  ALA A  94      35.821  -0.179  12.579  1.00  2.02           H  
ATOM   1376 2HB  ALA A  94      36.139  -0.535  10.868  1.00  2.02           H  
ATOM   1377 3HB  ALA A  94      36.176  -1.827  12.055  1.00  2.02           H  
ATOM   1378  N   GLN A  95      38.559  -2.175  13.824  1.00  2.02           N  
ATOM   1379  CA  GLN A  95      38.954  -2.581  15.167  1.00  2.02           C  
ATOM   1380  C   GLN A  95      40.312  -1.985  15.490  1.00  2.02           C  
ATOM   1381  O   GLN A  95      40.539  -1.499  16.602  1.00  2.02           O  
ATOM   1382  CB  GLN A  95      39.065  -4.109  15.273  1.00  2.02           C  
ATOM   1383  CG  GLN A  95      39.252  -4.646  16.694  1.00  2.02           C  
ATOM   1384  CD  GLN A  95      38.023  -4.436  17.602  1.00  2.02           C  
ATOM   1385  OE1 GLN A  95      36.928  -4.899  17.279  1.00  2.02           O  
ATOM   1386  NE2 GLN A  95      38.204  -3.771  18.736  1.00  2.02           N  
ATOM   1387  H   GLN A  95      38.441  -2.883  13.102  1.00  2.02           H  
ATOM   1388  HA  GLN A  95      38.230  -2.211  15.883  1.00  2.02           H  
ATOM   1389 1HB  GLN A  95      38.190  -4.580  14.835  1.00  2.02           H  
ATOM   1390 2HB  GLN A  95      39.924  -4.440  14.688  1.00  2.02           H  
ATOM   1391 1HG  GLN A  95      39.456  -5.712  16.633  1.00  2.02           H  
ATOM   1392 2HG  GLN A  95      40.098  -4.129  17.143  1.00  2.02           H  
ATOM   1393 1HE2 GLN A  95      37.434  -3.642  19.363  1.00  2.02           H  
ATOM   1394 2HE2 GLN A  95      39.105  -3.420  18.974  1.00  2.02           H  
ATOM   1395  N   GLU A  96      41.208  -1.960  14.498  1.00  2.02           N  
ATOM   1396  CA  GLU A  96      42.525  -1.397  14.736  1.00  2.02           C  
ATOM   1397  C   GLU A  96      42.403   0.102  14.969  1.00  2.02           C  
ATOM   1398  O   GLU A  96      43.084   0.646  15.840  1.00  2.02           O  
ATOM   1399  CB  GLU A  96      43.472  -1.677  13.558  1.00  2.02           C  
ATOM   1400  CG  GLU A  96      43.909  -3.160  13.376  1.00  2.02           C  
ATOM   1401  CD  GLU A  96      44.733  -3.725  14.522  1.00  2.02           C  
ATOM   1402  OE1 GLU A  96      45.697  -3.108  14.905  1.00  2.02           O  
ATOM   1403  OE2 GLU A  96      44.393  -4.790  15.016  1.00  2.02           O  
ATOM   1404  H   GLU A  96      40.982  -2.378  13.595  1.00  2.02           H  
ATOM   1405  HA  GLU A  96      42.944  -1.849  15.628  1.00  2.02           H  
ATOM   1406 1HB  GLU A  96      42.990  -1.363  12.633  1.00  2.02           H  
ATOM   1407 2HB  GLU A  96      44.373  -1.077  13.672  1.00  2.02           H  
ATOM   1408 1HG  GLU A  96      43.016  -3.768  13.273  1.00  2.02           H  
ATOM   1409 2HG  GLU A  96      44.473  -3.246  12.449  1.00  2.02           H  
ATOM   1410  N   ALA A  97      41.501   0.767  14.238  1.00  2.04           N  
ATOM   1411  CA  ALA A  97      41.279   2.196  14.421  1.00  2.04           C  
ATOM   1412  C   ALA A  97      40.767   2.484  15.824  1.00  2.04           C  
ATOM   1413  O   ALA A  97      41.191   3.452  16.467  1.00  2.04           O  
ATOM   1414  CB  ALA A  97      40.276   2.705  13.402  1.00  2.04           C  
ATOM   1415  H   ALA A  97      40.987   0.271  13.511  1.00  2.04           H  
ATOM   1416  HA  ALA A  97      42.228   2.708  14.285  1.00  2.04           H  
ATOM   1417 1HB  ALA A  97      40.132   3.775  13.536  1.00  2.04           H  
ATOM   1418 2HB  ALA A  97      40.648   2.509  12.399  1.00  2.04           H  
ATOM   1419 3HB  ALA A  97      39.328   2.197  13.539  1.00  2.04           H  
ATOM   1420  N   LEU A  98      39.888   1.617  16.319  1.00  2.08           N  
ATOM   1421  CA  LEU A  98      39.322   1.785  17.641  1.00  2.08           C  
ATOM   1422  C   LEU A  98      40.430   1.633  18.676  1.00  2.08           C  
ATOM   1423  O   LEU A  98      40.583   2.481  19.557  1.00  2.08           O  
ATOM   1424  CB  LEU A  98      38.204   0.752  17.862  1.00  2.08           C  
ATOM   1425  CG  LEU A  98      37.467   0.795  19.187  1.00  2.08           C  
ATOM   1426  CD1 LEU A  98      36.797   2.145  19.345  1.00  2.08           C  
ATOM   1427  CD2 LEU A  98      36.419  -0.297  19.192  1.00  2.08           C  
ATOM   1428  H   LEU A  98      39.568   0.843  15.734  1.00  2.08           H  
ATOM   1429  HA  LEU A  98      38.904   2.788  17.720  1.00  2.08           H  
ATOM   1430 1HB  LEU A  98      37.471   0.846  17.071  1.00  2.08           H  
ATOM   1431 2HB  LEU A  98      38.644  -0.239  17.779  1.00  2.08           H  
ATOM   1432  HG  LEU A  98      38.174   0.651  20.011  1.00  2.08           H  
ATOM   1433 1HD1 LEU A  98      36.263   2.187  20.293  1.00  2.08           H  
ATOM   1434 2HD1 LEU A  98      37.548   2.923  19.319  1.00  2.08           H  
ATOM   1435 3HD1 LEU A  98      36.092   2.293  18.535  1.00  2.08           H  
ATOM   1436 1HD2 LEU A  98      35.873  -0.275  20.135  1.00  2.08           H  
ATOM   1437 2HD2 LEU A  98      35.728  -0.127  18.366  1.00  2.08           H  
ATOM   1438 3HD2 LEU A  98      36.901  -1.262  19.070  1.00  2.08           H  
ATOM   1439  N   LYS A  99      41.239   0.572  18.545  1.00  2.15           N  
ATOM   1440  CA  LYS A  99      42.330   0.354  19.488  1.00  2.15           C  
ATOM   1441  C   LYS A  99      43.349   1.483  19.421  1.00  2.15           C  
ATOM   1442  O   LYS A  99      43.864   1.924  20.451  1.00  2.15           O  
ATOM   1443  CB  LYS A  99      43.035  -0.977  19.208  1.00  2.15           C  
ATOM   1444  CG  LYS A  99      42.236  -2.233  19.566  1.00  2.15           C  
ATOM   1445  CD  LYS A  99      43.116  -3.477  19.450  1.00  2.15           C  
ATOM   1446  CE  LYS A  99      43.460  -3.753  17.997  1.00  2.15           C  
ATOM   1447  NZ  LYS A  99      44.246  -5.015  17.817  1.00  2.15           N  
ATOM   1448  H   LYS A  99      41.077  -0.097  17.792  1.00  2.15           H  
ATOM   1449  HA  LYS A  99      41.917   0.329  20.497  1.00  2.15           H  
ATOM   1450 1HB  LYS A  99      43.270  -1.033  18.140  1.00  2.15           H  
ATOM   1451 2HB  LYS A  99      43.978  -1.009  19.750  1.00  2.15           H  
ATOM   1452 1HG  LYS A  99      41.861  -2.149  20.586  1.00  2.15           H  
ATOM   1453 2HG  LYS A  99      41.388  -2.326  18.889  1.00  2.15           H  
ATOM   1454 1HD  LYS A  99      44.037  -3.332  20.014  1.00  2.15           H  
ATOM   1455 2HD  LYS A  99      42.589  -4.338  19.857  1.00  2.15           H  
ATOM   1456 1HE  LYS A  99      42.540  -3.828  17.421  1.00  2.15           H  
ATOM   1457 2HE  LYS A  99      44.048  -2.921  17.609  1.00  2.15           H  
ATOM   1458 1HZ  LYS A  99      44.427  -5.106  16.806  1.00  2.15           H  
ATOM   1459 2HZ  LYS A  99      45.116  -4.959  18.313  1.00  2.15           H  
ATOM   1460 3HZ  LYS A  99      43.721  -5.806  18.141  1.00  2.15           H  
ATOM   1461  N   ALA A 100      43.644   1.971  18.215  1.00  2.25           N  
ATOM   1462  CA  ALA A 100      44.596   3.053  18.063  1.00  2.25           C  
ATOM   1463  C   ALA A 100      44.102   4.280  18.794  1.00  2.25           C  
ATOM   1464  O   ALA A 100      44.873   4.967  19.465  1.00  2.25           O  
ATOM   1465  CB  ALA A 100      44.813   3.372  16.601  1.00  2.25           C  
ATOM   1466  H   ALA A 100      43.215   1.574  17.382  1.00  2.25           H  
ATOM   1467  HA  ALA A 100      45.540   2.743  18.513  1.00  2.25           H  
ATOM   1468 1HB  ALA A 100      45.538   4.176  16.502  1.00  2.25           H  
ATOM   1469 2HB  ALA A 100      45.177   2.482  16.087  1.00  2.25           H  
ATOM   1470 3HB  ALA A 100      43.866   3.679  16.160  1.00  2.25           H  
ATOM   1471  N   ALA A 101      42.797   4.545  18.685  1.00  2.41           N  
ATOM   1472  CA  ALA A 101      42.216   5.673  19.376  1.00  2.41           C  
ATOM   1473  C   ALA A 101      42.347   5.486  20.878  1.00  2.41           C  
ATOM   1474  O   ALA A 101      42.748   6.409  21.583  1.00  2.41           O  
ATOM   1475  CB  ALA A 101      40.768   5.821  18.978  1.00  2.41           C  
ATOM   1476  H   ALA A 101      42.201   3.962  18.096  1.00  2.41           H  
ATOM   1477  HA  ALA A 101      42.764   6.569  19.099  1.00  2.41           H  
ATOM   1478 1HB  ALA A 101      40.323   6.674  19.489  1.00  2.41           H  
ATOM   1479 2HB  ALA A 101      40.701   5.957  17.904  1.00  2.41           H  
ATOM   1480 3HB  ALA A 101      40.255   4.921  19.248  1.00  2.41           H  
ATOM   1481  N   GLU A 102      42.090   4.273  21.381  1.00  2.60           N  
ATOM   1482  CA  GLU A 102      42.216   4.095  22.822  1.00  2.60           C  
ATOM   1483  C   GLU A 102      43.659   4.308  23.267  1.00  2.60           C  
ATOM   1484  O   GLU A 102      43.902   4.955  24.290  1.00  2.60           O  
ATOM   1485  CB  GLU A 102      41.720   2.710  23.273  1.00  2.60           C  
ATOM   1486  CG  GLU A 102      40.188   2.512  23.206  1.00  2.60           C  
ATOM   1487  CD  GLU A 102      39.730   1.144  23.716  1.00  2.60           C  
ATOM   1488  OE1 GLU A 102      40.569   0.315  23.988  1.00  2.60           O  
ATOM   1489  OE2 GLU A 102      38.542   0.943  23.855  1.00  2.60           O  
ATOM   1490  H   GLU A 102      41.765   3.520  20.775  1.00  2.60           H  
ATOM   1491  HA  GLU A 102      41.601   4.836  23.315  1.00  2.60           H  
ATOM   1492 1HB  GLU A 102      42.177   1.946  22.645  1.00  2.60           H  
ATOM   1493 2HB  GLU A 102      42.043   2.526  24.299  1.00  2.60           H  
ATOM   1494 1HG  GLU A 102      39.700   3.293  23.790  1.00  2.60           H  
ATOM   1495 2HG  GLU A 102      39.875   2.624  22.169  1.00  2.60           H  
ATOM   1496  N   LYS A 103      44.623   3.836  22.480  1.00  2.85           N  
ATOM   1497  CA  LYS A 103      46.017   4.019  22.851  1.00  2.85           C  
ATOM   1498  C   LYS A 103      46.401   5.491  22.817  1.00  2.85           C  
ATOM   1499  O   LYS A 103      47.133   5.968  23.690  1.00  2.85           O  
ATOM   1500  CB  LYS A 103      46.935   3.209  21.945  1.00  2.85           C  
ATOM   1501  CG  LYS A 103      46.863   1.704  22.173  1.00  2.85           C  
ATOM   1502  CD  LYS A 103      47.796   0.965  21.233  1.00  2.85           C  
ATOM   1503  CE  LYS A 103      47.735  -0.536  21.451  1.00  2.85           C  
ATOM   1504  NZ  LYS A 103      48.653  -1.266  20.530  1.00  2.85           N  
ATOM   1505  H   LYS A 103      44.377   3.306  21.642  1.00  2.85           H  
ATOM   1506  HA  LYS A 103      46.149   3.663  23.872  1.00  2.85           H  
ATOM   1507 1HB  LYS A 103      46.665   3.400  20.904  1.00  2.85           H  
ATOM   1508 2HB  LYS A 103      47.965   3.530  22.084  1.00  2.85           H  
ATOM   1509 1HG  LYS A 103      47.135   1.483  23.208  1.00  2.85           H  
ATOM   1510 2HG  LYS A 103      45.842   1.366  22.006  1.00  2.85           H  
ATOM   1511 1HD  LYS A 103      47.511   1.186  20.202  1.00  2.85           H  
ATOM   1512 2HD  LYS A 103      48.818   1.306  21.390  1.00  2.85           H  
ATOM   1513 1HE  LYS A 103      48.015  -0.759  22.480  1.00  2.85           H  
ATOM   1514 2HE  LYS A 103      46.713  -0.881  21.279  1.00  2.85           H  
ATOM   1515 1HZ  LYS A 103      48.588  -2.258  20.703  1.00  2.85           H  
ATOM   1516 2HZ  LYS A 103      48.396  -1.073  19.572  1.00  2.85           H  
ATOM   1517 3HZ  LYS A 103      49.602  -0.959  20.690  1.00  2.85           H  
ATOM   1518  N   ALA A 104      45.892   6.229  21.823  1.00  3.14           N  
ATOM   1519  CA  ALA A 104      46.191   7.649  21.730  1.00  3.14           C  
ATOM   1520  C   ALA A 104      45.684   8.368  22.966  1.00  3.14           C  
ATOM   1521  O   ALA A 104      46.390   9.196  23.549  1.00  3.14           O  
ATOM   1522  CB  ALA A 104      45.533   8.242  20.494  1.00  3.14           C  
ATOM   1523  H   ALA A 104      45.310   5.792  21.109  1.00  3.14           H  
ATOM   1524  HA  ALA A 104      47.270   7.772  21.670  1.00  3.14           H  
ATOM   1525 1HB  ALA A 104      45.771   9.300  20.429  1.00  3.14           H  
ATOM   1526 2HB  ALA A 104      45.901   7.726  19.608  1.00  3.14           H  
ATOM   1527 3HB  ALA A 104      44.454   8.114  20.565  1.00  3.14           H  
ATOM   1528  N   LEU A 105      44.489   7.991  23.405  1.00  3.48           N  
ATOM   1529  CA  LEU A 105      43.861   8.589  24.566  1.00  3.48           C  
ATOM   1530  C   LEU A 105      44.631   8.283  25.836  1.00  3.48           C  
ATOM   1531  O   LEU A 105      44.713   9.128  26.724  1.00  3.48           O  
ATOM   1532  CB  LEU A 105      42.432   8.097  24.645  1.00  3.48           C  
ATOM   1533  CG  LEU A 105      41.554   8.610  23.518  1.00  3.48           C  
ATOM   1534  CD1 LEU A 105      40.240   7.871  23.563  1.00  3.48           C  
ATOM   1535  CD2 LEU A 105      41.407  10.129  23.646  1.00  3.48           C  
ATOM   1536  H   LEU A 105      43.968   7.288  22.876  1.00  3.48           H  
ATOM   1537  HA  LEU A 105      43.849   9.669  24.428  1.00  3.48           H  
ATOM   1538 1HB  LEU A 105      42.433   7.012  24.601  1.00  3.48           H  
ATOM   1539 2HB  LEU A 105      42.006   8.407  25.589  1.00  3.48           H  
ATOM   1540  HG  LEU A 105      42.018   8.403  22.571  1.00  3.48           H  
ATOM   1541 1HD1 LEU A 105      39.611   8.187  22.756  1.00  3.48           H  
ATOM   1542 2HD1 LEU A 105      40.431   6.811  23.455  1.00  3.48           H  
ATOM   1543 3HD1 LEU A 105      39.745   8.050  24.504  1.00  3.48           H  
ATOM   1544 1HD2 LEU A 105      40.791  10.513  22.836  1.00  3.48           H  
ATOM   1545 2HD2 LEU A 105      40.953  10.377  24.592  1.00  3.48           H  
ATOM   1546 3HD2 LEU A 105      42.393  10.589  23.594  1.00  3.48           H  
ATOM   1547  N   GLN A 106      45.195   7.074  25.928  1.00  3.90           N  
ATOM   1548  CA  GLN A 106      46.001   6.701  27.084  1.00  3.90           C  
ATOM   1549  C   GLN A 106      47.292   7.523  27.090  1.00  3.90           C  
ATOM   1550  O   GLN A 106      47.680   8.086  28.118  1.00  3.90           O  
ATOM   1551  CB  GLN A 106      46.322   5.202  27.035  1.00  3.90           C  
ATOM   1552  CG  GLN A 106      45.111   4.300  27.256  1.00  3.90           C  
ATOM   1553  CD  GLN A 106      45.391   2.827  26.961  1.00  3.90           C  
ATOM   1554  OE1 GLN A 106      46.394   2.468  26.331  1.00  3.90           O  
ATOM   1555  NE2 GLN A 106      44.487   1.962  27.411  1.00  3.90           N  
ATOM   1556  H   GLN A 106      45.041   6.394  25.181  1.00  3.90           H  
ATOM   1557  HA  GLN A 106      45.441   6.922  27.991  1.00  3.90           H  
ATOM   1558 1HB  GLN A 106      46.749   4.956  26.065  1.00  3.90           H  
ATOM   1559 2HB  GLN A 106      47.067   4.964  27.791  1.00  3.90           H  
ATOM   1560 1HG  GLN A 106      44.820   4.377  28.301  1.00  3.90           H  
ATOM   1561 2HG  GLN A 106      44.297   4.633  26.631  1.00  3.90           H  
ATOM   1562 1HE2 GLN A 106      44.604   0.982  27.246  1.00  3.90           H  
ATOM   1563 2HE2 GLN A 106      43.686   2.292  27.911  1.00  3.90           H  
ATOM   1564  N   GLY A 107      47.915   7.666  25.912  1.00  4.47           N  
ATOM   1565  CA  GLY A 107      49.144   8.445  25.753  1.00  4.47           C  
ATOM   1566  C   GLY A 107      48.922   9.904  26.138  1.00  4.47           C  
ATOM   1567  O   GLY A 107      49.797  10.563  26.703  1.00  4.47           O  
ATOM   1568  H   GLY A 107      47.538   7.183  25.095  1.00  4.47           H  
ATOM   1569 1HA  GLY A 107      49.933   8.014  26.367  1.00  4.47           H  
ATOM   1570 2HA  GLY A 107      49.469   8.386  24.716  1.00  4.47           H  
ATOM   1571  N   LYS A 108      47.715  10.376  25.859  1.00  5.13           N  
ATOM   1572  CA  LYS A 108      47.258  11.718  26.137  1.00  5.13           C  
ATOM   1573  C   LYS A 108      46.411  11.785  27.396  1.00  5.13           C  
ATOM   1574  O   LYS A 108      45.708  12.767  27.587  1.00  5.13           O  
ATOM   1575  CB  LYS A 108      46.412  12.256  24.986  1.00  5.13           C  
ATOM   1576  CG  LYS A 108      47.134  12.459  23.669  1.00  5.13           C  
ATOM   1577  CD  LYS A 108      46.165  13.002  22.632  1.00  5.13           C  
ATOM   1578  CE  LYS A 108      46.828  13.237  21.285  1.00  5.13           C  
ATOM   1579  NZ  LYS A 108      45.857  13.781  20.289  1.00  5.13           N  
ATOM   1580  H   LYS A 108      47.073   9.764  25.357  1.00  5.13           H  
ATOM   1581  HA  LYS A 108      48.127  12.359  26.272  1.00  5.13           H  
ATOM   1582 1HB  LYS A 108      45.589  11.560  24.806  1.00  5.13           H  
ATOM   1583 2HB  LYS A 108      45.972  13.212  25.280  1.00  5.13           H  
ATOM   1584 1HG  LYS A 108      47.954  13.161  23.808  1.00  5.13           H  
ATOM   1585 2HG  LYS A 108      47.539  11.507  23.326  1.00  5.13           H  
ATOM   1586 1HD  LYS A 108      45.350  12.285  22.503  1.00  5.13           H  
ATOM   1587 2HD  LYS A 108      45.744  13.942  22.989  1.00  5.13           H  
ATOM   1588 1HE  LYS A 108      47.646  13.945  21.404  1.00  5.13           H  
ATOM   1589 2HE  LYS A 108      47.226  12.294  20.910  1.00  5.13           H  
ATOM   1590 1HZ  LYS A 108      46.320  13.928  19.404  1.00  5.13           H  
ATOM   1591 2HZ  LYS A 108      45.101  13.124  20.169  1.00  5.13           H  
ATOM   1592 3HZ  LYS A 108      45.489  14.661  20.625  1.00  5.13           H  
ATOM   1593  N   GLY A 109      46.456  10.772  28.269  1.00  5.78           N  
ATOM   1594  CA  GLY A 109      45.606  10.771  29.460  1.00  5.78           C  
ATOM   1595  C   GLY A 109      45.754  12.045  30.296  1.00  5.78           C  
ATOM   1596  O   GLY A 109      44.777  12.576  30.835  1.00  5.78           O  
ATOM   1597  H   GLY A 109      47.046   9.959  28.097  1.00  5.78           H  
ATOM   1598 1HA  GLY A 109      44.574  10.637  29.150  1.00  5.78           H  
ATOM   1599 2HA  GLY A 109      45.858   9.905  30.068  1.00  5.78           H  
ATOM   1600  N   ALA A 110      46.975  12.586  30.335  1.00  6.28           N  
ATOM   1601  CA  ALA A 110      47.306  13.817  31.060  1.00  6.28           C  
ATOM   1602  C   ALA A 110      46.491  15.006  30.544  1.00  6.28           C  
ATOM   1603  O   ALA A 110      46.285  15.994  31.256  1.00  6.28           O  
ATOM   1604  CB  ALA A 110      48.783  14.125  30.902  1.00  6.28           C  
ATOM   1605  H   ALA A 110      47.713  12.094  29.852  1.00  6.28           H  
ATOM   1606  HA  ALA A 110      47.066  13.668  32.110  1.00  6.28           H  
ATOM   1607 1HB  ALA A 110      49.022  15.036  31.452  1.00  6.28           H  
ATOM   1608 2HB  ALA A 110      49.375  13.299  31.292  1.00  6.28           H  
ATOM   1609 3HB  ALA A 110      49.009  14.269  29.844  1.00  6.28           H  
ATOM   1610  N   GLU A 111      46.104  14.929  29.281  1.00  6.51           N  
ATOM   1611  CA  GLU A 111      45.352  15.931  28.562  1.00  6.51           C  
ATOM   1612  C   GLU A 111      44.127  15.258  27.943  1.00  6.51           C  
ATOM   1613  O   GLU A 111      43.735  15.575  26.810  1.00  6.51           O  
ATOM   1614  CB  GLU A 111      46.209  16.579  27.474  1.00  6.51           C  
ATOM   1615  CG  GLU A 111      47.453  17.303  27.985  1.00  6.51           C  
ATOM   1616  CD  GLU A 111      48.240  17.992  26.888  1.00  6.51           C  
ATOM   1617  OE1 GLU A 111      47.890  17.840  25.742  1.00  6.51           O  
ATOM   1618  OE2 GLU A 111      49.192  18.669  27.205  1.00  6.51           O  
ATOM   1619  H   GLU A 111      46.283  14.070  28.769  1.00  6.51           H  
ATOM   1620  HA  GLU A 111      45.019  16.695  29.263  1.00  6.51           H  
ATOM   1621 1HB  GLU A 111      46.532  15.804  26.776  1.00  6.51           H  
ATOM   1622 2HB  GLU A 111      45.603  17.290  26.917  1.00  6.51           H  
ATOM   1623 1HG  GLU A 111      47.150  18.046  28.722  1.00  6.51           H  
ATOM   1624 2HG  GLU A 111      48.099  16.583  28.483  1.00  6.51           H  
ATOM   1625  N   PHE A 112      43.506  14.324  28.674  1.00  6.39           N  
ATOM   1626  CA  PHE A 112      42.385  13.581  28.106  1.00  6.39           C  
ATOM   1627  C   PHE A 112      41.197  14.442  27.745  1.00  6.39           C  
ATOM   1628  O   PHE A 112      40.222  14.575  28.491  1.00  6.39           O  
ATOM   1629  CB  PHE A 112      41.875  12.520  29.083  1.00  6.39           C  
ATOM   1630  CG  PHE A 112      40.719  11.695  28.558  1.00  6.39           C  
ATOM   1631  CD1 PHE A 112      40.915  10.646  27.664  1.00  6.39           C  
ATOM   1632  CD2 PHE A 112      39.424  11.976  28.969  1.00  6.39           C  
ATOM   1633  CE1 PHE A 112      39.834   9.907  27.211  1.00  6.39           C  
ATOM   1634  CE2 PHE A 112      38.354  11.239  28.512  1.00  6.39           C  
ATOM   1635  CZ  PHE A 112      38.558  10.205  27.631  1.00  6.39           C  
ATOM   1636  H   PHE A 112      43.872  14.064  29.594  1.00  6.39           H  
ATOM   1637  HA  PHE A 112      42.735  13.088  27.198  1.00  6.39           H  
ATOM   1638 1HB  PHE A 112      42.678  11.852  29.342  1.00  6.39           H  
ATOM   1639 2HB  PHE A 112      41.553  13.001  30.006  1.00  6.39           H  
ATOM   1640  HD1 PHE A 112      41.932  10.404  27.327  1.00  6.39           H  
ATOM   1641  HD2 PHE A 112      39.258  12.791  29.668  1.00  6.39           H  
ATOM   1642  HE1 PHE A 112      39.991   9.092  26.524  1.00  6.39           H  
ATOM   1643  HE2 PHE A 112      37.348  11.473  28.852  1.00  6.39           H  
ATOM   1644  HZ  PHE A 112      37.712   9.621  27.272  1.00  6.39           H  
ATOM   1645  N   ASP A 113      41.222  14.938  26.529  1.00  5.98           N  
ATOM   1646  CA  ASP A 113      40.117  15.713  26.044  1.00  5.98           C  
ATOM   1647  C   ASP A 113      39.033  14.788  25.552  1.00  5.98           C  
ATOM   1648  O   ASP A 113      39.026  14.330  24.404  1.00  5.98           O  
ATOM   1649  CB  ASP A 113      40.546  16.708  24.959  1.00  5.98           C  
ATOM   1650  CG  ASP A 113      39.386  17.604  24.420  1.00  5.98           C  
ATOM   1651  OD1 ASP A 113      38.208  17.269  24.609  1.00  5.98           O  
ATOM   1652  OD2 ASP A 113      39.688  18.628  23.849  1.00  5.98           O  
ATOM   1653  H   ASP A 113      42.079  14.837  25.997  1.00  5.98           H  
ATOM   1654  HA  ASP A 113      39.715  16.289  26.875  1.00  5.98           H  
ATOM   1655 1HB  ASP A 113      41.342  17.354  25.350  1.00  5.98           H  
ATOM   1656 2HB  ASP A 113      40.965  16.160  24.120  1.00  5.98           H  
ATOM   1657  N   TYR A 114      38.074  14.582  26.435  1.00  5.41           N  
ATOM   1658  CA  TYR A 114      36.928  13.731  26.183  1.00  5.41           C  
ATOM   1659  C   TYR A 114      36.284  13.946  24.819  1.00  5.41           C  
ATOM   1660  O   TYR A 114      35.785  12.983  24.236  1.00  5.41           O  
ATOM   1661  CB  TYR A 114      35.855  13.907  27.244  1.00  5.41           C  
ATOM   1662  CG  TYR A 114      34.612  13.109  26.905  1.00  5.41           C  
ATOM   1663  CD1 TYR A 114      34.565  11.739  27.122  1.00  5.41           C  
ATOM   1664  CD2 TYR A 114      33.509  13.763  26.366  1.00  5.41           C  
ATOM   1665  CE1 TYR A 114      33.423  11.030  26.799  1.00  5.41           C  
ATOM   1666  CE2 TYR A 114      32.370  13.056  26.049  1.00  5.41           C  
ATOM   1667  CZ  TYR A 114      32.323  11.696  26.262  1.00  5.41           C  
ATOM   1668  OH  TYR A 114      31.185  10.987  25.940  1.00  5.41           O  
ATOM   1669  H   TYR A 114      38.228  14.979  27.359  1.00  5.41           H  
ATOM   1670  HA  TYR A 114      37.269  12.700  26.222  1.00  5.41           H  
ATOM   1671 1HB  TYR A 114      36.229  13.585  28.217  1.00  5.41           H  
ATOM   1672 2HB  TYR A 114      35.584  14.958  27.320  1.00  5.41           H  
ATOM   1673  HD1 TYR A 114      35.423  11.222  27.539  1.00  5.41           H  
ATOM   1674  HD2 TYR A 114      33.547  14.840  26.195  1.00  5.41           H  
ATOM   1675  HE1 TYR A 114      33.385   9.955  26.964  1.00  5.41           H  
ATOM   1676  HE2 TYR A 114      31.508  13.572  25.626  1.00  5.41           H  
ATOM   1677  HH  TYR A 114      30.530  11.587  25.573  1.00  5.41           H  
ATOM   1678  N   SER A 115      36.189  15.193  24.335  1.00  4.81           N  
ATOM   1679  CA  SER A 115      35.480  15.415  23.074  1.00  4.81           C  
ATOM   1680  C   SER A 115      36.215  14.813  21.870  1.00  4.81           C  
ATOM   1681  O   SER A 115      35.616  14.622  20.809  1.00  4.81           O  
ATOM   1682  CB  SER A 115      35.209  16.892  22.842  1.00  4.81           C  
ATOM   1683  OG  SER A 115      36.383  17.626  22.575  1.00  4.81           O  
ATOM   1684  H   SER A 115      36.679  15.971  24.794  1.00  4.81           H  
ATOM   1685  HA  SER A 115      34.512  14.926  23.150  1.00  4.81           H  
ATOM   1686 1HB  SER A 115      34.524  16.994  22.008  1.00  4.81           H  
ATOM   1687 2HB  SER A 115      34.715  17.307  23.714  1.00  4.81           H  
ATOM   1688  HG  SER A 115      36.983  17.514  23.355  1.00  4.81           H  
ATOM   1689  N   ALA A 116      37.513  14.528  22.028  1.00  4.27           N  
ATOM   1690  CA  ALA A 116      38.311  13.890  20.990  1.00  4.27           C  
ATOM   1691  C   ALA A 116      38.142  12.386  21.116  1.00  4.27           C  
ATOM   1692  O   ALA A 116      38.213  11.645  20.134  1.00  4.27           O  
ATOM   1693  CB  ALA A 116      39.769  14.277  21.109  1.00  4.27           C  
ATOM   1694  H   ALA A 116      37.956  14.717  22.925  1.00  4.27           H  
ATOM   1695  HA  ALA A 116      37.929  14.198  20.017  1.00  4.27           H  
ATOM   1696 1HB  ALA A 116      40.346  13.788  20.327  1.00  4.27           H  
ATOM   1697 2HB  ALA A 116      39.863  15.358  21.013  1.00  4.27           H  
ATOM   1698 3HB  ALA A 116      40.142  13.966  22.085  1.00  4.27           H  
ATOM   1699  N   ALA A 117      37.972  11.937  22.367  1.00  3.86           N  
ATOM   1700  CA  ALA A 117      37.745  10.520  22.634  1.00  3.86           C  
ATOM   1701  C   ALA A 117      36.405  10.101  22.056  1.00  3.86           C  
ATOM   1702  O   ALA A 117      36.287   9.103  21.336  1.00  3.86           O  
ATOM   1703  CB  ALA A 117      37.747  10.253  24.131  1.00  3.86           C  
ATOM   1704  H   ALA A 117      37.993  12.613  23.129  1.00  3.86           H  
ATOM   1705  HA  ALA A 117      38.525   9.960  22.138  1.00  3.86           H  
ATOM   1706 1HB  ALA A 117      37.586   9.194  24.313  1.00  3.86           H  
ATOM   1707 2HB  ALA A 117      38.687  10.557  24.550  1.00  3.86           H  
ATOM   1708 3HB  ALA A 117      36.952  10.817  24.600  1.00  3.86           H  
ATOM   1709  N   ALA A 118      35.423  10.962  22.294  1.00  3.54           N  
ATOM   1710  CA  ALA A 118      34.067  10.843  21.806  1.00  3.54           C  
ATOM   1711  C   ALA A 118      34.152  10.996  20.318  1.00  3.54           C  
ATOM   1712  O   ALA A 118      35.220  11.337  19.818  1.00  3.54           O  
ATOM   1713  CB  ALA A 118      33.178  11.892  22.427  1.00  3.54           C  
ATOM   1714  H   ALA A 118      35.627  11.758  22.893  1.00  3.54           H  
ATOM   1715  HA  ALA A 118      33.690   9.849  22.036  1.00  3.54           H  
ATOM   1716 1HB  ALA A 118      32.167  11.800  22.040  1.00  3.54           H  
ATOM   1717 2HB  ALA A 118      33.170  11.754  23.501  1.00  3.54           H  
ATOM   1718 3HB  ALA A 118      33.569  12.876  22.191  1.00  3.54           H  
ATOM   1719  N   ALA A 119      33.089  10.719  19.571  1.00  3.24           N  
ATOM   1720  CA  ALA A 119      33.261  10.827  18.127  1.00  3.24           C  
ATOM   1721  C   ALA A 119      34.264   9.757  17.712  1.00  3.24           C  
ATOM   1722  O   ALA A 119      33.863   8.636  17.451  1.00  3.24           O  
ATOM   1723  CB  ALA A 119      33.668  12.239  17.669  1.00  3.24           C  
ATOM   1724  H   ALA A 119      32.211  10.437  19.978  1.00  3.24           H  
ATOM   1725  HA  ALA A 119      32.307  10.592  17.650  1.00  3.24           H  
ATOM   1726 1HB  ALA A 119      33.743  12.230  16.575  1.00  3.24           H  
ATOM   1727 2HB  ALA A 119      32.895  12.943  17.971  1.00  3.24           H  
ATOM   1728 3HB  ALA A 119      34.606  12.589  18.054  1.00  3.24           H  
ATOM   1729  N   ARG A 120      35.542  10.059  17.622  1.00  2.99           N  
ATOM   1730  CA  ARG A 120      36.517   9.090  17.108  1.00  2.99           C  
ATOM   1731  C   ARG A 120      36.322   7.633  17.603  1.00  2.99           C  
ATOM   1732  O   ARG A 120      36.292   6.703  16.788  1.00  2.99           O  
ATOM   1733  CB  ARG A 120      37.907   9.546  17.497  1.00  2.99           C  
ATOM   1734  CG  ARG A 120      39.053   8.711  16.989  1.00  2.99           C  
ATOM   1735  CD  ARG A 120      40.360   9.307  17.396  1.00  2.99           C  
ATOM   1736  NE  ARG A 120      41.492   8.534  16.913  1.00  2.99           N  
ATOM   1737  CZ  ARG A 120      42.784   8.860  17.110  1.00  2.99           C  
ATOM   1738  NH1 ARG A 120      43.089   9.948  17.778  1.00  2.99           N  
ATOM   1739  NH2 ARG A 120      43.739   8.088  16.624  1.00  2.99           N  
ATOM   1740  H   ARG A 120      35.836  10.970  17.959  1.00  2.99           H  
ATOM   1741  HA  ARG A 120      36.437   9.094  16.017  1.00  2.99           H  
ATOM   1742 1HB  ARG A 120      38.061  10.569  17.160  1.00  2.99           H  
ATOM   1743 2HB  ARG A 120      37.976   9.556  18.590  1.00  2.99           H  
ATOM   1744 1HG  ARG A 120      38.977   7.709  17.407  1.00  2.99           H  
ATOM   1745 2HG  ARG A 120      39.015   8.657  15.901  1.00  2.99           H  
ATOM   1746 1HD  ARG A 120      40.439  10.316  16.994  1.00  2.99           H  
ATOM   1747 2HD  ARG A 120      40.411   9.346  18.486  1.00  2.99           H  
ATOM   1748  HE  ARG A 120      41.295   7.693  16.386  1.00  2.99           H  
ATOM   1749 1HH1 ARG A 120      42.351  10.537  18.146  1.00  2.99           H  
ATOM   1750 2HH1 ARG A 120      44.055  10.206  17.910  1.00  2.99           H  
ATOM   1751 1HH2 ARG A 120      43.494   7.257  16.102  1.00  2.99           H  
ATOM   1752 2HH2 ARG A 120      44.708   8.330  16.766  1.00  2.99           H  
ATOM   1753  N   LEU A 121      36.149   7.393  18.912  1.00  2.77           N  
ATOM   1754  CA  LEU A 121      35.933   6.004  19.326  1.00  2.77           C  
ATOM   1755  C   LEU A 121      34.608   5.475  18.774  1.00  2.77           C  
ATOM   1756  O   LEU A 121      34.495   4.310  18.387  1.00  2.77           O  
ATOM   1757  CB  LEU A 121      35.900   5.884  20.858  1.00  2.77           C  
ATOM   1758  CG  LEU A 121      37.227   6.116  21.607  1.00  2.77           C  
ATOM   1759  CD1 LEU A 121      36.957   6.162  23.104  1.00  2.77           C  
ATOM   1760  CD2 LEU A 121      38.168   5.007  21.285  1.00  2.77           C  
ATOM   1761  H   LEU A 121      36.171   8.137  19.614  1.00  2.77           H  
ATOM   1762  HA  LEU A 121      36.746   5.393  18.934  1.00  2.77           H  
ATOM   1763 1HB  LEU A 121      35.188   6.618  21.237  1.00  2.77           H  
ATOM   1764 2HB  LEU A 121      35.538   4.892  21.120  1.00  2.77           H  
ATOM   1765  HG  LEU A 121      37.667   7.062  21.294  1.00  2.77           H  
ATOM   1766 1HD1 LEU A 121      37.882   6.319  23.641  1.00  2.77           H  
ATOM   1767 2HD1 LEU A 121      36.269   6.981  23.317  1.00  2.77           H  
ATOM   1768 3HD1 LEU A 121      36.515   5.219  23.421  1.00  2.77           H  
ATOM   1769 1HD2 LEU A 121      39.115   5.165  21.801  1.00  2.77           H  
ATOM   1770 2HD2 LEU A 121      37.737   4.058  21.602  1.00  2.77           H  
ATOM   1771 3HD2 LEU A 121      38.321   4.995  20.225  1.00  2.77           H  
ATOM   1772  N   ALA A 122      33.589   6.339  18.787  1.00  2.58           N  
ATOM   1773  CA  ALA A 122      32.248   5.993  18.340  1.00  2.58           C  
ATOM   1774  C   ALA A 122      32.222   5.686  16.852  1.00  2.58           C  
ATOM   1775  O   ALA A 122      31.521   4.778  16.407  1.00  2.58           O  
ATOM   1776  CB  ALA A 122      31.285   7.128  18.656  1.00  2.58           C  
ATOM   1777  H   ALA A 122      33.773   7.291  19.078  1.00  2.58           H  
ATOM   1778  HA  ALA A 122      31.933   5.098  18.876  1.00  2.58           H  
ATOM   1779 1HB  ALA A 122      30.280   6.847  18.344  1.00  2.58           H  
ATOM   1780 2HB  ALA A 122      31.293   7.322  19.725  1.00  2.58           H  
ATOM   1781 3HB  ALA A 122      31.583   8.022  18.124  1.00  2.58           H  
ATOM   1782  N   GLU A 123      32.994   6.452  16.088  1.00  2.41           N  
ATOM   1783  CA  GLU A 123      33.051   6.314  14.647  1.00  2.41           C  
ATOM   1784  C   GLU A 123      33.670   4.981  14.282  1.00  2.41           C  
ATOM   1785  O   GLU A 123      33.144   4.263  13.427  1.00  2.41           O  
ATOM   1786  CB  GLU A 123      33.873   7.466  14.058  1.00  2.41           C  
ATOM   1787  CG  GLU A 123      33.200   8.847  14.174  1.00  2.41           C  
ATOM   1788  CD  GLU A 123      34.105  10.003  13.785  1.00  2.41           C  
ATOM   1789  OE1 GLU A 123      35.239   9.762  13.443  1.00  2.41           O  
ATOM   1790  OE2 GLU A 123      33.670  11.131  13.874  1.00  2.41           O  
ATOM   1791  H   GLU A 123      33.542   7.171  16.539  1.00  2.41           H  
ATOM   1792  HA  GLU A 123      32.037   6.355  14.248  1.00  2.41           H  
ATOM   1793 1HB  GLU A 123      34.833   7.522  14.571  1.00  2.41           H  
ATOM   1794 2HB  GLU A 123      34.072   7.271  13.004  1.00  2.41           H  
ATOM   1795 1HG  GLU A 123      32.339   8.852  13.517  1.00  2.41           H  
ATOM   1796 2HG  GLU A 123      32.839   8.989  15.185  1.00  2.41           H  
ATOM   1797  N   ALA A 124      34.762   4.619  14.973  1.00  2.25           N  
ATOM   1798  CA  ALA A 124      35.393   3.334  14.706  1.00  2.25           C  
ATOM   1799  C   ALA A 124      34.424   2.212  15.065  1.00  2.25           C  
ATOM   1800  O   ALA A 124      34.286   1.234  14.318  1.00  2.25           O  
ATOM   1801  CB  ALA A 124      36.681   3.216  15.492  1.00  2.25           C  
ATOM   1802  H   ALA A 124      35.166   5.258  15.664  1.00  2.25           H  
ATOM   1803  HA  ALA A 124      35.616   3.270  13.642  1.00  2.25           H  
ATOM   1804 1HB  ALA A 124      37.146   2.261  15.269  1.00  2.25           H  
ATOM   1805 2HB  ALA A 124      37.356   4.023  15.208  1.00  2.25           H  
ATOM   1806 3HB  ALA A 124      36.464   3.289  16.545  1.00  2.25           H  
ATOM   1807  N   ALA A 125      33.712   2.370  16.189  1.00  2.11           N  
ATOM   1808  CA  ALA A 125      32.739   1.373  16.597  1.00  2.11           C  
ATOM   1809  C   ALA A 125      31.625   1.257  15.565  1.00  2.11           C  
ATOM   1810  O   ALA A 125      31.175   0.156  15.240  1.00  2.11           O  
ATOM   1811  CB  ALA A 125      32.167   1.719  17.955  1.00  2.11           C  
ATOM   1812  H   ALA A 125      33.867   3.183  16.791  1.00  2.11           H  
ATOM   1813  HA  ALA A 125      33.245   0.416  16.660  1.00  2.11           H  
ATOM   1814 1HB  ALA A 125      31.459   0.951  18.258  1.00  2.11           H  
ATOM   1815 2HB  ALA A 125      32.977   1.782  18.682  1.00  2.11           H  
ATOM   1816 3HB  ALA A 125      31.659   2.677  17.897  1.00  2.11           H  
ATOM   1817  N   ALA A 126      31.179   2.393  15.030  1.00  1.99           N  
ATOM   1818  CA  ALA A 126      30.125   2.388  14.035  1.00  1.99           C  
ATOM   1819  C   ALA A 126      30.563   1.620  12.797  1.00  1.99           C  
ATOM   1820  O   ALA A 126      29.774   0.873  12.208  1.00  1.99           O  
ATOM   1821  CB  ALA A 126      29.729   3.804  13.685  1.00  1.99           C  
ATOM   1822  H   ALA A 126      31.558   3.285  15.341  1.00  1.99           H  
ATOM   1823  HA  ALA A 126      29.261   1.878  14.460  1.00  1.99           H  
ATOM   1824 1HB  ALA A 126      28.930   3.778  12.974  1.00  1.99           H  
ATOM   1825 2HB  ALA A 126      29.403   4.324  14.586  1.00  1.99           H  
ATOM   1826 3HB  ALA A 126      30.580   4.324  13.265  1.00  1.99           H  
ATOM   1827  N   GLN A 127      31.832   1.776  12.401  1.00  1.90           N  
ATOM   1828  CA  GLN A 127      32.329   1.044  11.244  1.00  1.90           C  
ATOM   1829  C   GLN A 127      32.348  -0.454  11.531  1.00  1.90           C  
ATOM   1830  O   GLN A 127      31.956  -1.261  10.684  1.00  1.90           O  
ATOM   1831  CB  GLN A 127      33.714   1.531  10.829  1.00  1.90           C  
ATOM   1832  CG  GLN A 127      33.742   2.912  10.218  1.00  1.90           C  
ATOM   1833  CD  GLN A 127      35.150   3.354   9.903  1.00  1.90           C  
ATOM   1834  OE1 GLN A 127      36.084   3.040  10.649  1.00  1.90           O  
ATOM   1835  NE2 GLN A 127      35.330   4.074   8.795  1.00  1.90           N  
ATOM   1836  H   GLN A 127      32.445   2.425  12.902  1.00  1.90           H  
ATOM   1837  HA  GLN A 127      31.649   1.219  10.411  1.00  1.90           H  
ATOM   1838 1HB  GLN A 127      34.357   1.555  11.706  1.00  1.90           H  
ATOM   1839 2HB  GLN A 127      34.149   0.832  10.118  1.00  1.90           H  
ATOM   1840 1HG  GLN A 127      33.158   2.915   9.298  1.00  1.90           H  
ATOM   1841 2HG  GLN A 127      33.319   3.612  10.932  1.00  1.90           H  
ATOM   1842 1HE2 GLN A 127      36.248   4.385   8.546  1.00  1.90           H  
ATOM   1843 2HE2 GLN A 127      34.552   4.299   8.209  1.00  1.90           H  
ATOM   1844  N   LEU A 128      32.723  -0.842  12.758  1.00  1.84           N  
ATOM   1845  CA  LEU A 128      32.718  -2.266  13.088  1.00  1.84           C  
ATOM   1846  C   LEU A 128      31.317  -2.827  12.967  1.00  1.84           C  
ATOM   1847  O   LEU A 128      31.098  -3.867  12.344  1.00  1.84           O  
ATOM   1848  CB  LEU A 128      33.175  -2.491  14.547  1.00  1.84           C  
ATOM   1849  CG  LEU A 128      34.627  -2.297  14.843  1.00  1.84           C  
ATOM   1850  CD1 LEU A 128      34.891  -2.302  16.332  1.00  1.84           C  
ATOM   1851  CD2 LEU A 128      35.326  -3.421  14.239  1.00  1.84           C  
ATOM   1852  H   LEU A 128      33.046  -0.148  13.436  1.00  1.84           H  
ATOM   1853  HA  LEU A 128      33.376  -2.793  12.399  1.00  1.84           H  
ATOM   1854 1HB  LEU A 128      32.623  -1.823  15.190  1.00  1.84           H  
ATOM   1855 2HB  LEU A 128      32.919  -3.514  14.827  1.00  1.84           H  
ATOM   1856  HG  LEU A 128      34.969  -1.353  14.436  1.00  1.84           H  
ATOM   1857 1HD1 LEU A 128      35.955  -2.184  16.510  1.00  1.84           H  
ATOM   1858 2HD1 LEU A 128      34.361  -1.496  16.802  1.00  1.84           H  
ATOM   1859 3HD1 LEU A 128      34.558  -3.249  16.754  1.00  1.84           H  
ATOM   1860 1HD2 LEU A 128      36.350  -3.337  14.423  1.00  1.84           H  
ATOM   1861 2HD2 LEU A 128      34.964  -4.353  14.676  1.00  1.84           H  
ATOM   1862 3HD2 LEU A 128      35.146  -3.432  13.180  1.00  1.84           H  
ATOM   1863  N   ARG A 129      30.355  -2.087  13.501  1.00  1.83           N  
ATOM   1864  CA  ARG A 129      28.972  -2.522  13.507  1.00  1.83           C  
ATOM   1865  C   ARG A 129      28.400  -2.593  12.099  1.00  1.83           C  
ATOM   1866  O   ARG A 129      27.685  -3.542  11.760  1.00  1.83           O  
ATOM   1867  CB  ARG A 129      28.187  -1.556  14.366  1.00  1.83           C  
ATOM   1868  CG  ARG A 129      28.533  -1.663  15.852  1.00  1.83           C  
ATOM   1869  CD  ARG A 129      27.953  -0.556  16.643  1.00  1.83           C  
ATOM   1870  NE  ARG A 129      28.340  -0.638  18.044  1.00  1.83           N  
ATOM   1871  CZ  ARG A 129      28.322   0.398  18.905  1.00  1.83           C  
ATOM   1872  NH1 ARG A 129      27.945   1.590  18.497  1.00  1.83           N  
ATOM   1873  NH2 ARG A 129      28.687   0.217  20.162  1.00  1.83           N  
ATOM   1874  H   ARG A 129      30.605  -1.218  13.975  1.00  1.83           H  
ATOM   1875  HA  ARG A 129      28.927  -3.511  13.959  1.00  1.83           H  
ATOM   1876 1HB  ARG A 129      28.395  -0.536  14.049  1.00  1.83           H  
ATOM   1877 2HB  ARG A 129      27.121  -1.732  14.245  1.00  1.83           H  
ATOM   1878 1HG  ARG A 129      28.150  -2.605  16.243  1.00  1.83           H  
ATOM   1879 2HG  ARG A 129      29.614  -1.643  15.972  1.00  1.83           H  
ATOM   1880 1HD  ARG A 129      28.313   0.392  16.247  1.00  1.83           H  
ATOM   1881 2HD  ARG A 129      26.868  -0.591  16.584  1.00  1.83           H  
ATOM   1882  HE  ARG A 129      28.638  -1.537  18.397  1.00  1.83           H  
ATOM   1883 1HH1 ARG A 129      27.672   1.732  17.534  1.00  1.83           H  
ATOM   1884 2HH1 ARG A 129      27.935   2.367  19.143  1.00  1.83           H  
ATOM   1885 1HH2 ARG A 129      28.978  -0.698  20.476  1.00  1.83           H  
ATOM   1886 2HH2 ARG A 129      28.675   0.993  20.808  1.00  1.83           H  
ATOM   1887  N   THR A 130      28.757  -1.633  11.254  1.00  1.86           N  
ATOM   1888  CA  THR A 130      28.268  -1.582   9.888  1.00  1.86           C  
ATOM   1889  C   THR A 130      28.725  -2.817   9.117  1.00  1.86           C  
ATOM   1890  O   THR A 130      27.936  -3.460   8.416  1.00  1.86           O  
ATOM   1891  CB  THR A 130      28.735  -0.289   9.207  1.00  1.86           C  
ATOM   1892  OG1 THR A 130      28.223   0.824   9.948  1.00  1.86           O  
ATOM   1893  CG2 THR A 130      28.236  -0.213   7.780  1.00  1.86           C  
ATOM   1894  H   THR A 130      29.357  -0.873  11.583  1.00  1.86           H  
ATOM   1895  HA  THR A 130      27.173  -1.585   9.915  1.00  1.86           H  
ATOM   1896  HB  THR A 130      29.827  -0.252   9.217  1.00  1.86           H  
ATOM   1897  HG1 THR A 130      28.655   0.834  10.835  1.00  1.86           H  
ATOM   1898 1HG2 THR A 130      28.576   0.711   7.324  1.00  1.86           H  
ATOM   1899 2HG2 THR A 130      28.631  -1.059   7.228  1.00  1.86           H  
ATOM   1900 3HG2 THR A 130      27.148  -0.242   7.771  1.00  1.86           H  
ATOM   1901  N   VAL A 131      30.002  -3.168   9.273  1.00  1.95           N  
ATOM   1902  CA  VAL A 131      30.540  -4.333   8.591  1.00  1.95           C  
ATOM   1903  C   VAL A 131      29.895  -5.606   9.124  1.00  1.95           C  
ATOM   1904  O   VAL A 131      29.570  -6.515   8.362  1.00  1.95           O  
ATOM   1905  CB  VAL A 131      32.051  -4.430   8.735  1.00  1.95           C  
ATOM   1906  CG1 VAL A 131      32.519  -5.735   8.117  1.00  1.95           C  
ATOM   1907  CG2 VAL A 131      32.664  -3.302   8.055  1.00  1.95           C  
ATOM   1908  H   VAL A 131      30.615  -2.598   9.863  1.00  1.95           H  
ATOM   1909  HA  VAL A 131      30.310  -4.242   7.527  1.00  1.95           H  
ATOM   1910  HB  VAL A 131      32.325  -4.422   9.796  1.00  1.95           H  
ATOM   1911 1HG1 VAL A 131      33.586  -5.820   8.194  1.00  1.95           H  
ATOM   1912 2HG1 VAL A 131      32.048  -6.574   8.633  1.00  1.95           H  
ATOM   1913 3HG1 VAL A 131      32.237  -5.750   7.061  1.00  1.95           H  
ATOM   1914 1HG2 VAL A 131      33.739  -3.363   8.145  1.00  1.95           H  
ATOM   1915 2HG2 VAL A 131      32.377  -3.346   7.005  1.00  1.95           H  
ATOM   1916 3HG2 VAL A 131      32.314  -2.375   8.495  1.00  1.95           H  
ATOM   1917  N   GLN A 132      29.714  -5.694  10.440  1.00  2.11           N  
ATOM   1918  CA  GLN A 132      29.090  -6.872  11.026  1.00  2.11           C  
ATOM   1919  C   GLN A 132      27.668  -7.064  10.485  1.00  2.11           C  
ATOM   1920  O   GLN A 132      27.233  -8.189  10.258  1.00  2.11           O  
ATOM   1921  CB  GLN A 132      29.106  -6.760  12.547  1.00  2.11           C  
ATOM   1922  CG  GLN A 132      30.514  -6.884  13.146  1.00  2.11           C  
ATOM   1923  CD  GLN A 132      30.565  -6.549  14.624  1.00  2.11           C  
ATOM   1924  OE1 GLN A 132      29.604  -6.013  15.197  1.00  2.11           O  
ATOM   1925  NE2 GLN A 132      31.695  -6.849  15.256  1.00  2.11           N  
ATOM   1926  H   GLN A 132      30.019  -4.934  11.054  1.00  2.11           H  
ATOM   1927  HA  GLN A 132      29.679  -7.748  10.736  1.00  2.11           H  
ATOM   1928 1HB  GLN A 132      28.701  -5.791  12.837  1.00  2.11           H  
ATOM   1929 2HB  GLN A 132      28.471  -7.528  12.981  1.00  2.11           H  
ATOM   1930 1HG  GLN A 132      30.846  -7.919  13.033  1.00  2.11           H  
ATOM   1931 2HG  GLN A 132      31.200  -6.238  12.614  1.00  2.11           H  
ATOM   1932 1HE2 GLN A 132      31.799  -6.651  16.225  1.00  2.11           H  
ATOM   1933 2HE2 GLN A 132      32.473  -7.277  14.740  1.00  2.11           H  
ATOM   1934  N   GLN A 133      26.934  -5.959  10.277  1.00  2.32           N  
ATOM   1935  CA  GLN A 133      25.598  -6.056   9.688  1.00  2.32           C  
ATOM   1936  C   GLN A 133      25.661  -6.538   8.233  1.00  2.32           C  
ATOM   1937  O   GLN A 133      24.812  -7.311   7.788  1.00  2.32           O  
ATOM   1938  CB  GLN A 133      24.869  -4.709   9.733  1.00  2.32           C  
ATOM   1939  CG  GLN A 133      24.455  -4.258  11.112  1.00  2.32           C  
ATOM   1940  CD  GLN A 133      23.792  -2.902  11.093  1.00  2.32           C  
ATOM   1941  OE1 GLN A 133      23.117  -2.541  10.118  1.00  2.32           O  
ATOM   1942  NE2 GLN A 133      23.957  -2.152  12.172  1.00  2.32           N  
ATOM   1943  H   GLN A 133      27.307  -5.047  10.537  1.00  2.32           H  
ATOM   1944  HA  GLN A 133      25.023  -6.783  10.259  1.00  2.32           H  
ATOM   1945 1HB  GLN A 133      25.525  -3.940   9.320  1.00  2.32           H  
ATOM   1946 2HB  GLN A 133      23.985  -4.754   9.102  1.00  2.32           H  
ATOM   1947 1HG  GLN A 133      23.751  -4.981  11.519  1.00  2.32           H  
ATOM   1948 2HG  GLN A 133      25.334  -4.204  11.745  1.00  2.32           H  
ATOM   1949 1HE2 GLN A 133      23.530  -1.252  12.230  1.00  2.32           H  
ATOM   1950 2HE2 GLN A 133      24.501  -2.501  12.935  1.00  2.32           H  
ATOM   1951  N   LEU A 134      26.680  -6.077   7.501  1.00  2.58           N  
ATOM   1952  CA  LEU A 134      26.879  -6.437   6.098  1.00  2.58           C  
ATOM   1953  C   LEU A 134      27.127  -7.926   5.864  1.00  2.58           C  
ATOM   1954  O   LEU A 134      26.488  -8.539   4.999  1.00  2.58           O  
ATOM   1955  CB  LEU A 134      28.105  -5.706   5.555  1.00  2.58           C  
ATOM   1956  CG  LEU A 134      28.497  -6.026   4.149  1.00  2.58           C  
ATOM   1957  CD1 LEU A 134      27.417  -5.559   3.201  1.00  2.58           C  
ATOM   1958  CD2 LEU A 134      29.823  -5.408   3.882  1.00  2.58           C  
ATOM   1959  H   LEU A 134      27.327  -5.415   7.926  1.00  2.58           H  
ATOM   1960  HA  LEU A 134      25.995  -6.137   5.541  1.00  2.58           H  
ATOM   1961 1HB  LEU A 134      27.930  -4.635   5.627  1.00  2.58           H  
ATOM   1962 2HB  LEU A 134      28.951  -5.944   6.161  1.00  2.58           H  
ATOM   1963  HG  LEU A 134      28.587  -7.106   4.036  1.00  2.58           H  
ATOM   1964 1HD1 LEU A 134      27.699  -5.808   2.179  1.00  2.58           H  
ATOM   1965 2HD1 LEU A 134      26.478  -6.056   3.449  1.00  2.58           H  
ATOM   1966 3HD1 LEU A 134      27.296  -4.485   3.294  1.00  2.58           H  
ATOM   1967 1HD2 LEU A 134      30.127  -5.653   2.872  1.00  2.58           H  
ATOM   1968 2HD2 LEU A 134      29.743  -4.349   3.998  1.00  2.58           H  
ATOM   1969 3HD2 LEU A 134      30.558  -5.795   4.590  1.00  2.58           H  
ATOM   1970  N   ARG A 135      28.078  -8.493   6.609  1.00  2.85           N  
ATOM   1971  CA  ARG A 135      28.473  -9.890   6.430  1.00  2.85           C  
ATOM   1972  C   ARG A 135      29.450 -10.357   7.508  1.00  2.85           C  
ATOM   1973  O   ARG A 135      29.159 -11.316   8.225  1.00  2.85           O  
ATOM   1974  OXT ARG A 135      30.630 -10.024   7.404  1.00  2.85           O  
ATOM   1975  CB  ARG A 135      29.126 -10.098   5.061  1.00  2.85           C  
ATOM   1976  CG  ARG A 135      29.524 -11.541   4.746  1.00  2.85           C  
ATOM   1977  CD  ARG A 135      30.082 -11.678   3.364  1.00  2.85           C  
ATOM   1978  NE  ARG A 135      30.482 -13.052   3.072  1.00  2.85           N  
ATOM   1979  CZ  ARG A 135      31.091 -13.454   1.936  1.00  2.85           C  
ATOM   1980  NH1 ARG A 135      31.367 -12.581   0.992  1.00  2.85           N  
ATOM   1981  NH2 ARG A 135      31.412 -14.726   1.773  1.00  2.85           N  
ATOM   1982  H   ARG A 135      28.549  -7.913   7.308  1.00  2.85           H  
ATOM   1983  HA  ARG A 135      27.575 -10.505   6.488  1.00  2.85           H  
ATOM   1984 1HB  ARG A 135      28.459  -9.783   4.267  1.00  2.85           H  
ATOM   1985 2HB  ARG A 135      30.023  -9.483   4.992  1.00  2.85           H  
ATOM   1986 1HG  ARG A 135      30.282 -11.872   5.456  1.00  2.85           H  
ATOM   1987 2HG  ARG A 135      28.646 -12.183   4.825  1.00  2.85           H  
ATOM   1988 1HD  ARG A 135      29.327 -11.380   2.636  1.00  2.85           H  
ATOM   1989 2HD  ARG A 135      30.957 -11.038   3.260  1.00  2.85           H  
ATOM   1990  HE  ARG A 135      30.289 -13.755   3.773  1.00  2.85           H  
ATOM   1991 1HH1 ARG A 135      31.124 -11.609   1.116  1.00  2.85           H  
ATOM   1992 2HH1 ARG A 135      31.823 -12.884   0.144  1.00  2.85           H  
ATOM   1993 1HH2 ARG A 135      31.201 -15.398   2.498  1.00  2.85           H  
ATOM   1994 2HH2 ARG A 135      31.868 -15.026   0.924  1.00  2.85           H  
ENDMDL

REMARK ID 692449 DOMAINID 683484 MODEL 4 P.aeruginosa_epsi
MODEL     4
ATOM      1  N   ALA A   1       0.283   0.354  -1.657  1.00  2.14           N  
ATOM      2  CA  ALA A   1       1.441   0.581  -0.803  1.00  2.14           C  
ATOM      3  C   ALA A   1       2.043   1.944  -1.077  1.00  2.14           C  
ATOM      4  O   ALA A   1       1.643   2.638  -2.012  1.00  2.14           O  
ATOM      5  CB  ALA A   1       2.493  -0.494  -1.029  1.00  2.14           C  
ATOM      6 1H   ALA A   1       0.152  -0.638  -1.794  1.00  2.14           H  
ATOM      7 2H   ALA A   1      -0.539   0.746  -1.221  1.00  2.14           H  
ATOM      8 3H   ALA A   1       0.435   0.800  -2.550  1.00  2.14           H  
ATOM      9  HA  ALA A   1       1.112   0.554   0.236  1.00  2.14           H  
ATOM     10 1HB  ALA A   1       3.346  -0.319  -0.373  1.00  2.14           H  
ATOM     11 2HB  ALA A   1       2.065  -1.473  -0.814  1.00  2.14           H  
ATOM     12 3HB  ALA A   1       2.824  -0.463  -2.065  1.00  2.14           H  
ATOM     13  N   ILE A   2       3.015   2.314  -0.258  1.00  1.63           N  
ATOM     14  CA  ILE A   2       3.717   3.581  -0.395  1.00  1.63           C  
ATOM     15  C   ILE A   2       5.221   3.354  -0.288  1.00  1.63           C  
ATOM     16  O   ILE A   2       5.672   2.555   0.532  1.00  1.63           O  
ATOM     17  CB  ILE A   2       3.257   4.569   0.689  1.00  1.63           C  
ATOM     18  CG1 ILE A   2       3.917   5.932   0.462  1.00  1.63           C  
ATOM     19  CG2 ILE A   2       3.582   4.020   2.057  1.00  1.63           C  
ATOM     20  CD1 ILE A   2       3.326   7.049   1.290  1.00  1.63           C  
ATOM     21  H   ILE A   2       3.291   1.700   0.494  1.00  1.63           H  
ATOM     22  HA  ILE A   2       3.502   4.005  -1.375  1.00  1.63           H  
ATOM     23  HB  ILE A   2       2.181   4.717   0.608  1.00  1.63           H  
ATOM     24 1HG1 ILE A   2       4.963   5.849   0.685  1.00  1.63           H  
ATOM     25 2HG1 ILE A   2       3.815   6.199  -0.589  1.00  1.63           H  
ATOM     26 1HG2 ILE A   2       3.246   4.722   2.822  1.00  1.63           H  
ATOM     27 2HG2 ILE A   2       3.081   3.065   2.195  1.00  1.63           H  
ATOM     28 3HG2 ILE A   2       4.644   3.880   2.140  1.00  1.63           H  
ATOM     29 1HD1 ILE A   2       3.852   7.980   1.066  1.00  1.63           H  
ATOM     30 2HD1 ILE A   2       2.268   7.161   1.051  1.00  1.63           H  
ATOM     31 3HD1 ILE A   2       3.438   6.816   2.349  1.00  1.63           H  
ATOM     32  N   THR A   3       5.977   4.051  -1.133  1.00  1.24           N  
ATOM     33  CA  THR A   3       7.438   3.976  -1.173  1.00  1.24           C  
ATOM     34  C   THR A   3       8.073   5.363  -1.199  1.00  1.24           C  
ATOM     35  O   THR A   3       7.373   6.362  -1.385  1.00  1.24           O  
ATOM     36  CB  THR A   3       7.907   3.229  -2.435  1.00  1.24           C  
ATOM     37  OG1 THR A   3       7.532   3.995  -3.584  1.00  1.24           O  
ATOM     38  CG2 THR A   3       7.313   1.836  -2.532  1.00  1.24           C  
ATOM     39  H   THR A   3       5.514   4.673  -1.779  1.00  1.24           H  
ATOM     40  HA  THR A   3       7.796   3.452  -0.286  1.00  1.24           H  
ATOM     41  HB  THR A   3       8.993   3.145  -2.416  1.00  1.24           H  
ATOM     42  HG1 THR A   3       7.919   4.874  -3.505  1.00  1.24           H  
ATOM     43 1HG2 THR A   3       7.676   1.359  -3.439  1.00  1.24           H  
ATOM     44 2HG2 THR A   3       7.618   1.251  -1.661  1.00  1.24           H  
ATOM     45 3HG2 THR A   3       6.229   1.893  -2.569  1.00  1.24           H  
ATOM     46  N   VAL A   4       9.401   5.403  -1.063  1.00  0.98           N  
ATOM     47  CA  VAL A   4      10.181   6.640  -1.194  1.00  0.98           C  
ATOM     48  C   VAL A   4      11.302   6.450  -2.189  1.00  0.98           C  
ATOM     49  O   VAL A   4      11.700   5.324  -2.497  1.00  0.98           O  
ATOM     50  CB  VAL A   4      10.838   7.100   0.134  1.00  0.98           C  
ATOM     51  CG1 VAL A   4       9.842   7.368   1.141  1.00  0.98           C  
ATOM     52  CG2 VAL A   4      11.796   6.050   0.626  1.00  0.98           C  
ATOM     53  H   VAL A   4       9.889   4.523  -0.879  1.00  0.98           H  
ATOM     54  HA  VAL A   4       9.527   7.438  -1.552  1.00  0.98           H  
ATOM     55  HB  VAL A   4      11.379   8.027  -0.045  1.00  0.98           H  
ATOM     56 1HG1 VAL A   4      10.336   7.708   2.053  1.00  0.98           H  
ATOM     57 2HG1 VAL A   4       9.160   8.130   0.792  1.00  0.98           H  
ATOM     58 3HG1 VAL A   4       9.308   6.474   1.330  1.00  0.98           H  
ATOM     59 1HG2 VAL A   4      12.269   6.382   1.548  1.00  0.98           H  
ATOM     60 2HG2 VAL A   4      11.251   5.121   0.811  1.00  0.98           H  
ATOM     61 3HG2 VAL A   4      12.555   5.892  -0.134  1.00  0.98           H  
ATOM     62  N   HIS A   5      11.858   7.553  -2.652  1.00  0.83           N  
ATOM     63  CA  HIS A   5      13.020   7.473  -3.521  1.00  0.83           C  
ATOM     64  C   HIS A   5      14.280   7.546  -2.702  1.00  0.83           C  
ATOM     65  O   HIS A   5      14.482   8.505  -1.969  1.00  0.83           O  
ATOM     66  CB  HIS A   5      13.009   8.606  -4.556  1.00  0.83           C  
ATOM     67  CG  HIS A   5      14.233   8.648  -5.477  1.00  0.83           C  
ATOM     68  ND1 HIS A   5      14.652   9.813  -6.096  1.00  0.83           N  
ATOM     69  CD2 HIS A   5      15.113   7.688  -5.862  1.00  0.83           C  
ATOM     70  CE1 HIS A   5      15.745   9.566  -6.806  1.00  0.83           C  
ATOM     71  NE2 HIS A   5      16.044   8.287  -6.684  1.00  0.83           N  
ATOM     72  H   HIS A   5      11.472   8.466  -2.396  1.00  0.83           H  
ATOM     73  HA  HIS A   5      13.039   6.524  -4.046  1.00  0.83           H  
ATOM     74 1HB  HIS A   5      12.122   8.510  -5.180  1.00  0.83           H  
ATOM     75 2HB  HIS A   5      12.939   9.565  -4.038  1.00  0.83           H  
ATOM     76  HD2 HIS A   5      15.099   6.646  -5.573  1.00  0.83           H  
ATOM     77  HE1 HIS A   5      16.303  10.294  -7.395  1.00  0.83           H  
ATOM     78  HE2 HIS A   5      16.840   7.813  -7.128  1.00  0.83           H  
ATOM     79  N   CYS A   6      15.093   6.504  -2.760  1.00  0.75           N  
ATOM     80  CA  CYS A   6      16.350   6.524  -2.039  1.00  0.75           C  
ATOM     81  C   CYS A   6      17.475   6.779  -3.014  1.00  0.75           C  
ATOM     82  O   CYS A   6      17.528   6.186  -4.097  1.00  0.75           O  
ATOM     83  CB  CYS A   6      16.628   5.271  -1.244  1.00  0.75           C  
ATOM     84  SG  CYS A   6      18.231   5.316  -0.384  1.00  0.75           S  
ATOM     85  H   CYS A   6      14.865   5.710  -3.360  1.00  0.75           H  
ATOM     86  HA  CYS A   6      16.322   7.340  -1.329  1.00  0.75           H  
ATOM     87 1HB  CYS A   6      15.865   5.179  -0.493  1.00  0.75           H  
ATOM     88 2HB  CYS A   6      16.586   4.400  -1.877  1.00  0.75           H  
ATOM     89  HG  CYS A   6      18.093   6.572   0.073  1.00  0.75           H  
ATOM     90  N   ASP A   7      18.339   7.712  -2.645  1.00  0.74           N  
ATOM     91  CA  ASP A   7      19.475   8.102  -3.462  1.00  0.74           C  
ATOM     92  C   ASP A   7      20.749   8.130  -2.633  1.00  0.74           C  
ATOM     93  O   ASP A   7      20.935   9.043  -1.825  1.00  0.74           O  
ATOM     94  CB  ASP A   7      19.213   9.484  -4.084  1.00  0.74           C  
ATOM     95  CG  ASP A   7      20.295  10.035  -5.043  1.00  0.74           C  
ATOM     96  OD1 ASP A   7      21.361   9.496  -5.118  1.00  0.74           O  
ATOM     97  OD2 ASP A   7      20.010  11.026  -5.685  1.00  0.74           O  
ATOM     98  H   ASP A   7      18.192   8.166  -1.745  1.00  0.74           H  
ATOM     99  HA  ASP A   7      19.590   7.381  -4.261  1.00  0.74           H  
ATOM    100 1HB  ASP A   7      18.272   9.441  -4.632  1.00  0.74           H  
ATOM    101 2HB  ASP A   7      19.081  10.203  -3.279  1.00  0.74           H  
ATOM    102  N   ILE A   8      21.612   7.130  -2.823  1.00  0.77           N  
ATOM    103  CA  ILE A   8      22.873   7.106  -2.100  1.00  0.77           C  
ATOM    104  C   ILE A   8      23.900   7.637  -3.067  1.00  0.77           C  
ATOM    105  O   ILE A   8      24.071   7.097  -4.171  1.00  0.77           O  
ATOM    106  CB  ILE A   8      23.352   5.709  -1.614  1.00  0.77           C  
ATOM    107  CG1 ILE A   8      22.364   5.028  -0.650  1.00  0.77           C  
ATOM    108  CG2 ILE A   8      24.715   5.853  -0.904  1.00  0.77           C  
ATOM    109  CD1 ILE A   8      22.762   3.591  -0.349  1.00  0.77           C  
ATOM    110  H   ILE A   8      21.396   6.433  -3.533  1.00  0.77           H  
ATOM    111  HA  ILE A   8      22.825   7.784  -1.258  1.00  0.77           H  
ATOM    112  HB  ILE A   8      23.478   5.060  -2.468  1.00  0.77           H  
ATOM    113 1HG1 ILE A   8      22.333   5.569   0.283  1.00  0.77           H  
ATOM    114 2HG1 ILE A   8      21.365   5.030  -1.091  1.00  0.77           H  
ATOM    115 1HG2 ILE A   8      25.069   4.872  -0.589  1.00  0.77           H  
ATOM    116 2HG2 ILE A   8      25.436   6.293  -1.587  1.00  0.77           H  
ATOM    117 3HG2 ILE A   8      24.613   6.498  -0.031  1.00  0.77           H  
ATOM    118 1HD1 ILE A   8      22.050   3.147   0.336  1.00  0.77           H  
ATOM    119 2HD1 ILE A   8      22.784   3.013  -1.274  1.00  0.77           H  
ATOM    120 3HD1 ILE A   8      23.750   3.575   0.106  1.00  0.77           H  
ATOM    121  N   VAL A   9      24.566   8.698  -2.665  1.00  0.83           N  
ATOM    122  CA  VAL A   9      25.558   9.342  -3.493  1.00  0.83           C  
ATOM    123  C   VAL A   9      26.826   9.581  -2.701  1.00  0.83           C  
ATOM    124  O   VAL A   9      26.776   9.963  -1.532  1.00  0.83           O  
ATOM    125  CB  VAL A   9      24.970  10.669  -4.033  1.00  0.83           C  
ATOM    126  CG1 VAL A   9      24.579  11.567  -2.881  1.00  0.83           C  
ATOM    127  CG2 VAL A   9      25.976  11.381  -4.916  1.00  0.83           C  
ATOM    128  H   VAL A   9      24.354   9.086  -1.746  1.00  0.83           H  
ATOM    129  HA  VAL A   9      25.795   8.691  -4.331  1.00  0.83           H  
ATOM    130  HB  VAL A   9      24.066  10.444  -4.613  1.00  0.83           H  
ATOM    131 1HG1 VAL A   9      24.153  12.485  -3.270  1.00  0.83           H  
ATOM    132 2HG1 VAL A   9      23.840  11.059  -2.262  1.00  0.83           H  
ATOM    133 3HG1 VAL A   9      25.458  11.793  -2.292  1.00  0.83           H  
ATOM    134 1HG2 VAL A   9      25.533  12.299  -5.292  1.00  0.83           H  
ATOM    135 2HG2 VAL A   9      26.853  11.622  -4.340  1.00  0.83           H  
ATOM    136 3HG2 VAL A   9      26.257  10.756  -5.748  1.00  0.83           H  
ATOM    137  N   SER A  10      27.958   9.351  -3.336  1.00  0.90           N  
ATOM    138  CA  SER A  10      29.228   9.619  -2.714  1.00  0.90           C  
ATOM    139  C   SER A  10      29.665  10.995  -3.133  1.00  0.90           C  
ATOM    140  O   SER A  10      29.265  11.478  -4.187  1.00  0.90           O  
ATOM    141  CB  SER A  10      30.287   8.663  -3.183  1.00  0.90           C  
ATOM    142  OG  SER A  10      30.603   8.941  -4.516  1.00  0.90           O  
ATOM    143  H   SER A  10      27.946   9.019  -4.297  1.00  0.90           H  
ATOM    144  HA  SER A  10      29.117   9.572  -1.640  1.00  0.90           H  
ATOM    145 1HB  SER A  10      31.168   8.782  -2.565  1.00  0.90           H  
ATOM    146 2HB  SER A  10      29.940   7.638  -3.082  1.00  0.90           H  
ATOM    147  HG  SER A  10      29.781   8.713  -5.025  1.00  0.90           H  
ATOM    148  N   ALA A  11      30.669  11.515  -2.474  1.00  0.97           N  
ATOM    149  CA  ALA A  11      31.271  12.780  -2.849  1.00  0.97           C  
ATOM    150  C   ALA A  11      31.793  12.803  -4.306  1.00  0.97           C  
ATOM    151  O   ALA A  11      32.063  13.884  -4.832  1.00  0.97           O  
ATOM    152  CB  ALA A  11      32.413  13.085  -1.898  1.00  0.97           C  
ATOM    153  H   ALA A  11      30.953  11.067  -1.603  1.00  0.97           H  
ATOM    154  HA  ALA A  11      30.508  13.552  -2.754  1.00  0.97           H  
ATOM    155 1HB  ALA A  11      32.846  14.051  -2.145  1.00  0.97           H  
ATOM    156 2HB  ALA A  11      32.035  13.101  -0.874  1.00  0.97           H  
ATOM    157 3HB  ALA A  11      33.175  12.307  -1.990  1.00  0.97           H  
ATOM    158  N   GLU A  12      32.025  11.630  -4.929  1.00  1.02           N  
ATOM    159  CA  GLU A  12      32.554  11.560  -6.287  1.00  1.02           C  
ATOM    160  C   GLU A  12      31.569  10.999  -7.335  1.00  1.02           C  
ATOM    161  O   GLU A  12      31.816  11.117  -8.538  1.00  1.02           O  
ATOM    162  CB  GLU A  12      33.834  10.716  -6.300  1.00  1.02           C  
ATOM    163  CG  GLU A  12      34.987  11.299  -5.469  1.00  1.02           C  
ATOM    164  CD  GLU A  12      36.251  10.454  -5.505  1.00  1.02           C  
ATOM    165  OE1 GLU A  12      36.229   9.400  -6.095  1.00  1.02           O  
ATOM    166  OE2 GLU A  12      37.234  10.874  -4.938  1.00  1.02           O  
ATOM    167  H   GLU A  12      31.747  10.754  -4.491  1.00  1.02           H  
ATOM    168  HA  GLU A  12      32.814  12.572  -6.597  1.00  1.02           H  
ATOM    169 1HB  GLU A  12      33.609   9.721  -5.914  1.00  1.02           H  
ATOM    170 2HB  GLU A  12      34.182  10.598  -7.327  1.00  1.02           H  
ATOM    171 1HG  GLU A  12      35.217  12.297  -5.839  1.00  1.02           H  
ATOM    172 2HG  GLU A  12      34.653  11.396  -4.435  1.00  1.02           H  
ATOM    173  N   ALA A  13      30.528  10.282  -6.894  1.00  1.04           N  
ATOM    174  CA  ALA A  13      29.642   9.577  -7.840  1.00  1.04           C  
ATOM    175  C   ALA A  13      28.342   9.081  -7.221  1.00  1.04           C  
ATOM    176  O   ALA A  13      28.307   8.732  -6.041  1.00  1.04           O  
ATOM    177  CB  ALA A  13      30.353   8.365  -8.414  1.00  1.04           C  
ATOM    178  H   ALA A  13      30.321  10.294  -5.898  1.00  1.04           H  
ATOM    179  HA  ALA A  13      29.390  10.272  -8.641  1.00  1.04           H  
ATOM    180 1HB  ALA A  13      29.697   7.869  -9.132  1.00  1.04           H  
ATOM    181 2HB  ALA A  13      31.271   8.666  -8.912  1.00  1.04           H  
ATOM    182 3HB  ALA A  13      30.589   7.674  -7.606  1.00  1.04           H  
ATOM    183  N   GLU A  14      27.303   8.926  -8.046  1.00  1.02           N  
ATOM    184  CA  GLU A  14      26.069   8.288  -7.583  1.00  1.02           C  
ATOM    185  C   GLU A  14      26.340   6.813  -7.319  1.00  1.02           C  
ATOM    186  O   GLU A  14      27.090   6.187  -8.071  1.00  1.02           O  
ATOM    187  CB  GLU A  14      24.959   8.457  -8.619  1.00  1.02           C  
ATOM    188  CG  GLU A  14      24.502   9.902  -8.806  1.00  1.02           C  
ATOM    189  CD  GLU A  14      23.388  10.054  -9.823  1.00  1.02           C  
ATOM    190  OE1 GLU A  14      22.883   9.057 -10.286  1.00  1.02           O  
ATOM    191  OE2 GLU A  14      23.051  11.172 -10.139  1.00  1.02           O  
ATOM    192  H   GLU A  14      27.371   9.241  -9.005  1.00  1.02           H  
ATOM    193  HA  GLU A  14      25.748   8.746  -6.652  1.00  1.02           H  
ATOM    194 1HB  GLU A  14      25.297   8.078  -9.583  1.00  1.02           H  
ATOM    195 2HB  GLU A  14      24.091   7.866  -8.318  1.00  1.02           H  
ATOM    196 1HG  GLU A  14      24.152  10.279  -7.841  1.00  1.02           H  
ATOM    197 2HG  GLU A  14      25.355  10.504  -9.111  1.00  1.02           H  
ATOM    198  N   ILE A  15      25.736   6.262  -6.266  1.00  0.97           N  
ATOM    199  CA  ILE A  15      25.916   4.859  -5.901  1.00  0.97           C  
ATOM    200  C   ILE A  15      24.658   4.015  -6.139  1.00  0.97           C  
ATOM    201  O   ILE A  15      24.712   2.960  -6.773  1.00  0.97           O  
ATOM    202  CB  ILE A  15      26.306   4.775  -4.429  1.00  0.97           C  
ATOM    203  CG1 ILE A  15      27.573   5.604  -4.191  1.00  0.97           C  
ATOM    204  CG2 ILE A  15      26.459   3.345  -4.003  1.00  0.97           C  
ATOM    205  CD1 ILE A  15      28.776   5.168  -4.965  1.00  0.97           C  
ATOM    206  H   ILE A  15      25.130   6.825  -5.672  1.00  0.97           H  
ATOM    207  HA  ILE A  15      26.722   4.446  -6.506  1.00  0.97           H  
ATOM    208  HB  ILE A  15      25.532   5.208  -3.834  1.00  0.97           H  
ATOM    209 1HG1 ILE A  15      27.357   6.633  -4.462  1.00  0.97           H  
ATOM    210 2HG1 ILE A  15      27.801   5.582  -3.165  1.00  0.97           H  
ATOM    211 1HG2 ILE A  15      26.702   3.314  -2.974  1.00  0.97           H  
ATOM    212 2HG2 ILE A  15      25.521   2.815  -4.166  1.00  0.97           H  
ATOM    213 3HG2 ILE A  15      27.252   2.872  -4.582  1.00  0.97           H  
ATOM    214 1HD1 ILE A  15      29.615   5.823  -4.736  1.00  0.97           H  
ATOM    215 2HD1 ILE A  15      29.033   4.144  -4.695  1.00  0.97           H  
ATOM    216 3HD1 ILE A  15      28.563   5.219  -6.031  1.00  0.97           H  
ATOM    217  N   PHE A  16      23.533   4.488  -5.599  1.00  0.91           N  
ATOM    218  CA  PHE A  16      22.250   3.779  -5.670  1.00  0.91           C  
ATOM    219  C   PHE A  16      21.087   4.718  -5.880  1.00  0.91           C  
ATOM    220  O   PHE A  16      20.958   5.721  -5.192  1.00  0.91           O  
ATOM    221  CB  PHE A  16      21.943   3.022  -4.371  1.00  0.91           C  
ATOM    222  CG  PHE A  16      20.553   2.388  -4.364  1.00  0.91           C  
ATOM    223  CD1 PHE A  16      20.327   1.122  -4.871  1.00  0.91           C  
ATOM    224  CD2 PHE A  16      19.448   3.106  -3.874  1.00  0.91           C  
ATOM    225  CE1 PHE A  16      19.051   0.575  -4.879  1.00  0.91           C  
ATOM    226  CE2 PHE A  16      18.178   2.558  -3.897  1.00  0.91           C  
ATOM    227  CZ  PHE A  16      17.980   1.293  -4.394  1.00  0.91           C  
ATOM    228  H   PHE A  16      23.584   5.377  -5.104  1.00  0.91           H  
ATOM    229  HA  PHE A  16      22.285   3.077  -6.504  1.00  0.91           H  
ATOM    230 1HB  PHE A  16      22.682   2.238  -4.214  1.00  0.91           H  
ATOM    231 2HB  PHE A  16      21.996   3.698  -3.537  1.00  0.91           H  
ATOM    232  HD1 PHE A  16      21.164   0.546  -5.265  1.00  0.91           H  
ATOM    233  HD2 PHE A  16      19.593   4.114  -3.482  1.00  0.91           H  
ATOM    234  HE1 PHE A  16      18.902  -0.432  -5.277  1.00  0.91           H  
ATOM    235  HE2 PHE A  16      17.332   3.127  -3.527  1.00  0.91           H  
ATOM    236  HZ  PHE A  16      16.980   0.863  -4.407  1.00  0.91           H  
ATOM    237  N   SER A  17      20.189   4.356  -6.782  1.00  0.85           N  
ATOM    238  CA  SER A  17      18.974   5.128  -6.973  1.00  0.85           C  
ATOM    239  C   SER A  17      17.806   4.234  -7.344  1.00  0.85           C  
ATOM    240  O   SER A  17      17.852   3.510  -8.341  1.00  0.85           O  
ATOM    241  CB  SER A  17      19.173   6.194  -8.028  1.00  0.85           C  
ATOM    242  OG  SER A  17      17.966   6.877  -8.291  1.00  0.85           O  
ATOM    243  H   SER A  17      20.340   3.522  -7.332  1.00  0.85           H  
ATOM    244  HA  SER A  17      18.734   5.622  -6.039  1.00  0.85           H  
ATOM    245 1HB  SER A  17      19.930   6.906  -7.688  1.00  0.85           H  
ATOM    246 2HB  SER A  17      19.540   5.734  -8.943  1.00  0.85           H  
ATOM    247  HG  SER A  17      17.311   6.185  -8.454  1.00  0.85           H  
ATOM    248  N   GLY A  18      16.747   4.309  -6.548  1.00  0.81           N  
ATOM    249  CA  GLY A  18      15.559   3.500  -6.805  1.00  0.81           C  
ATOM    250  C   GLY A  18      14.512   3.626  -5.711  1.00  0.81           C  
ATOM    251  O   GLY A  18      14.732   4.294  -4.697  1.00  0.81           O  
ATOM    252  H   GLY A  18      16.805   4.924  -5.733  1.00  0.81           H  
ATOM    253 1HA  GLY A  18      15.124   3.794  -7.759  1.00  0.81           H  
ATOM    254 2HA  GLY A  18      15.855   2.456  -6.901  1.00  0.81           H  
ATOM    255  N   LEU A  19      13.365   2.986  -5.920  1.00  0.78           N  
ATOM    256  CA  LEU A  19      12.304   3.066  -4.928  1.00  0.78           C  
ATOM    257  C   LEU A  19      12.427   2.002  -3.865  1.00  0.78           C  
ATOM    258  O   LEU A  19      12.597   0.804  -4.161  1.00  0.78           O  
ATOM    259  CB  LEU A  19      10.935   2.958  -5.576  1.00  0.78           C  
ATOM    260  CG  LEU A  19      10.565   4.062  -6.526  1.00  0.78           C  
ATOM    261  CD1 LEU A  19       9.190   3.768  -7.093  1.00  0.78           C  
ATOM    262  CD2 LEU A  19      10.606   5.385  -5.776  1.00  0.78           C  
ATOM    263  H   LEU A  19      13.231   2.452  -6.767  1.00  0.78           H  
ATOM    264  HA  LEU A  19      12.369   4.033  -4.440  1.00  0.78           H  
ATOM    265 1HB  LEU A  19      10.883   2.025  -6.115  1.00  0.78           H  
ATOM    266 2HB  LEU A  19      10.182   2.936  -4.786  1.00  0.78           H  
ATOM    267  HG  LEU A  19      11.273   4.096  -7.352  1.00  0.78           H  
ATOM    268 1HD1 LEU A  19       8.904   4.557  -7.788  1.00  0.78           H  
ATOM    269 2HD1 LEU A  19       9.206   2.814  -7.615  1.00  0.78           H  
ATOM    270 3HD1 LEU A  19       8.465   3.721  -6.277  1.00  0.78           H  
ATOM    271 1HD2 LEU A  19      10.341   6.199  -6.448  1.00  0.78           H  
ATOM    272 2HD2 LEU A  19       9.902   5.354  -4.941  1.00  0.78           H  
ATOM    273 3HD2 LEU A  19      11.601   5.535  -5.401  1.00  0.78           H  
ATOM    274  N   VAL A  20      12.317   2.455  -2.626  1.00  0.76           N  
ATOM    275  CA  VAL A  20      12.460   1.587  -1.484  1.00  0.76           C  
ATOM    276  C   VAL A  20      11.307   1.718  -0.513  1.00  0.76           C  
ATOM    277  O   VAL A  20      10.586   2.721  -0.493  1.00  0.76           O  
ATOM    278  CB  VAL A  20      13.788   1.900  -0.730  1.00  0.76           C  
ATOM    279  CG1 VAL A  20      15.023   1.689  -1.637  1.00  0.76           C  
ATOM    280  CG2 VAL A  20      13.742   3.272  -0.231  1.00  0.76           C  
ATOM    281  H   VAL A  20      12.150   3.453  -2.489  1.00  0.76           H  
ATOM    282  HA  VAL A  20      12.477   0.572  -1.834  1.00  0.76           H  
ATOM    283  HB  VAL A  20      13.886   1.233   0.110  1.00  0.76           H  
ATOM    284 1HG1 VAL A  20      15.928   1.907  -1.070  1.00  0.76           H  
ATOM    285 2HG1 VAL A  20      15.055   0.668  -1.981  1.00  0.76           H  
ATOM    286 3HG1 VAL A  20      14.971   2.359  -2.496  1.00  0.76           H  
ATOM    287 1HG2 VAL A  20      14.645   3.465   0.312  1.00  0.76           H  
ATOM    288 2HG2 VAL A  20      13.650   3.966  -1.071  1.00  0.76           H  
ATOM    289 3HG2 VAL A  20      12.889   3.375   0.432  1.00  0.76           H  
ATOM    290  N   GLU A  21      11.133   0.672   0.274  1.00  0.75           N  
ATOM    291  CA  GLU A  21      10.166   0.626   1.351  1.00  0.75           C  
ATOM    292  C   GLU A  21      10.773   1.276   2.589  1.00  0.75           C  
ATOM    293  O   GLU A  21      10.100   1.998   3.320  1.00  0.75           O  
ATOM    294  CB  GLU A  21       9.753  -0.820   1.635  1.00  0.75           C  
ATOM    295  CG  GLU A  21       8.697  -0.972   2.734  1.00  0.75           C  
ATOM    296  CD  GLU A  21       8.213  -2.401   2.928  1.00  0.75           C  
ATOM    297  OE1 GLU A  21       8.665  -3.272   2.226  1.00  0.75           O  
ATOM    298  OE2 GLU A  21       7.389  -2.611   3.787  1.00  0.75           O  
ATOM    299  H   GLU A  21      11.765  -0.113   0.163  1.00  0.75           H  
ATOM    300  HA  GLU A  21       9.283   1.194   1.059  1.00  0.75           H  
ATOM    301 1HB  GLU A  21       9.363  -1.273   0.723  1.00  0.75           H  
ATOM    302 2HB  GLU A  21      10.634  -1.393   1.932  1.00  0.75           H  
ATOM    303 1HG  GLU A  21       9.127  -0.618   3.673  1.00  0.75           H  
ATOM    304 2HG  GLU A  21       7.847  -0.333   2.493  1.00  0.75           H  
ATOM    305  N   MET A  22      12.048   0.980   2.840  1.00  0.76           N  
ATOM    306  CA  MET A  22      12.733   1.521   4.016  1.00  0.76           C  
ATOM    307  C   MET A  22      14.244   1.663   3.878  1.00  0.76           C  
ATOM    308  O   MET A  22      14.916   0.879   3.206  1.00  0.76           O  
ATOM    309  CB  MET A  22      12.373   0.732   5.288  1.00  0.76           C  
ATOM    310  CG  MET A  22      13.122   1.233   6.559  1.00  0.76           C  
ATOM    311  SD  MET A  22      12.636   0.470   8.070  1.00  0.76           S  
ATOM    312  CE  MET A  22      11.202   1.483   8.380  1.00  0.76           C  
ATOM    313  H   MET A  22      12.537   0.367   2.189  1.00  0.76           H  
ATOM    314  HA  MET A  22      12.353   2.532   4.168  1.00  0.76           H  
ATOM    315 1HB  MET A  22      11.303   0.813   5.477  1.00  0.76           H  
ATOM    316 2HB  MET A  22      12.609  -0.323   5.146  1.00  0.76           H  
ATOM    317 1HG  MET A  22      14.172   1.051   6.437  1.00  0.76           H  
ATOM    318 2HG  MET A  22      12.981   2.288   6.674  1.00  0.76           H  
ATOM    319 1HE  MET A  22      10.727   1.173   9.309  1.00  0.76           H  
ATOM    320 2HE  MET A  22      11.512   2.529   8.460  1.00  0.76           H  
ATOM    321 3HE  MET A  22      10.495   1.378   7.556  1.00  0.76           H  
ATOM    322  N   VAL A  23      14.779   2.695   4.523  1.00  0.78           N  
ATOM    323  CA  VAL A  23      16.230   2.874   4.591  1.00  0.78           C  
ATOM    324  C   VAL A  23      16.695   2.828   6.038  1.00  0.78           C  
ATOM    325  O   VAL A  23      16.152   3.538   6.879  1.00  0.78           O  
ATOM    326  CB  VAL A  23      16.639   4.224   3.989  1.00  0.78           C  
ATOM    327  CG1 VAL A  23      18.150   4.431   4.097  1.00  0.78           C  
ATOM    328  CG2 VAL A  23      16.155   4.307   2.554  1.00  0.78           C  
ATOM    329  H   VAL A  23      14.147   3.340   5.008  1.00  0.78           H  
ATOM    330  HA  VAL A  23      16.720   2.069   4.042  1.00  0.78           H  
ATOM    331  HB  VAL A  23      16.174   5.024   4.561  1.00  0.78           H  
ATOM    332 1HG1 VAL A  23      18.419   5.401   3.680  1.00  0.78           H  
ATOM    333 2HG1 VAL A  23      18.453   4.394   5.144  1.00  0.78           H  
ATOM    334 3HG1 VAL A  23      18.665   3.659   3.557  1.00  0.78           H  
ATOM    335 1HG2 VAL A  23      16.425   5.268   2.135  1.00  0.78           H  
ATOM    336 2HG2 VAL A  23      16.605   3.519   1.975  1.00  0.78           H  
ATOM    337 3HG2 VAL A  23      15.075   4.198   2.533  1.00  0.78           H  
ATOM    338  N   ILE A  24      17.683   1.989   6.350  1.00  0.81           N  
ATOM    339  CA  ILE A  24      18.177   1.930   7.722  1.00  0.81           C  
ATOM    340  C   ILE A  24      19.649   2.295   7.758  1.00  0.81           C  
ATOM    341  O   ILE A  24      20.488   1.605   7.176  1.00  0.81           O  
ATOM    342  CB  ILE A  24      18.019   0.534   8.339  1.00  0.81           C  
ATOM    343  CG1 ILE A  24      16.562   0.068   8.240  1.00  0.81           C  
ATOM    344  CG2 ILE A  24      18.468   0.602   9.817  1.00  0.81           C  
ATOM    345  CD1 ILE A  24      16.289  -0.752   6.965  1.00  0.81           C  
ATOM    346  H   ILE A  24      18.089   1.395   5.635  1.00  0.81           H  
ATOM    347  HA  ILE A  24      17.640   2.643   8.323  1.00  0.81           H  
ATOM    348  HB  ILE A  24      18.632  -0.175   7.804  1.00  0.81           H  
ATOM    349 1HG1 ILE A  24      16.323  -0.545   9.106  1.00  0.81           H  
ATOM    350 2HG1 ILE A  24      15.908   0.933   8.240  1.00  0.81           H  
ATOM    351 1HG2 ILE A  24      18.370  -0.378  10.277  1.00  0.81           H  
ATOM    352 2HG2 ILE A  24      19.509   0.924   9.871  1.00  0.81           H  
ATOM    353 3HG2 ILE A  24      17.842   1.319  10.351  1.00  0.81           H  
ATOM    354 1HD1 ILE A  24      15.246  -1.064   6.942  1.00  0.81           H  
ATOM    355 2HD1 ILE A  24      16.503  -0.152   6.078  1.00  0.81           H  
ATOM    356 3HD1 ILE A  24      16.921  -1.630   6.957  1.00  0.81           H  
ATOM    357  N   ALA A  25      19.978   3.377   8.449  1.00  0.86           N  
ATOM    358  CA  ALA A  25      21.361   3.844   8.465  1.00  0.86           C  
ATOM    359  C   ALA A  25      21.911   3.885   9.881  1.00  0.86           C  
ATOM    360  O   ALA A  25      21.173   4.089  10.840  1.00  0.86           O  
ATOM    361  CB  ALA A  25      21.442   5.222   7.822  1.00  0.86           C  
ATOM    362  H   ALA A  25      19.240   3.889   8.936  1.00  0.86           H  
ATOM    363  HA  ALA A  25      21.970   3.147   7.891  1.00  0.86           H  
ATOM    364 1HB  ALA A  25      22.479   5.553   7.810  1.00  0.86           H  
ATOM    365 2HB  ALA A  25      21.066   5.176   6.803  1.00  0.86           H  
ATOM    366 3HB  ALA A  25      20.841   5.923   8.397  1.00  0.86           H  
ATOM    367  N   HIS A  26      23.220   3.709  10.023  1.00  0.91           N  
ATOM    368  CA  HIS A  26      23.840   3.806  11.345  1.00  0.91           C  
ATOM    369  C   HIS A  26      24.157   5.276  11.593  1.00  0.91           C  
ATOM    370  O   HIS A  26      25.063   5.817  10.953  1.00  0.91           O  
ATOM    371  CB  HIS A  26      25.122   2.953  11.360  1.00  0.91           C  
ATOM    372  CG  HIS A  26      25.792   2.759  12.699  1.00  0.91           C  
ATOM    373  ND1 HIS A  26      25.176   2.104  13.741  1.00  0.91           N  
ATOM    374  CD2 HIS A  26      27.030   3.084  13.141  1.00  0.91           C  
ATOM    375  CE1 HIS A  26      25.991   2.051  14.777  1.00  0.91           C  
ATOM    376  NE2 HIS A  26      27.130   2.638  14.446  1.00  0.91           N  
ATOM    377  H   HIS A  26      23.798   3.505   9.218  1.00  0.91           H  
ATOM    378  HA  HIS A  26      23.168   3.449  12.122  1.00  0.91           H  
ATOM    379 1HB  HIS A  26      24.895   1.964  10.958  1.00  0.91           H  
ATOM    380 2HB  HIS A  26      25.858   3.408  10.691  1.00  0.91           H  
ATOM    381  HD1 HIS A  26      24.236   1.695  13.712  1.00  0.91           H  
ATOM    382  HD2 HIS A  26      27.873   3.582  12.666  1.00  0.91           H  
ATOM    383  HE1 HIS A  26      25.671   1.569  15.700  1.00  0.91           H  
ATOM    384  N   GLY A  27      23.391   5.955  12.454  1.00  0.96           N  
ATOM    385  CA  GLY A  27      23.598   7.385  12.590  1.00  0.96           C  
ATOM    386  C   GLY A  27      24.315   7.815  13.856  1.00  0.96           C  
ATOM    387  O   GLY A  27      24.658   6.998  14.712  1.00  0.96           O  
ATOM    388  H   GLY A  27      22.647   5.512  12.997  1.00  0.96           H  
ATOM    389 1HA  GLY A  27      24.154   7.717  11.742  1.00  0.96           H  
ATOM    390 2HA  GLY A  27      22.630   7.885  12.540  1.00  0.96           H  
ATOM    391  N   ALA A  28      24.441   9.131  14.035  1.00  0.98           N  
ATOM    392  CA  ALA A  28      25.096   9.693  15.219  1.00  0.98           C  
ATOM    393  C   ALA A  28      24.418   9.241  16.508  1.00  0.98           C  
ATOM    394  O   ALA A  28      25.065   9.096  17.547  1.00  0.98           O  
ATOM    395  CB  ALA A  28      25.095  11.203  15.163  1.00  0.98           C  
ATOM    396  H   ALA A  28      24.154   9.759  13.281  1.00  0.98           H  
ATOM    397  HA  ALA A  28      26.122   9.356  15.230  1.00  0.98           H  
ATOM    398 1HB  ALA A  28      25.611  11.601  16.036  1.00  0.98           H  
ATOM    399 2HB  ALA A  28      25.606  11.528  14.256  1.00  0.98           H  
ATOM    400 3HB  ALA A  28      24.068  11.568  15.151  1.00  0.98           H  
ATOM    401  N   LEU A  29      23.109   9.042  16.439  1.00  0.99           N  
ATOM    402  CA  LEU A  29      22.311   8.653  17.587  1.00  0.99           C  
ATOM    403  C   LEU A  29      21.964   7.156  17.607  1.00  0.99           C  
ATOM    404  O   LEU A  29      21.109   6.730  18.387  1.00  0.99           O  
ATOM    405  CB  LEU A  29      21.042   9.497  17.609  1.00  0.99           C  
ATOM    406  CG  LEU A  29      21.296  11.010  17.707  1.00  0.99           C  
ATOM    407  CD1 LEU A  29      19.974  11.747  17.678  1.00  0.99           C  
ATOM    408  CD2 LEU A  29      22.078  11.305  18.973  1.00  0.99           C  
ATOM    409  H   LEU A  29      22.652   9.171  15.547  1.00  0.99           H  
ATOM    410  HA  LEU A  29      22.884   8.874  18.487  1.00  0.99           H  
ATOM    411 1HB  LEU A  29      20.479   9.305  16.697  1.00  0.99           H  
ATOM    412 2HB  LEU A  29      20.435   9.198  18.463  1.00  0.99           H  
ATOM    413  HG  LEU A  29      21.877  11.338  16.845  1.00  0.99           H  
ATOM    414 1HD1 LEU A  29      20.156  12.820  17.734  1.00  0.99           H  
ATOM    415 2HD1 LEU A  29      19.450  11.516  16.750  1.00  0.99           H  
ATOM    416 3HD1 LEU A  29      19.367  11.437  18.527  1.00  0.99           H  
ATOM    417 1HD2 LEU A  29      22.270  12.376  19.041  1.00  0.99           H  
ATOM    418 2HD2 LEU A  29      21.503  10.984  19.841  1.00  0.99           H  
ATOM    419 3HD2 LEU A  29      23.029  10.768  18.949  1.00  0.99           H  
ATOM    420  N   GLY A  30      22.605   6.362  16.743  1.00  0.96           N  
ATOM    421  CA  GLY A  30      22.327   4.928  16.651  1.00  0.96           C  
ATOM    422  C   GLY A  30      21.571   4.586  15.370  1.00  0.96           C  
ATOM    423  O   GLY A  30      21.372   5.443  14.506  1.00  0.96           O  
ATOM    424  H   GLY A  30      23.321   6.748  16.130  1.00  0.96           H  
ATOM    425 1HA  GLY A  30      23.268   4.378  16.674  1.00  0.96           H  
ATOM    426 2HA  GLY A  30      21.747   4.608  17.516  1.00  0.96           H  
ATOM    427  N   ASP A  31      21.205   3.318  15.202  1.00  0.93           N  
ATOM    428  CA  ASP A  31      20.533   2.922  13.969  1.00  0.93           C  
ATOM    429  C   ASP A  31      19.219   3.672  13.796  1.00  0.93           C  
ATOM    430  O   ASP A  31      18.441   3.804  14.744  1.00  0.93           O  
ATOM    431  CB  ASP A  31      20.302   1.418  13.932  1.00  0.93           C  
ATOM    432  CG  ASP A  31      21.611   0.680  13.796  1.00  0.93           C  
ATOM    433  OD1 ASP A  31      22.599   1.346  13.572  1.00  0.93           O  
ATOM    434  OD2 ASP A  31      21.633  -0.513  13.916  1.00  0.93           O  
ATOM    435  H   ASP A  31      21.378   2.639  15.929  1.00  0.93           H  
ATOM    436  HA  ASP A  31      21.170   3.181  13.132  1.00  0.93           H  
ATOM    437 1HB  ASP A  31      19.794   1.095  14.839  1.00  0.93           H  
ATOM    438 2HB  ASP A  31      19.661   1.170  13.081  1.00  0.93           H  
ATOM    439  N   LEU A  32      18.960   4.114  12.574  1.00  0.91           N  
ATOM    440  CA  LEU A  32      17.756   4.850  12.252  1.00  0.91           C  
ATOM    441  C   LEU A  32      17.038   4.353  11.013  1.00  0.91           C  
ATOM    442  O   LEU A  32      17.589   4.392   9.910  1.00  0.91           O  
ATOM    443  CB  LEU A  32      18.155   6.315  12.053  1.00  0.91           C  
ATOM    444  CG  LEU A  32      17.073   7.269  11.590  1.00  0.91           C  
ATOM    445  CD1 LEU A  32      15.951   7.347  12.596  1.00  0.91           C  
ATOM    446  CD2 LEU A  32      17.703   8.626  11.397  1.00  0.91           C  
ATOM    447  H   LEU A  32      19.664   3.979  11.854  1.00  0.91           H  
ATOM    448  HA  LEU A  32      17.074   4.775  13.097  1.00  0.91           H  
ATOM    449 1HB  LEU A  32      18.546   6.691  13.000  1.00  0.91           H  
ATOM    450 2HB  LEU A  32      18.964   6.349  11.319  1.00  0.91           H  
ATOM    451  HG  LEU A  32      16.660   6.911  10.650  1.00  0.91           H  
ATOM    452 1HD1 LEU A  32      15.188   8.040  12.231  1.00  0.91           H  
ATOM    453 2HD1 LEU A  32      15.507   6.361  12.723  1.00  0.91           H  
ATOM    454 3HD1 LEU A  32      16.337   7.699  13.548  1.00  0.91           H  
ATOM    455 1HD2 LEU A  32      16.955   9.318  11.051  1.00  0.91           H  
ATOM    456 2HD2 LEU A  32      18.113   8.977  12.343  1.00  0.91           H  
ATOM    457 3HD2 LEU A  32      18.496   8.548  10.670  1.00  0.91           H  
ATOM    458  N   GLY A  33      15.806   3.867  11.197  1.00  0.89           N  
ATOM    459  CA  GLY A  33      15.014   3.405  10.064  1.00  0.89           C  
ATOM    460  C   GLY A  33      14.107   4.524   9.578  1.00  0.89           C  
ATOM    461  O   GLY A  33      13.396   5.136  10.379  1.00  0.89           O  
ATOM    462  H   GLY A  33      15.414   3.840  12.127  1.00  0.89           H  
ATOM    463 1HA  GLY A  33      15.663   3.090   9.259  1.00  0.89           H  
ATOM    464 2HA  GLY A  33      14.418   2.541  10.353  1.00  0.89           H  
ATOM    465  N   ILE A  34      14.089   4.743   8.271  1.00  0.90           N  
ATOM    466  CA  ILE A  34      13.252   5.755   7.663  1.00  0.90           C  
ATOM    467  C   ILE A  34      12.136   5.167   6.820  1.00  0.90           C  
ATOM    468  O   ILE A  34      12.379   4.445   5.844  1.00  0.90           O  
ATOM    469  CB  ILE A  34      14.087   6.680   6.779  1.00  0.90           C  
ATOM    470  CG1 ILE A  34      15.248   7.295   7.560  1.00  0.90           C  
ATOM    471  CG2 ILE A  34      13.200   7.766   6.250  1.00  0.90           C  
ATOM    472  CD1 ILE A  34      14.802   8.140   8.738  1.00  0.90           C  
ATOM    473  H   ILE A  34      14.723   4.213   7.686  1.00  0.90           H  
ATOM    474  HA  ILE A  34      12.799   6.352   8.456  1.00  0.90           H  
ATOM    475  HB  ILE A  34      14.509   6.114   5.952  1.00  0.90           H  
ATOM    476 1HG1 ILE A  34      15.904   6.496   7.924  1.00  0.90           H  
ATOM    477 2HG1 ILE A  34      15.821   7.921   6.881  1.00  0.90           H  
ATOM    478 1HG2 ILE A  34      13.780   8.415   5.633  1.00  0.90           H  
ATOM    479 2HG2 ILE A  34      12.383   7.341   5.667  1.00  0.90           H  
ATOM    480 3HG2 ILE A  34      12.795   8.327   7.082  1.00  0.90           H  
ATOM    481 1HD1 ILE A  34      15.665   8.557   9.228  1.00  0.90           H  
ATOM    482 2HD1 ILE A  34      14.160   8.947   8.397  1.00  0.90           H  
ATOM    483 3HD1 ILE A  34      14.247   7.526   9.445  1.00  0.90           H  
ATOM    484  N   ALA A  35      10.909   5.485   7.199  1.00  0.91           N  
ATOM    485  CA  ALA A  35       9.715   5.010   6.517  1.00  0.91           C  
ATOM    486  C   ALA A  35       9.137   6.137   5.646  1.00  0.91           C  
ATOM    487  O   ALA A  35       9.447   7.305   5.887  1.00  0.91           O  
ATOM    488  CB  ALA A  35       8.695   4.538   7.537  1.00  0.91           C  
ATOM    489  H   ALA A  35      10.803   6.080   8.010  1.00  0.91           H  
ATOM    490  HA  ALA A  35      10.005   4.171   5.894  1.00  0.91           H  
ATOM    491 1HB  ALA A  35       7.808   4.163   7.045  1.00  0.91           H  
ATOM    492 2HB  ALA A  35       9.129   3.746   8.143  1.00  0.91           H  
ATOM    493 3HB  ALA A  35       8.418   5.373   8.178  1.00  0.91           H  
ATOM    494  N   PRO A  36       8.334   5.844   4.618  1.00  0.93           N  
ATOM    495  CA  PRO A  36       7.631   6.832   3.834  1.00  0.93           C  
ATOM    496  C   PRO A  36       6.787   7.686   4.749  1.00  0.93           C  
ATOM    497  O   PRO A  36       6.182   7.180   5.693  1.00  0.93           O  
ATOM    498  CB  PRO A  36       6.777   5.965   2.917  1.00  0.93           C  
ATOM    499  CG  PRO A  36       7.544   4.658   2.802  1.00  0.93           C  
ATOM    500  CD  PRO A  36       8.163   4.462   4.149  1.00  0.93           C  
ATOM    501  HA  PRO A  36       8.338   7.460   3.294  1.00  0.93           H  
ATOM    502 1HB  PRO A  36       5.768   5.853   3.331  1.00  0.93           H  
ATOM    503 2HB  PRO A  36       6.678   6.476   1.951  1.00  0.93           H  
ATOM    504 1HG  PRO A  36       6.866   3.837   2.548  1.00  0.93           H  
ATOM    505 2HG  PRO A  36       8.279   4.680   2.002  1.00  0.93           H  
ATOM    506 1HD  PRO A  36       7.506   3.878   4.798  1.00  0.93           H  
ATOM    507 2HD  PRO A  36       9.120   4.000   3.985  1.00  0.93           H  
ATOM    508  N   GLY A  37       6.748   8.987   4.474  1.00  0.93           N  
ATOM    509  CA  GLY A  37       5.985   9.913   5.296  1.00  0.93           C  
ATOM    510  C   GLY A  37       6.779  10.420   6.505  1.00  0.93           C  
ATOM    511  O   GLY A  37       6.286  11.259   7.262  1.00  0.93           O  
ATOM    512  H   GLY A  37       7.260   9.375   3.679  1.00  0.93           H  
ATOM    513 1HA  GLY A  37       5.684  10.762   4.683  1.00  0.93           H  
ATOM    514 2HA  GLY A  37       5.073   9.425   5.636  1.00  0.93           H  
ATOM    515  N   HIS A  38       8.014   9.938   6.684  1.00  0.92           N  
ATOM    516  CA  HIS A  38       8.829  10.373   7.812  1.00  0.92           C  
ATOM    517  C   HIS A  38       9.006  11.888   7.756  1.00  0.92           C  
ATOM    518  O   HIS A  38       9.173  12.472   6.686  1.00  0.92           O  
ATOM    519  CB  HIS A  38      10.204   9.683   7.791  1.00  0.92           C  
ATOM    520  CG  HIS A  38      11.051   9.856   9.033  1.00  0.92           C  
ATOM    521  ND1 HIS A  38      11.692  11.031   9.353  1.00  0.92           N  
ATOM    522  CD2 HIS A  38      11.363   8.980  10.014  1.00  0.92           C  
ATOM    523  CE1 HIS A  38      12.347  10.881  10.478  1.00  0.92           C  
ATOM    524  NE2 HIS A  38      12.166   9.645  10.909  1.00  0.92           N  
ATOM    525  H   HIS A  38       8.390   9.216   6.067  1.00  0.92           H  
ATOM    526  HA  HIS A  38       8.332  10.124   8.748  1.00  0.92           H  
ATOM    527 1HB  HIS A  38      10.058   8.628   7.694  1.00  0.92           H  
ATOM    528 2HB  HIS A  38      10.764  10.017   6.925  1.00  0.92           H  
ATOM    529  HD1 HIS A  38      11.660  11.913   8.853  1.00  0.92           H  
ATOM    530  HD2 HIS A  38      11.099   7.936  10.188  1.00  0.92           H  
ATOM    531  HE1 HIS A  38      12.908  11.715  10.892  1.00  0.92           H  
ATOM    532  N   ALA A  39       8.955  12.525   8.916  1.00  0.89           N  
ATOM    533  CA  ALA A  39       9.117  13.964   8.999  1.00  0.89           C  
ATOM    534  C   ALA A  39      10.470  14.364   8.419  1.00  0.89           C  
ATOM    535  O   ALA A  39      11.412  13.570   8.460  1.00  0.89           O  
ATOM    536  CB  ALA A  39       9.034  14.419  10.445  1.00  0.89           C  
ATOM    537  H   ALA A  39       8.800  11.992   9.760  1.00  0.89           H  
ATOM    538  HA  ALA A  39       8.316  14.416   8.429  1.00  0.89           H  
ATOM    539 1HB  ALA A  39       9.143  15.500  10.501  1.00  0.89           H  
ATOM    540 2HB  ALA A  39       8.068  14.131  10.860  1.00  0.89           H  
ATOM    541 3HB  ALA A  39       9.832  13.948  11.018  1.00  0.89           H  
ATOM    542  N   PRO A  40      10.625  15.564   7.848  1.00  0.86           N  
ATOM    543  CA  PRO A  40      11.896  16.014   7.355  1.00  0.86           C  
ATOM    544  C   PRO A  40      12.943  15.905   8.463  1.00  0.86           C  
ATOM    545  O   PRO A  40      12.691  16.295   9.607  1.00  0.86           O  
ATOM    546  CB  PRO A  40      11.616  17.466   6.980  1.00  0.86           C  
ATOM    547  CG  PRO A  40      10.144  17.489   6.634  1.00  0.86           C  
ATOM    548  CD  PRO A  40       9.502  16.499   7.611  1.00  0.86           C  
ATOM    549  HA  PRO A  40      12.142  15.411   6.490  1.00  0.86           H  
ATOM    550 1HB  PRO A  40      11.881  18.128   7.814  1.00  0.86           H  
ATOM    551 2HB  PRO A  40      12.255  17.751   6.125  1.00  0.86           H  
ATOM    552 1HG  PRO A  40       9.751  18.511   6.753  1.00  0.86           H  
ATOM    553 2HG  PRO A  40      10.009  17.229   5.581  1.00  0.86           H  
ATOM    554 1HD  PRO A  40       9.192  16.994   8.540  1.00  0.86           H  
ATOM    555 2HD  PRO A  40       8.670  16.014   7.084  1.00  0.86           H  
ATOM    556  N   LEU A  41      14.118  15.403   8.105  1.00  0.83           N  
ATOM    557  CA  LEU A  41      15.227  15.214   9.044  1.00  0.83           C  
ATOM    558  C   LEU A  41      16.602  15.240   8.415  1.00  0.83           C  
ATOM    559  O   LEU A  41      16.865  14.524   7.453  1.00  0.83           O  
ATOM    560  CB  LEU A  41      15.100  13.864   9.773  1.00  0.83           C  
ATOM    561  CG  LEU A  41      16.288  13.472  10.702  1.00  0.83           C  
ATOM    562  CD1 LEU A  41      16.362  14.411  11.890  1.00  0.83           C  
ATOM    563  CD2 LEU A  41      16.126  12.032  11.130  1.00  0.83           C  
ATOM    564  H   LEU A  41      14.224  15.125   7.130  1.00  0.83           H  
ATOM    565  HA  LEU A  41      15.178  16.015   9.780  1.00  0.83           H  
ATOM    566 1HB  LEU A  41      14.197  13.893  10.383  1.00  0.83           H  
ATOM    567 2HB  LEU A  41      14.984  13.075   9.046  1.00  0.83           H  
ATOM    568  HG  LEU A  41      17.222  13.563  10.149  1.00  0.83           H  
ATOM    569 1HD1 LEU A  41      17.208  14.131  12.518  1.00  0.83           H  
ATOM    570 2HD1 LEU A  41      16.494  15.432  11.545  1.00  0.83           H  
ATOM    571 3HD1 LEU A  41      15.441  14.341  12.466  1.00  0.83           H  
ATOM    572 1HD2 LEU A  41      16.971  11.749  11.760  1.00  0.83           H  
ATOM    573 2HD2 LEU A  41      15.201  11.915  11.689  1.00  0.83           H  
ATOM    574 3HD2 LEU A  41      16.099  11.397  10.243  1.00  0.83           H  
ATOM    575  N   ILE A  42      17.497  16.031   8.985  1.00  0.83           N  
ATOM    576  CA  ILE A  42      18.880  16.004   8.547  1.00  0.83           C  
ATOM    577  C   ILE A  42      19.727  15.563   9.725  1.00  0.83           C  
ATOM    578  O   ILE A  42      19.652  16.157  10.802  1.00  0.83           O  
ATOM    579  CB  ILE A  42      19.364  17.356   8.003  1.00  0.83           C  
ATOM    580  CG1 ILE A  42      18.519  17.754   6.793  1.00  0.83           C  
ATOM    581  CG2 ILE A  42      20.839  17.236   7.598  1.00  0.83           C  
ATOM    582  CD1 ILE A  42      18.754  19.154   6.307  1.00  0.83           C  
ATOM    583  H   ILE A  42      17.225  16.627   9.752  1.00  0.83           H  
ATOM    584  HA  ILE A  42      18.990  15.271   7.758  1.00  0.83           H  
ATOM    585  HB  ILE A  42      19.253  18.124   8.763  1.00  0.83           H  
ATOM    586 1HG1 ILE A  42      18.752  17.072   5.985  1.00  0.83           H  
ATOM    587 2HG1 ILE A  42      17.467  17.654   7.040  1.00  0.83           H  
ATOM    588 1HG2 ILE A  42      21.188  18.188   7.206  1.00  0.83           H  
ATOM    589 2HG2 ILE A  42      21.440  16.961   8.465  1.00  0.83           H  
ATOM    590 3HG2 ILE A  42      20.940  16.463   6.828  1.00  0.83           H  
ATOM    591 1HD1 ILE A  42      18.120  19.344   5.436  1.00  0.83           H  
ATOM    592 2HD1 ILE A  42      18.510  19.864   7.098  1.00  0.83           H  
ATOM    593 3HD1 ILE A  42      19.799  19.269   6.023  1.00  0.83           H  
ATOM    594  N   THR A  43      20.520  14.517   9.526  1.00  0.85           N  
ATOM    595  CA  THR A  43      21.348  14.013  10.608  1.00  0.85           C  
ATOM    596  C   THR A  43      22.695  13.480  10.138  1.00  0.85           C  
ATOM    597  O   THR A  43      22.835  12.930   9.045  1.00  0.85           O  
ATOM    598  CB  THR A  43      20.591  12.896  11.355  1.00  0.85           C  
ATOM    599  OG1 THR A  43      21.366  12.456  12.478  1.00  0.85           O  
ATOM    600  CG2 THR A  43      20.335  11.731  10.440  1.00  0.85           C  
ATOM    601  H   THR A  43      20.516  14.062   8.612  1.00  0.85           H  
ATOM    602  HA  THR A  43      21.539  14.830  11.305  1.00  0.85           H  
ATOM    603  HB  THR A  43      19.638  13.287  11.712  1.00  0.85           H  
ATOM    604  HG1 THR A  43      22.215  12.099  12.158  1.00  0.85           H  
ATOM    605 1HG2 THR A  43      19.796  10.955  10.979  1.00  0.85           H  
ATOM    606 2HG2 THR A  43      19.739  12.063   9.585  1.00  0.85           H  
ATOM    607 3HG2 THR A  43      21.291  11.338  10.095  1.00  0.85           H  
ATOM    608  N   ASP A  44      23.706  13.634  10.980  1.00  0.90           N  
ATOM    609  CA  ASP A  44      25.022  13.088  10.671  1.00  0.90           C  
ATOM    610  C   ASP A  44      24.993  11.568  10.763  1.00  0.90           C  
ATOM    611  O   ASP A  44      24.259  11.027  11.612  1.00  0.90           O  
ATOM    612  CB  ASP A  44      26.076  13.630  11.633  1.00  0.90           C  
ATOM    613  CG  ASP A  44      26.313  15.131  11.493  1.00  0.90           C  
ATOM    614  OD1 ASP A  44      25.771  15.724  10.591  1.00  0.90           O  
ATOM    615  OD2 ASP A  44      27.035  15.668  12.293  1.00  0.90           O  
ATOM    616  H   ASP A  44      23.552  14.118  11.856  1.00  0.90           H  
ATOM    617  HA  ASP A  44      25.294  13.364   9.653  1.00  0.90           H  
ATOM    618 1HB  ASP A  44      25.775  13.419  12.656  1.00  0.90           H  
ATOM    619 2HB  ASP A  44      27.020  13.106  11.455  1.00  0.90           H  
ATOM    620  N   LEU A  45      25.793  10.894   9.927  1.00  0.96           N  
ATOM    621  CA  LEU A  45      25.932   9.443   9.997  1.00  0.96           C  
ATOM    622  C   LEU A  45      27.264   8.984  10.575  1.00  0.96           C  
ATOM    623  O   LEU A  45      28.249   9.723  10.563  1.00  0.96           O  
ATOM    624  CB  LEU A  45      25.717   8.772   8.630  1.00  0.96           C  
ATOM    625  CG  LEU A  45      24.352   8.987   7.983  1.00  0.96           C  
ATOM    626  CD1 LEU A  45      24.343   8.311   6.596  1.00  0.96           C  
ATOM    627  CD2 LEU A  45      23.281   8.408   8.921  1.00  0.96           C  
ATOM    628  H   LEU A  45      26.338  11.389   9.217  1.00  0.96           H  
ATOM    629  HA  LEU A  45      25.158   9.092  10.640  1.00  0.96           H  
ATOM    630 1HB  LEU A  45      26.476   9.135   7.942  1.00  0.96           H  
ATOM    631 2HB  LEU A  45      25.859   7.693   8.754  1.00  0.96           H  
ATOM    632  HG  LEU A  45      24.168  10.045   7.844  1.00  0.96           H  
ATOM    633 1HD1 LEU A  45      23.383   8.451   6.120  1.00  0.96           H  
ATOM    634 2HD1 LEU A  45      25.123   8.760   5.970  1.00  0.96           H  
ATOM    635 3HD1 LEU A  45      24.536   7.244   6.709  1.00  0.96           H  
ATOM    636 1HD2 LEU A  45      22.299   8.528   8.508  1.00  0.96           H  
ATOM    637 2HD2 LEU A  45      23.475   7.346   9.075  1.00  0.96           H  
ATOM    638 3HD2 LEU A  45      23.329   8.926   9.874  1.00  0.96           H  
ATOM    639  N   LYS A  46      27.288   7.754  11.084  1.00  1.03           N  
ATOM    640  CA  LYS A  46      28.529   7.144  11.541  1.00  1.03           C  
ATOM    641  C   LYS A  46      28.956   6.092  10.527  1.00  1.03           C  
ATOM    642  O   LYS A  46      28.099   5.537   9.841  1.00  1.03           O  
ATOM    643  CB  LYS A  46      28.376   6.476  12.904  1.00  1.03           C  
ATOM    644  CG  LYS A  46      28.164   7.353  14.077  1.00  1.03           C  
ATOM    645  CD  LYS A  46      28.120   6.476  15.337  1.00  1.03           C  
ATOM    646  CE  LYS A  46      27.973   7.284  16.614  1.00  1.03           C  
ATOM    647  NZ  LYS A  46      27.956   6.416  17.819  1.00  1.03           N  
ATOM    648  H   LYS A  46      26.433   7.194  11.099  1.00  1.03           H  
ATOM    649  HA  LYS A  46      29.272   7.926  11.619  1.00  1.03           H  
ATOM    650 1HB  LYS A  46      27.485   5.861  12.865  1.00  1.03           H  
ATOM    651 2HB  LYS A  46      29.215   5.815  13.105  1.00  1.03           H  
ATOM    652 1HG  LYS A  46      28.967   8.084  14.158  1.00  1.03           H  
ATOM    653 2HG  LYS A  46      27.230   7.868  13.955  1.00  1.03           H  
ATOM    654 1HD  LYS A  46      27.259   5.801  15.258  1.00  1.03           H  
ATOM    655 2HD  LYS A  46      29.024   5.872  15.394  1.00  1.03           H  
ATOM    656 1HE  LYS A  46      28.798   7.988  16.692  1.00  1.03           H  
ATOM    657 2HE  LYS A  46      27.052   7.825  16.584  1.00  1.03           H  
ATOM    658 1HZ  LYS A  46      27.848   6.990  18.643  1.00  1.03           H  
ATOM    659 2HZ  LYS A  46      27.178   5.772  17.752  1.00  1.03           H  
ATOM    660 3HZ  LYS A  46      28.817   5.899  17.876  1.00  1.03           H  
ATOM    661  N   PRO A  47      30.253   5.779  10.409  1.00  1.07           N  
ATOM    662  CA  PRO A  47      30.752   4.724   9.561  1.00  1.07           C  
ATOM    663  C   PRO A  47      30.075   3.409   9.870  1.00  1.07           C  
ATOM    664  O   PRO A  47      29.898   3.042  11.034  1.00  1.07           O  
ATOM    665  CB  PRO A  47      32.229   4.677   9.932  1.00  1.07           C  
ATOM    666  CG  PRO A  47      32.554   6.087  10.368  1.00  1.07           C  
ATOM    667  CD  PRO A  47      31.313   6.567  11.088  1.00  1.07           C  
ATOM    668  HA  PRO A  47      30.599   5.004   8.518  1.00  1.07           H  
ATOM    669 1HB  PRO A  47      32.381   3.936  10.721  1.00  1.07           H  
ATOM    670 2HB  PRO A  47      32.822   4.350   9.062  1.00  1.07           H  
ATOM    671 1HG  PRO A  47      33.460   6.087  11.005  1.00  1.07           H  
ATOM    672 2HG  PRO A  47      32.792   6.700   9.485  1.00  1.07           H  
ATOM    673 1HD  PRO A  47      31.364   6.345  12.159  1.00  1.07           H  
ATOM    674 2HD  PRO A  47      31.224   7.639  10.871  1.00  1.07           H  
ATOM    675  N   GLY A  48      29.743   2.681   8.823  1.00  1.08           N  
ATOM    676  CA  GLY A  48      29.078   1.406   8.974  1.00  1.08           C  
ATOM    677  C   GLY A  48      28.147   1.145   7.804  1.00  1.08           C  
ATOM    678  O   GLY A  48      28.063   1.951   6.879  1.00  1.08           O  
ATOM    679  H   GLY A  48      29.945   3.054   7.894  1.00  1.08           H  
ATOM    680 1HA  GLY A  48      29.820   0.627   9.035  1.00  1.08           H  
ATOM    681 2HA  GLY A  48      28.518   1.415   9.908  1.00  1.08           H  
ATOM    682  N   PRO A  49      27.474   0.002   7.791  1.00  1.05           N  
ATOM    683  CA  PRO A  49      26.569  -0.395   6.750  1.00  1.05           C  
ATOM    684  C   PRO A  49      25.285   0.417   6.753  1.00  1.05           C  
ATOM    685  O   PRO A  49      24.818   0.876   7.801  1.00  1.05           O  
ATOM    686  CB  PRO A  49      26.299  -1.863   7.081  1.00  1.05           C  
ATOM    687  CG  PRO A  49      26.530  -1.969   8.571  1.00  1.05           C  
ATOM    688  CD  PRO A  49      27.654  -0.992   8.861  1.00  1.05           C  
ATOM    689  HA  PRO A  49      27.082  -0.315   5.800  1.00  1.05           H  
ATOM    690 1HB  PRO A  49      25.272  -2.121   6.792  1.00  1.05           H  
ATOM    691 2HB  PRO A  49      26.968  -2.508   6.489  1.00  1.05           H  
ATOM    692 1HG  PRO A  49      25.604  -1.730   9.114  1.00  1.05           H  
ATOM    693 2HG  PRO A  49      26.796  -3.006   8.829  1.00  1.05           H  
ATOM    694 1HD  PRO A  49      27.506  -0.559   9.856  1.00  1.05           H  
ATOM    695 2HD  PRO A  49      28.626  -1.502   8.757  1.00  1.05           H  
ATOM    696  N   ILE A  50      24.685   0.500   5.582  1.00  0.99           N  
ATOM    697  CA  ILE A  50      23.357   1.059   5.402  1.00  0.99           C  
ATOM    698  C   ILE A  50      22.566   0.000   4.676  1.00  0.99           C  
ATOM    699  O   ILE A  50      23.058  -0.611   3.723  1.00  0.99           O  
ATOM    700  CB  ILE A  50      23.376   2.364   4.568  1.00  0.99           C  
ATOM    701  CG1 ILE A  50      21.987   2.980   4.462  1.00  0.99           C  
ATOM    702  CG2 ILE A  50      23.881   2.092   3.215  1.00  0.99           C  
ATOM    703  CD1 ILE A  50      22.010   4.381   3.941  1.00  0.99           C  
ATOM    704  H   ILE A  50      25.189   0.154   4.771  1.00  0.99           H  
ATOM    705  HA  ILE A  50      22.897   1.247   6.370  1.00  0.99           H  
ATOM    706  HB  ILE A  50      24.014   3.086   5.062  1.00  0.99           H  
ATOM    707 1HG1 ILE A  50      21.370   2.370   3.799  1.00  0.99           H  
ATOM    708 2HG1 ILE A  50      21.532   2.992   5.435  1.00  0.99           H  
ATOM    709 1HG2 ILE A  50      23.905   3.011   2.637  1.00  0.99           H  
ATOM    710 2HG2 ILE A  50      24.879   1.694   3.304  1.00  0.99           H  
ATOM    711 3HG2 ILE A  50      23.230   1.369   2.721  1.00  0.99           H  
ATOM    712 1HD1 ILE A  50      20.999   4.759   3.897  1.00  0.99           H  
ATOM    713 2HD1 ILE A  50      22.603   5.010   4.605  1.00  0.99           H  
ATOM    714 3HD1 ILE A  50      22.449   4.392   2.943  1.00  0.99           H  
ATOM    715  N   ARG A  51      21.342  -0.219   5.120  1.00  0.93           N  
ATOM    716  CA  ARG A  51      20.511  -1.237   4.509  1.00  0.93           C  
ATOM    717  C   ARG A  51      19.317  -0.642   3.826  1.00  0.93           C  
ATOM    718  O   ARG A  51      18.611   0.203   4.377  1.00  0.93           O  
ATOM    719  CB  ARG A  51      20.031  -2.242   5.546  1.00  0.93           C  
ATOM    720  CG  ARG A  51      19.161  -3.398   5.004  1.00  0.93           C  
ATOM    721  CD  ARG A  51      18.740  -4.304   6.113  1.00  0.93           C  
ATOM    722  NE  ARG A  51      19.874  -4.981   6.715  1.00  0.93           N  
ATOM    723  CZ  ARG A  51      20.368  -6.186   6.346  1.00  0.93           C  
ATOM    724  NH1 ARG A  51      19.802  -6.916   5.403  1.00  0.93           N  
ATOM    725  NH2 ARG A  51      21.436  -6.649   6.953  1.00  0.93           N  
ATOM    726  H   ARG A  51      20.987   0.332   5.902  1.00  0.93           H  
ATOM    727  HA  ARG A  51      21.099  -1.768   3.766  1.00  0.93           H  
ATOM    728 1HB  ARG A  51      20.894  -2.686   6.040  1.00  0.93           H  
ATOM    729 2HB  ARG A  51      19.454  -1.729   6.301  1.00  0.93           H  
ATOM    730 1HG  ARG A  51      18.257  -2.996   4.539  1.00  0.93           H  
ATOM    731 2HG  ARG A  51      19.722  -3.972   4.264  1.00  0.93           H  
ATOM    732 1HD  ARG A  51      18.244  -3.723   6.887  1.00  0.93           H  
ATOM    733 2HD  ARG A  51      18.061  -5.045   5.736  1.00  0.93           H  
ATOM    734  HE  ARG A  51      20.364  -4.491   7.448  1.00  0.93           H  
ATOM    735 1HH1 ARG A  51      18.937  -6.618   4.940  1.00  0.93           H  
ATOM    736 2HH1 ARG A  51      20.198  -7.811   5.163  1.00  0.93           H  
ATOM    737 1HH2 ARG A  51      21.877  -6.101   7.680  1.00  0.93           H  
ATOM    738 2HH2 ARG A  51      21.809  -7.548   6.689  1.00  0.93           H  
ATOM    739  N   LEU A  52      19.106  -1.061   2.600  1.00  0.89           N  
ATOM    740  CA  LEU A  52      17.956  -0.587   1.884  1.00  0.89           C  
ATOM    741  C   LEU A  52      17.003  -1.753   1.746  1.00  0.89           C  
ATOM    742  O   LEU A  52      17.422  -2.869   1.430  1.00  0.89           O  
ATOM    743  CB  LEU A  52      18.366  -0.099   0.497  1.00  0.89           C  
ATOM    744  CG  LEU A  52      19.483   0.928   0.434  1.00  0.89           C  
ATOM    745  CD1 LEU A  52      19.730   1.240  -0.993  1.00  0.89           C  
ATOM    746  CD2 LEU A  52      19.101   2.135   1.191  1.00  0.89           C  
ATOM    747  H   LEU A  52      19.743  -1.733   2.175  1.00  0.89           H  
ATOM    748  HA  LEU A  52      17.466   0.211   2.437  1.00  0.89           H  
ATOM    749 1HB  LEU A  52      18.680  -0.959  -0.093  1.00  0.89           H  
ATOM    750 2HB  LEU A  52      17.492   0.338   0.020  1.00  0.89           H  
ATOM    751  HG  LEU A  52      20.400   0.505   0.857  1.00  0.89           H  
ATOM    752 1HD1 LEU A  52      20.523   1.962  -1.094  1.00  0.89           H  
ATOM    753 2HD1 LEU A  52      19.995   0.335  -1.530  1.00  0.89           H  
ATOM    754 3HD1 LEU A  52      18.820   1.646  -1.399  1.00  0.89           H  
ATOM    755 1HD2 LEU A  52      19.889   2.881   1.147  1.00  0.89           H  
ATOM    756 2HD2 LEU A  52      18.197   2.535   0.754  1.00  0.89           H  
ATOM    757 3HD2 LEU A  52      18.920   1.857   2.223  1.00  0.89           H  
ATOM    758  N   VAL A  53      15.722  -1.494   1.922  1.00  0.87           N  
ATOM    759  CA  VAL A  53      14.729  -2.519   1.679  1.00  0.87           C  
ATOM    760  C   VAL A  53      13.933  -2.025   0.500  1.00  0.87           C  
ATOM    761  O   VAL A  53      13.253  -1.001   0.598  1.00  0.87           O  
ATOM    762  CB  VAL A  53      13.819  -2.714   2.894  1.00  0.87           C  
ATOM    763  CG1 VAL A  53      12.798  -3.822   2.580  1.00  0.87           C  
ATOM    764  CG2 VAL A  53      14.673  -2.989   4.146  1.00  0.87           C  
ATOM    765  H   VAL A  53      15.427  -0.573   2.238  1.00  0.87           H  
ATOM    766  HA  VAL A  53      15.209  -3.459   1.414  1.00  0.87           H  
ATOM    767  HB  VAL A  53      13.246  -1.801   3.059  1.00  0.87           H  
ATOM    768 1HG1 VAL A  53      12.119  -3.946   3.423  1.00  0.87           H  
ATOM    769 2HG1 VAL A  53      12.220  -3.544   1.691  1.00  0.87           H  
ATOM    770 3HG1 VAL A  53      13.313  -4.761   2.388  1.00  0.87           H  
ATOM    771 1HG2 VAL A  53      14.023  -3.107   5.013  1.00  0.87           H  
ATOM    772 2HG2 VAL A  53      15.256  -3.878   4.013  1.00  0.87           H  
ATOM    773 3HG2 VAL A  53      15.344  -2.142   4.312  1.00  0.87           H  
ATOM    774  N   LYS A  54      14.041  -2.723  -0.618  1.00  0.89           N  
ATOM    775  CA  LYS A  54      13.480  -2.247  -1.871  1.00  0.89           C  
ATOM    776  C   LYS A  54      11.999  -2.523  -1.947  1.00  0.89           C  
ATOM    777  O   LYS A  54      11.492  -3.402  -1.251  1.00  0.89           O  
ATOM    778  CB  LYS A  54      14.223  -2.849  -3.058  1.00  0.89           C  
ATOM    779  CG  LYS A  54      15.701  -2.439  -3.105  1.00  0.89           C  
ATOM    780  CD  LYS A  54      16.373  -2.838  -4.405  1.00  0.89           C  
ATOM    781  CE  LYS A  54      16.387  -4.340  -4.560  1.00  0.89           C  
ATOM    782  NZ  LYS A  54      17.191  -4.795  -5.712  1.00  0.89           N  
ATOM    783  H   LYS A  54      14.556  -3.603  -0.612  1.00  0.89           H  
ATOM    784  HA  LYS A  54      13.634  -1.184  -1.923  1.00  0.89           H  
ATOM    785 1HB  LYS A  54      14.178  -3.940  -3.003  1.00  0.89           H  
ATOM    786 2HB  LYS A  54      13.748  -2.537  -3.987  1.00  0.89           H  
ATOM    787 1HG  LYS A  54      15.786  -1.363  -2.986  1.00  0.89           H  
ATOM    788 2HG  LYS A  54      16.231  -2.920  -2.276  1.00  0.89           H  
ATOM    789 1HD  LYS A  54      15.845  -2.393  -5.247  1.00  0.89           H  
ATOM    790 2HD  LYS A  54      17.401  -2.475  -4.408  1.00  0.89           H  
ATOM    791 1HE  LYS A  54      16.780  -4.796  -3.650  1.00  0.89           H  
ATOM    792 2HE  LYS A  54      15.363  -4.665  -4.712  1.00  0.89           H  
ATOM    793 1HZ  LYS A  54      17.134  -5.830  -5.773  1.00  0.89           H  
ATOM    794 2HZ  LYS A  54      16.842  -4.396  -6.560  1.00  0.89           H  
ATOM    795 3HZ  LYS A  54      18.165  -4.490  -5.551  1.00  0.89           H  
ATOM    796  N   GLN A  55      11.292  -1.803  -2.817  1.00  0.92           N  
ATOM    797  CA  GLN A  55       9.848  -2.032  -2.970  1.00  0.92           C  
ATOM    798  C   GLN A  55       9.486  -3.480  -3.347  1.00  0.92           C  
ATOM    799  O   GLN A  55       8.353  -3.913  -3.139  1.00  0.92           O  
ATOM    800  CB  GLN A  55       9.253  -1.108  -4.033  1.00  0.92           C  
ATOM    801  CG  GLN A  55       9.679  -1.423  -5.457  1.00  0.92           C  
ATOM    802  CD  GLN A  55       9.065  -0.489  -6.496  1.00  0.92           C  
ATOM    803  OE1 GLN A  55       7.898  -0.092  -6.399  1.00  0.92           O  
ATOM    804  NE2 GLN A  55       9.847  -0.157  -7.517  1.00  0.92           N  
ATOM    805  H   GLN A  55      11.751  -1.057  -3.353  1.00  0.92           H  
ATOM    806  HA  GLN A  55       9.374  -1.807  -2.014  1.00  0.92           H  
ATOM    807 1HB  GLN A  55       8.166  -1.145  -3.984  1.00  0.92           H  
ATOM    808 2HB  GLN A  55       9.562  -0.081  -3.824  1.00  0.92           H  
ATOM    809 1HG  GLN A  55      10.765  -1.333  -5.519  1.00  0.92           H  
ATOM    810 2HG  GLN A  55       9.370  -2.435  -5.704  1.00  0.92           H  
ATOM    811 1HE2 GLN A  55       9.500   0.430  -8.248  1.00  0.92           H  
ATOM    812 2HE2 GLN A  55      10.782  -0.510  -7.564  1.00  0.92           H  
ATOM    813  N   GLY A  56      10.442  -4.229  -3.904  1.00  0.95           N  
ATOM    814  CA  GLY A  56      10.216  -5.613  -4.306  1.00  0.95           C  
ATOM    815  C   GLY A  56      10.419  -6.626  -3.165  1.00  0.95           C  
ATOM    816  O   GLY A  56      10.281  -7.830  -3.374  1.00  0.95           O  
ATOM    817  H   GLY A  56      11.351  -3.815  -4.045  1.00  0.95           H  
ATOM    818 1HA  GLY A  56       9.201  -5.708  -4.693  1.00  0.95           H  
ATOM    819 2HA  GLY A  56      10.887  -5.858  -5.128  1.00  0.95           H  
ATOM    820  N   GLY A  57      10.780  -6.146  -1.969  1.00  0.98           N  
ATOM    821  CA  GLY A  57      11.030  -7.007  -0.808  1.00  0.98           C  
ATOM    822  C   GLY A  57      12.496  -7.434  -0.673  1.00  0.98           C  
ATOM    823  O   GLY A  57      12.898  -8.015   0.337  1.00  0.98           O  
ATOM    824  H   GLY A  57      10.882  -5.140  -1.836  1.00  0.98           H  
ATOM    825 1HA  GLY A  57      10.729  -6.470   0.093  1.00  0.98           H  
ATOM    826 2HA  GLY A  57      10.397  -7.890  -0.872  1.00  0.98           H  
ATOM    827  N   GLU A  58      13.290  -7.142  -1.692  1.00  1.00           N  
ATOM    828  CA  GLU A  58      14.708  -7.479  -1.703  1.00  1.00           C  
ATOM    829  C   GLU A  58      15.487  -6.496  -0.851  1.00  1.00           C  
ATOM    830  O   GLU A  58      15.090  -5.338  -0.713  1.00  1.00           O  
ATOM    831  CB  GLU A  58      15.268  -7.448  -3.118  1.00  1.00           C  
ATOM    832  CG  GLU A  58      14.751  -8.503  -4.076  1.00  1.00           C  
ATOM    833  CD  GLU A  58      15.405  -8.408  -5.477  1.00  1.00           C  
ATOM    834  OE1 GLU A  58      16.303  -7.585  -5.673  1.00  1.00           O  
ATOM    835  OE2 GLU A  58      15.002  -9.154  -6.337  1.00  1.00           O  
ATOM    836  H   GLU A  58      12.883  -6.673  -2.485  1.00  1.00           H  
ATOM    837  HA  GLU A  58      14.838  -8.478  -1.285  1.00  1.00           H  
ATOM    838 1HB  GLU A  58      14.991  -6.515  -3.548  1.00  1.00           H  
ATOM    839 2HB  GLU A  58      16.357  -7.496  -3.090  1.00  1.00           H  
ATOM    840 1HG  GLU A  58      14.947  -9.490  -3.658  1.00  1.00           H  
ATOM    841 2HG  GLU A  58      13.670  -8.387  -4.174  1.00  1.00           H  
ATOM    842  N   GLN A  59      16.612  -6.933  -0.298  1.00  1.01           N  
ATOM    843  CA  GLN A  59      17.413  -6.005   0.486  1.00  1.01           C  
ATOM    844  C   GLN A  59      18.836  -5.896  -0.036  1.00  1.01           C  
ATOM    845  O   GLN A  59      19.395  -6.863  -0.560  1.00  1.01           O  
ATOM    846  CB  GLN A  59      17.417  -6.425   1.960  1.00  1.01           C  
ATOM    847  CG  GLN A  59      16.023  -6.438   2.570  1.00  1.01           C  
ATOM    848  CD  GLN A  59      16.006  -6.721   4.044  1.00  1.01           C  
ATOM    849  OE1 GLN A  59      17.046  -6.979   4.661  1.00  1.01           O  
ATOM    850  NE2 GLN A  59      14.817  -6.675   4.642  1.00  1.01           N  
ATOM    851  H   GLN A  59      16.908  -7.891  -0.423  1.00  1.01           H  
ATOM    852  HA  GLN A  59      16.967  -5.019   0.414  1.00  1.01           H  
ATOM    853 1HB  GLN A  59      17.856  -7.415   2.063  1.00  1.01           H  
ATOM    854 2HB  GLN A  59      18.032  -5.722   2.531  1.00  1.01           H  
ATOM    855 1HG  GLN A  59      15.582  -5.480   2.398  1.00  1.01           H  
ATOM    856 2HG  GLN A  59      15.426  -7.206   2.075  1.00  1.01           H  
ATOM    857 1HE2 GLN A  59      14.739  -6.855   5.623  1.00  1.01           H  
ATOM    858 2HE2 GLN A  59      13.995  -6.464   4.108  1.00  1.01           H  
ATOM    859  N   GLU A  60      19.413  -4.705   0.134  1.00  1.01           N  
ATOM    860  CA  GLU A  60      20.790  -4.436  -0.273  1.00  1.01           C  
ATOM    861  C   GLU A  60      21.563  -3.742   0.842  1.00  1.01           C  
ATOM    862  O   GLU A  60      21.015  -2.902   1.559  1.00  1.01           O  
ATOM    863  CB  GLU A  60      20.820  -3.540  -1.525  1.00  1.01           C  
ATOM    864  CG  GLU A  60      20.153  -4.129  -2.783  1.00  1.01           C  
ATOM    865  CD  GLU A  60      20.256  -3.225  -4.006  1.00  1.01           C  
ATOM    866  OE1 GLU A  60      20.850  -2.182  -3.903  1.00  1.01           O  
ATOM    867  OE2 GLU A  60      19.705  -3.571  -5.043  1.00  1.01           O  
ATOM    868  H   GLU A  60      18.855  -3.969   0.567  1.00  1.01           H  
ATOM    869  HA  GLU A  60      21.284  -5.382  -0.494  1.00  1.01           H  
ATOM    870 1HB  GLU A  60      20.327  -2.592  -1.301  1.00  1.01           H  
ATOM    871 2HB  GLU A  60      21.857  -3.314  -1.777  1.00  1.01           H  
ATOM    872 1HG  GLU A  60      20.617  -5.088  -3.010  1.00  1.01           H  
ATOM    873 2HG  GLU A  60      19.100  -4.310  -2.567  1.00  1.01           H  
ATOM    874  N   VAL A  61      22.845  -4.071   0.978  1.00  1.01           N  
ATOM    875  CA  VAL A  61      23.675  -3.426   1.993  1.00  1.01           C  
ATOM    876  C   VAL A  61      24.903  -2.762   1.381  1.00  1.01           C  
ATOM    877  O   VAL A  61      25.618  -3.366   0.578  1.00  1.01           O  
ATOM    878  CB  VAL A  61      24.096  -4.435   3.093  1.00  1.01           C  
ATOM    879  CG1 VAL A  61      25.004  -3.744   4.124  1.00  1.01           C  
ATOM    880  CG2 VAL A  61      22.846  -4.980   3.795  1.00  1.01           C  
ATOM    881  H   VAL A  61      23.250  -4.769   0.370  1.00  1.01           H  
ATOM    882  HA  VAL A  61      23.084  -2.653   2.472  1.00  1.01           H  
ATOM    883  HB  VAL A  61      24.658  -5.252   2.643  1.00  1.01           H  
ATOM    884 1HG1 VAL A  61      25.292  -4.463   4.894  1.00  1.01           H  
ATOM    885 2HG1 VAL A  61      25.898  -3.362   3.637  1.00  1.01           H  
ATOM    886 3HG1 VAL A  61      24.460  -2.916   4.583  1.00  1.01           H  
ATOM    887 1HG2 VAL A  61      23.148  -5.685   4.570  1.00  1.01           H  
ATOM    888 2HG2 VAL A  61      22.304  -4.153   4.248  1.00  1.01           H  
ATOM    889 3HG2 VAL A  61      22.204  -5.486   3.081  1.00  1.01           H  
ATOM    890  N   TYR A  62      25.131  -1.513   1.770  1.00  1.02           N  
ATOM    891  CA  TYR A  62      26.265  -0.718   1.300  1.00  1.02           C  
ATOM    892  C   TYR A  62      27.102  -0.273   2.490  1.00  1.02           C  
ATOM    893  O   TYR A  62      26.561  -0.080   3.572  1.00  1.02           O  
ATOM    894  CB  TYR A  62      25.754   0.504   0.524  1.00  1.02           C  
ATOM    895  CG  TYR A  62      25.023   0.180  -0.730  1.00  1.02           C  
ATOM    896  CD1 TYR A  62      23.666  -0.137  -0.695  1.00  1.02           C  
ATOM    897  CD2 TYR A  62      25.704   0.203  -1.930  1.00  1.02           C  
ATOM    898  CE1 TYR A  62      23.014  -0.448  -1.869  1.00  1.02           C  
ATOM    899  CE2 TYR A  62      25.048  -0.100  -3.095  1.00  1.02           C  
ATOM    900  CZ  TYR A  62      23.714  -0.433  -3.069  1.00  1.02           C  
ATOM    901  OH  TYR A  62      23.081  -0.756  -4.239  1.00  1.02           O  
ATOM    902  H   TYR A  62      24.472  -1.101   2.432  1.00  1.02           H  
ATOM    903  HA  TYR A  62      26.894  -1.331   0.653  1.00  1.02           H  
ATOM    904 1HB  TYR A  62      25.106   1.076   1.126  1.00  1.02           H  
ATOM    905 2HB  TYR A  62      26.587   1.129   0.275  1.00  1.02           H  
ATOM    906  HD1 TYR A  62      23.123  -0.153   0.255  1.00  1.02           H  
ATOM    907  HD2 TYR A  62      26.766   0.457  -1.950  1.00  1.02           H  
ATOM    908  HE1 TYR A  62      21.962  -0.712  -1.862  1.00  1.02           H  
ATOM    909  HE2 TYR A  62      25.587  -0.088  -4.043  1.00  1.02           H  
ATOM    910  HH  TYR A  62      22.240  -1.231  -4.044  1.00  1.02           H  
ATOM    911  N   TYR A  63      28.414  -0.089   2.321  1.00  1.03           N  
ATOM    912  CA  TYR A  63      29.213   0.426   3.434  1.00  1.03           C  
ATOM    913  C   TYR A  63      29.563   1.892   3.248  1.00  1.03           C  
ATOM    914  O   TYR A  63      30.121   2.292   2.229  1.00  1.03           O  
ATOM    915  CB  TYR A  63      30.488  -0.379   3.608  1.00  1.03           C  
ATOM    916  CG  TYR A  63      31.381   0.132   4.723  1.00  1.03           C  
ATOM    917  CD1 TYR A  63      31.122  -0.185   6.055  1.00  1.03           C  
ATOM    918  CD2 TYR A  63      32.447   0.961   4.406  1.00  1.03           C  
ATOM    919  CE1 TYR A  63      31.942   0.329   7.046  1.00  1.03           C  
ATOM    920  CE2 TYR A  63      33.249   1.469   5.392  1.00  1.03           C  
ATOM    921  CZ  TYR A  63      33.003   1.164   6.707  1.00  1.03           C  
ATOM    922  OH  TYR A  63      33.834   1.674   7.687  1.00  1.03           O  
ATOM    923  H   TYR A  63      28.884  -0.290   1.437  1.00  1.03           H  
ATOM    924  HA  TYR A  63      28.637   0.350   4.350  1.00  1.03           H  
ATOM    925 1HB  TYR A  63      30.221  -1.393   3.832  1.00  1.03           H  
ATOM    926 2HB  TYR A  63      31.052  -0.380   2.683  1.00  1.03           H  
ATOM    927  HD1 TYR A  63      30.284  -0.839   6.315  1.00  1.03           H  
ATOM    928  HD2 TYR A  63      32.646   1.214   3.372  1.00  1.03           H  
ATOM    929  HE1 TYR A  63      31.760   0.082   8.083  1.00  1.03           H  
ATOM    930  HE2 TYR A  63      34.081   2.119   5.133  1.00  1.03           H  
ATOM    931  HH  TYR A  63      33.436   1.527   8.553  1.00  1.03           H  
ATOM    932  N   ILE A  64      29.254   2.690   4.253  1.00  1.03           N  
ATOM    933  CA  ILE A  64      29.512   4.123   4.235  1.00  1.03           C  
ATOM    934  C   ILE A  64      30.572   4.516   5.249  1.00  1.03           C  
ATOM    935  O   ILE A  64      30.580   4.003   6.370  1.00  1.03           O  
ATOM    936  CB  ILE A  64      28.203   4.912   4.464  1.00  1.03           C  
ATOM    937  CG1 ILE A  64      27.260   4.661   3.280  1.00  1.03           C  
ATOM    938  CG2 ILE A  64      28.471   6.410   4.695  1.00  1.03           C  
ATOM    939  CD1 ILE A  64      25.906   5.203   3.461  1.00  1.03           C  
ATOM    940  H   ILE A  64      28.797   2.303   5.083  1.00  1.03           H  
ATOM    941  HA  ILE A  64      29.887   4.396   3.248  1.00  1.03           H  
ATOM    942  HB  ILE A  64      27.703   4.507   5.350  1.00  1.03           H  
ATOM    943 1HG1 ILE A  64      27.682   5.110   2.416  1.00  1.03           H  
ATOM    944 2HG1 ILE A  64      27.173   3.588   3.113  1.00  1.03           H  
ATOM    945 1HG2 ILE A  64      27.532   6.932   4.866  1.00  1.03           H  
ATOM    946 2HG2 ILE A  64      29.109   6.537   5.569  1.00  1.03           H  
ATOM    947 3HG2 ILE A  64      28.964   6.832   3.841  1.00  1.03           H  
ATOM    948 1HD1 ILE A  64      25.310   4.987   2.573  1.00  1.03           H  
ATOM    949 2HD1 ILE A  64      25.447   4.748   4.331  1.00  1.03           H  
ATOM    950 3HD1 ILE A  64      25.975   6.278   3.607  1.00  1.03           H  
ATOM    951  N   SER A  65      31.506   5.392   4.857  1.00  1.00           N  
ATOM    952  CA  SER A  65      32.483   5.828   5.855  1.00  1.00           C  
ATOM    953  C   SER A  65      31.955   7.140   6.478  1.00  1.00           C  
ATOM    954  O   SER A  65      31.128   7.095   7.380  1.00  1.00           O  
ATOM    955  CB  SER A  65      33.876   5.989   5.244  1.00  1.00           C  
ATOM    956  OG  SER A  65      33.954   7.062   4.355  1.00  1.00           O  
ATOM    957  H   SER A  65      31.511   5.749   3.896  1.00  1.00           H  
ATOM    958  HA  SER A  65      32.553   5.078   6.642  1.00  1.00           H  
ATOM    959 1HB  SER A  65      34.604   6.125   6.044  1.00  1.00           H  
ATOM    960 2HB  SER A  65      34.139   5.069   4.721  1.00  1.00           H  
ATOM    961  HG  SER A  65      34.837   7.016   3.972  1.00  1.00           H  
ATOM    962  N   GLY A  66      32.373   8.295   5.995  1.00  0.95           N  
ATOM    963  CA  GLY A  66      31.814   9.532   6.530  1.00  0.95           C  
ATOM    964  C   GLY A  66      30.505   9.780   5.797  1.00  0.95           C  
ATOM    965  O   GLY A  66      30.280   9.179   4.741  1.00  0.95           O  
ATOM    966  H   GLY A  66      33.055   8.294   5.261  1.00  0.95           H  
ATOM    967 1HA  GLY A  66      31.640   9.438   7.602  1.00  0.95           H  
ATOM    968 2HA  GLY A  66      32.504  10.359   6.372  1.00  0.95           H  
ATOM    969  N   GLY A  67      29.664  10.688   6.291  1.00  0.89           N  
ATOM    970  CA  GLY A  67      28.435  10.976   5.562  1.00  0.89           C  
ATOM    971  C   GLY A  67      27.293  11.574   6.381  1.00  0.89           C  
ATOM    972  O   GLY A  67      27.390  11.714   7.607  1.00  0.89           O  
ATOM    973  H   GLY A  67      29.874  11.168   7.154  1.00  0.89           H  
ATOM    974 1HA  GLY A  67      28.676  11.658   4.745  1.00  0.89           H  
ATOM    975 2HA  GLY A  67      28.082  10.054   5.103  1.00  0.89           H  
ATOM    976  N   PHE A  68      26.230  11.947   5.651  1.00  0.83           N  
ATOM    977  CA  PHE A  68      25.020  12.580   6.176  1.00  0.83           C  
ATOM    978  C   PHE A  68      23.748  11.941   5.606  1.00  0.83           C  
ATOM    979  O   PHE A  68      23.731  11.448   4.474  1.00  0.83           O  
ATOM    980  CB  PHE A  68      25.010  14.061   5.796  1.00  0.83           C  
ATOM    981  CG  PHE A  68      26.226  14.769   6.250  1.00  0.83           C  
ATOM    982  CD1 PHE A  68      27.341  14.816   5.417  1.00  0.83           C  
ATOM    983  CD2 PHE A  68      26.294  15.362   7.485  1.00  0.83           C  
ATOM    984  CE1 PHE A  68      28.493  15.445   5.820  1.00  0.83           C  
ATOM    985  CE2 PHE A  68      27.445  15.992   7.896  1.00  0.83           C  
ATOM    986  CZ  PHE A  68      28.548  16.035   7.065  1.00  0.83           C  
ATOM    987  H   PHE A  68      26.293  11.764   4.655  1.00  0.83           H  
ATOM    988  HA  PHE A  68      25.003  12.474   7.263  1.00  0.83           H  
ATOM    989 1HB  PHE A  68      24.927  14.167   4.716  1.00  0.83           H  
ATOM    990 2HB  PHE A  68      24.141  14.544   6.250  1.00  0.83           H  
ATOM    991  HD1 PHE A  68      27.293  14.338   4.436  1.00  0.83           H  
ATOM    992  HD2 PHE A  68      25.426  15.327   8.153  1.00  0.83           H  
ATOM    993  HE1 PHE A  68      29.361  15.471   5.160  1.00  0.83           H  
ATOM    994  HE2 PHE A  68      27.480  16.453   8.888  1.00  0.83           H  
ATOM    995  HZ  PHE A  68      29.457  16.532   7.395  1.00  0.83           H  
ATOM    996  N   LEU A  69      22.664  12.008   6.361  1.00  0.80           N  
ATOM    997  CA  LEU A  69      21.362  11.530   5.907  1.00  0.80           C  
ATOM    998  C   LEU A  69      20.321  12.643   5.868  1.00  0.80           C  
ATOM    999  O   LEU A  69      20.102  13.337   6.866  1.00  0.80           O  
ATOM   1000  CB  LEU A  69      20.888  10.428   6.850  1.00  0.80           C  
ATOM   1001  CG  LEU A  69      19.513   9.836   6.659  1.00  0.80           C  
ATOM   1002  CD1 LEU A  69      19.473   9.076   5.406  1.00  0.80           C  
ATOM   1003  CD2 LEU A  69      19.181   8.948   7.838  1.00  0.80           C  
ATOM   1004  H   LEU A  69      22.737  12.398   7.299  1.00  0.80           H  
ATOM   1005  HA  LEU A  69      21.467  11.124   4.900  1.00  0.80           H  
ATOM   1006 1HB  LEU A  69      21.559   9.614   6.719  1.00  0.80           H  
ATOM   1007 2HB  LEU A  69      20.977  10.778   7.862  1.00  0.80           H  
ATOM   1008  HG  LEU A  69      18.786  10.634   6.594  1.00  0.80           H  
ATOM   1009 1HD1 LEU A  69      18.492   8.663   5.303  1.00  0.80           H  
ATOM   1010 2HD1 LEU A  69      19.699   9.736   4.562  1.00  0.80           H  
ATOM   1011 3HD1 LEU A  69      20.203   8.272   5.455  1.00  0.80           H  
ATOM   1012 1HD2 LEU A  69      18.184   8.526   7.714  1.00  0.80           H  
ATOM   1013 2HD2 LEU A  69      19.906   8.142   7.910  1.00  0.80           H  
ATOM   1014 3HD2 LEU A  69      19.212   9.547   8.738  1.00  0.80           H  
ATOM   1015  N   GLU A  70      19.687  12.823   4.708  1.00  0.79           N  
ATOM   1016  CA  GLU A  70      18.619  13.805   4.557  1.00  0.79           C  
ATOM   1017  C   GLU A  70      17.320  13.126   4.170  1.00  0.79           C  
ATOM   1018  O   GLU A  70      17.211  12.466   3.134  1.00  0.79           O  
ATOM   1019  CB  GLU A  70      18.945  14.890   3.526  1.00  0.79           C  
ATOM   1020  CG  GLU A  70      17.779  15.891   3.323  1.00  0.79           C  
ATOM   1021  CD  GLU A  70      18.061  17.007   2.355  1.00  0.79           C  
ATOM   1022  OE1 GLU A  70      19.167  17.103   1.869  1.00  0.79           O  
ATOM   1023  OE2 GLU A  70      17.146  17.768   2.091  1.00  0.79           O  
ATOM   1024  H   GLU A  70      19.934  12.243   3.908  1.00  0.79           H  
ATOM   1025  HA  GLU A  70      18.461  14.296   5.516  1.00  0.79           H  
ATOM   1026 1HB  GLU A  70      19.820  15.452   3.854  1.00  0.79           H  
ATOM   1027 2HB  GLU A  70      19.183  14.433   2.574  1.00  0.79           H  
ATOM   1028 1HG  GLU A  70      16.922  15.331   2.945  1.00  0.79           H  
ATOM   1029 2HG  GLU A  70      17.487  16.305   4.279  1.00  0.79           H  
ATOM   1030  N   VAL A  71      16.320  13.325   4.994  1.00  0.80           N  
ATOM   1031  CA  VAL A  71      15.027  12.727   4.797  1.00  0.80           C  
ATOM   1032  C   VAL A  71      13.964  13.759   4.555  1.00  0.80           C  
ATOM   1033  O   VAL A  71      13.885  14.755   5.271  1.00  0.80           O  
ATOM   1034  CB  VAL A  71      14.645  11.928   6.042  1.00  0.80           C  
ATOM   1035  CG1 VAL A  71      13.254  11.314   5.901  1.00  0.80           C  
ATOM   1036  CG2 VAL A  71      15.709  10.894   6.284  1.00  0.80           C  
ATOM   1037  H   VAL A  71      16.484  13.874   5.832  1.00  0.80           H  
ATOM   1038  HA  VAL A  71      15.070  12.061   3.935  1.00  0.80           H  
ATOM   1039  HB  VAL A  71      14.606  12.595   6.888  1.00  0.80           H  
ATOM   1040 1HG1 VAL A  71      13.023  10.771   6.804  1.00  0.80           H  
ATOM   1041 2HG1 VAL A  71      12.509  12.098   5.759  1.00  0.80           H  
ATOM   1042 3HG1 VAL A  71      13.231  10.642   5.048  1.00  0.80           H  
ATOM   1043 1HG2 VAL A  71      15.478  10.352   7.174  1.00  0.80           H  
ATOM   1044 2HG2 VAL A  71      15.757  10.218   5.443  1.00  0.80           H  
ATOM   1045 3HG2 VAL A  71      16.659  11.394   6.410  1.00  0.80           H  
ATOM   1046  N   GLN A  72      13.161  13.506   3.543  1.00  0.82           N  
ATOM   1047  CA  GLN A  72      11.996  14.287   3.205  1.00  0.82           C  
ATOM   1048  C   GLN A  72      10.885  13.221   3.118  1.00  0.82           C  
ATOM   1049  O   GLN A  72      11.186  12.075   2.799  1.00  0.82           O  
ATOM   1050  CB  GLN A  72      12.211  15.050   1.886  1.00  0.82           C  
ATOM   1051  CG  GLN A  72      13.402  16.048   1.870  1.00  0.82           C  
ATOM   1052  CD  GLN A  72      13.186  17.285   2.757  1.00  0.82           C  
ATOM   1053  OE1 GLN A  72      12.045  17.628   3.097  1.00  0.82           O  
ATOM   1054  NE2 GLN A  72      14.279  17.979   3.110  1.00  0.82           N  
ATOM   1055  H   GLN A  72      13.368  12.694   2.965  1.00  0.82           H  
ATOM   1056  HA  GLN A  72      11.796  14.990   4.006  1.00  0.82           H  
ATOM   1057 1HB  GLN A  72      12.392  14.327   1.088  1.00  0.82           H  
ATOM   1058 2HB  GLN A  72      11.320  15.601   1.620  1.00  0.82           H  
ATOM   1059 1HG  GLN A  72      14.302  15.539   2.217  1.00  0.82           H  
ATOM   1060 2HG  GLN A  72      13.551  16.390   0.847  1.00  0.82           H  
ATOM   1061 1HE2 GLN A  72      14.189  18.798   3.673  1.00  0.82           H  
ATOM   1062 2HE2 GLN A  72      15.221  17.702   2.790  1.00  0.82           H  
ATOM   1063  N   PRO A  73       9.603  13.527   3.328  1.00  0.83           N  
ATOM   1064  CA  PRO A  73       8.499  12.564   3.296  1.00  0.83           C  
ATOM   1065  C   PRO A  73       8.489  11.584   2.103  1.00  0.83           C  
ATOM   1066  O   PRO A  73       8.010  10.449   2.241  1.00  0.83           O  
ATOM   1067  CB  PRO A  73       7.289  13.509   3.255  1.00  0.83           C  
ATOM   1068  CG  PRO A  73       7.753  14.726   4.024  1.00  0.83           C  
ATOM   1069  CD  PRO A  73       9.205  14.900   3.650  1.00  0.83           C  
ATOM   1070  HA  PRO A  73       8.507  12.004   4.241  1.00  0.83           H  
ATOM   1071 1HB  PRO A  73       7.015  13.729   2.216  1.00  0.83           H  
ATOM   1072 2HB  PRO A  73       6.422  13.022   3.722  1.00  0.83           H  
ATOM   1073 1HG  PRO A  73       7.135  15.600   3.772  1.00  0.83           H  
ATOM   1074 2HG  PRO A  73       7.627  14.543   5.107  1.00  0.83           H  
ATOM   1075 1HD  PRO A  73       9.318  15.572   2.794  1.00  0.83           H  
ATOM   1076 2HD  PRO A  73       9.732  15.248   4.533  1.00  0.83           H  
ATOM   1077  N   ASN A  74       8.986  12.001   0.932  1.00  0.83           N  
ATOM   1078  CA  ASN A  74       8.992  11.107  -0.228  1.00  0.83           C  
ATOM   1079  C   ASN A  74      10.404  10.768  -0.741  1.00  0.83           C  
ATOM   1080  O   ASN A  74      10.550  10.207  -1.837  1.00  0.83           O  
ATOM   1081  CB  ASN A  74       8.182  11.721  -1.346  1.00  0.83           C  
ATOM   1082  CG  ASN A  74       6.718  11.840  -1.001  1.00  0.83           C  
ATOM   1083  OD1 ASN A  74       5.972  10.857  -1.009  1.00  0.83           O  
ATOM   1084  ND2 ASN A  74       6.295  13.041  -0.695  1.00  0.83           N  
ATOM   1085  H   ASN A  74       9.368  12.930   0.839  1.00  0.83           H  
ATOM   1086  HA  ASN A  74       8.520  10.170   0.056  1.00  0.83           H  
ATOM   1087 1HB  ASN A  74       8.573  12.714  -1.573  1.00  0.83           H  
ATOM   1088 2HB  ASN A  74       8.285  11.113  -2.244  1.00  0.83           H  
ATOM   1089 1HD2 ASN A  74       5.333  13.186  -0.458  1.00  0.83           H  
ATOM   1090 2HD2 ASN A  74       6.931  13.812  -0.701  1.00  0.83           H  
ATOM   1091  N   MET A  75      11.441  11.119   0.021  1.00  0.80           N  
ATOM   1092  CA  MET A  75      12.807  10.874  -0.447  1.00  0.80           C  
ATOM   1093  C   MET A  75      13.849  10.758   0.662  1.00  0.80           C  
ATOM   1094  O   MET A  75      13.821  11.496   1.650  1.00  0.80           O  
ATOM   1095  CB  MET A  75      13.252  11.978  -1.430  1.00  0.80           C  
ATOM   1096  CG  MET A  75      14.665  11.752  -2.001  1.00  0.80           C  
ATOM   1097  SD  MET A  75      15.190  12.894  -3.233  1.00  0.80           S  
ATOM   1098  CE  MET A  75      16.713  12.039  -3.633  1.00  0.80           C  
ATOM   1099  H   MET A  75      11.287  11.532   0.939  1.00  0.80           H  
ATOM   1100  HA  MET A  75      12.806   9.927  -0.976  1.00  0.80           H  
ATOM   1101 1HB  MET A  75      12.558  12.024  -2.268  1.00  0.80           H  
ATOM   1102 2HB  MET A  75      13.235  12.945  -0.928  1.00  0.80           H  
ATOM   1103 1HG  MET A  75      15.393  11.794  -1.197  1.00  0.80           H  
ATOM   1104 2HG  MET A  75      14.715  10.780  -2.443  1.00  0.80           H  
ATOM   1105 1HE  MET A  75      17.249  12.574  -4.418  1.00  0.80           H  
ATOM   1106 2HE  MET A  75      17.336  11.972  -2.748  1.00  0.80           H  
ATOM   1107 3HE  MET A  75      16.475  11.030  -3.980  1.00  0.80           H  
ATOM   1108  N   VAL A  76      14.797   9.849   0.477  1.00  0.78           N  
ATOM   1109  CA  VAL A  76      15.906   9.732   1.403  1.00  0.78           C  
ATOM   1110  C   VAL A  76      17.231   9.829   0.665  1.00  0.78           C  
ATOM   1111  O   VAL A  76      17.583   8.937  -0.114  1.00  0.78           O  
ATOM   1112  CB  VAL A  76      15.846   8.401   2.139  1.00  0.78           C  
ATOM   1113  CG1 VAL A  76      16.992   8.318   3.070  1.00  0.78           C  
ATOM   1114  CG2 VAL A  76      14.539   8.268   2.877  1.00  0.78           C  
ATOM   1115  H   VAL A  76      14.758   9.263  -0.351  1.00  0.78           H  
ATOM   1116  HA  VAL A  76      15.851  10.543   2.129  1.00  0.78           H  
ATOM   1117  HB  VAL A  76      15.940   7.586   1.423  1.00  0.78           H  
ATOM   1118 1HG1 VAL A  76      16.971   7.372   3.599  1.00  0.78           H  
ATOM   1119 2HG1 VAL A  76      17.927   8.406   2.514  1.00  0.78           H  
ATOM   1120 3HG1 VAL A  76      16.913   9.136   3.773  1.00  0.78           H  
ATOM   1121 1HG2 VAL A  76      14.512   7.312   3.404  1.00  0.78           H  
ATOM   1122 2HG2 VAL A  76      14.460   9.085   3.584  1.00  0.78           H  
ATOM   1123 3HG2 VAL A  76      13.709   8.315   2.179  1.00  0.78           H  
ATOM   1124  N   LYS A  77      17.978  10.885   0.948  1.00  0.77           N  
ATOM   1125  CA  LYS A  77      19.253  11.117   0.302  1.00  0.77           C  
ATOM   1126  C   LYS A  77      20.374  10.806   1.270  1.00  0.77           C  
ATOM   1127  O   LYS A  77      20.386  11.269   2.414  1.00  0.77           O  
ATOM   1128  CB  LYS A  77      19.366  12.549  -0.210  1.00  0.77           C  
ATOM   1129  CG  LYS A  77      20.659  12.854  -0.955  1.00  0.77           C  
ATOM   1130  CD  LYS A  77      20.649  14.281  -1.478  1.00  0.77           C  
ATOM   1131  CE  LYS A  77      21.935  14.623  -2.210  1.00  0.77           C  
ATOM   1132  NZ  LYS A  77      21.925  16.031  -2.702  1.00  0.77           N  
ATOM   1133  H   LYS A  77      17.646  11.556   1.635  1.00  0.77           H  
ATOM   1134  HA  LYS A  77      19.347  10.443  -0.547  1.00  0.77           H  
ATOM   1135 1HB  LYS A  77      18.536  12.764  -0.876  1.00  0.77           H  
ATOM   1136 2HB  LYS A  77      19.293  13.235   0.625  1.00  0.77           H  
ATOM   1137 1HG  LYS A  77      21.508  12.727  -0.279  1.00  0.77           H  
ATOM   1138 2HG  LYS A  77      20.776  12.152  -1.791  1.00  0.77           H  
ATOM   1139 1HD  LYS A  77      19.807  14.407  -2.163  1.00  0.77           H  
ATOM   1140 2HD  LYS A  77      20.518  14.973  -0.641  1.00  0.77           H  
ATOM   1141 1HE  LYS A  77      22.781  14.486  -1.534  1.00  0.77           H  
ATOM   1142 2HE  LYS A  77      22.051  13.950  -3.062  1.00  0.77           H  
ATOM   1143 1HZ  LYS A  77      22.789  16.229  -3.184  1.00  0.77           H  
ATOM   1144 2HZ  LYS A  77      21.149  16.160  -3.337  1.00  0.77           H  
ATOM   1145 3HZ  LYS A  77      21.824  16.661  -1.915  1.00  0.77           H  
ATOM   1146  N   VAL A  78      21.315  10.004   0.826  1.00  0.78           N  
ATOM   1147  CA  VAL A  78      22.419   9.666   1.690  1.00  0.78           C  
ATOM   1148  C   VAL A  78      23.688  10.165   1.039  1.00  0.78           C  
ATOM   1149  O   VAL A  78      23.982   9.797  -0.095  1.00  0.78           O  
ATOM   1150  CB  VAL A  78      22.493   8.153   1.864  1.00  0.78           C  
ATOM   1151  CG1 VAL A  78      23.613   7.802   2.774  1.00  0.78           C  
ATOM   1152  CG2 VAL A  78      21.146   7.622   2.316  1.00  0.78           C  
ATOM   1153  H   VAL A  78      21.259   9.634  -0.122  1.00  0.78           H  
ATOM   1154  HA  VAL A  78      22.300  10.147   2.661  1.00  0.78           H  
ATOM   1155  HB  VAL A  78      22.724   7.717   0.928  1.00  0.78           H  
ATOM   1156 1HG1 VAL A  78      23.664   6.730   2.858  1.00  0.78           H  
ATOM   1157 2HG1 VAL A  78      24.553   8.188   2.371  1.00  0.78           H  
ATOM   1158 3HG1 VAL A  78      23.431   8.240   3.750  1.00  0.78           H  
ATOM   1159 1HG2 VAL A  78      21.190   6.555   2.398  1.00  0.78           H  
ATOM   1160 2HG2 VAL A  78      20.900   8.051   3.263  1.00  0.78           H  
ATOM   1161 3HG2 VAL A  78      20.382   7.887   1.581  1.00  0.78           H  
ATOM   1162  N   LEU A  79      24.408  11.034   1.730  1.00  0.84           N  
ATOM   1163  CA  LEU A  79      25.643  11.582   1.195  1.00  0.84           C  
ATOM   1164  C   LEU A  79      26.818  10.968   1.895  1.00  0.84           C  
ATOM   1165  O   LEU A  79      26.945  11.078   3.109  1.00  0.84           O  
ATOM   1166  CB  LEU A  79      25.698  13.098   1.336  1.00  0.84           C  
ATOM   1167  CG  LEU A  79      27.041  13.748   0.901  1.00  0.84           C  
ATOM   1168  CD1 LEU A  79      27.285  13.513  -0.605  1.00  0.84           C  
ATOM   1169  CD2 LEU A  79      26.994  15.237   1.231  1.00  0.84           C  
ATOM   1170  H   LEU A  79      24.108  11.287   2.669  1.00  0.84           H  
ATOM   1171  HA  LEU A  79      25.706  11.338   0.141  1.00  0.84           H  
ATOM   1172 1HB  LEU A  79      24.905  13.531   0.728  1.00  0.84           H  
ATOM   1173 2HB  LEU A  79      25.517  13.358   2.378  1.00  0.84           H  
ATOM   1174  HG  LEU A  79      27.866  13.283   1.447  1.00  0.84           H  
ATOM   1175 1HD1 LEU A  79      28.233  13.963  -0.896  1.00  0.84           H  
ATOM   1176 2HD1 LEU A  79      27.325  12.441  -0.805  1.00  0.84           H  
ATOM   1177 3HD1 LEU A  79      26.481  13.958  -1.182  1.00  0.84           H  
ATOM   1178 1HD2 LEU A  79      27.935  15.704   0.943  1.00  0.84           H  
ATOM   1179 2HD2 LEU A  79      26.175  15.705   0.685  1.00  0.84           H  
ATOM   1180 3HD2 LEU A  79      26.835  15.369   2.300  1.00  0.84           H  
ATOM   1181  N   ALA A  80      27.672  10.314   1.143  1.00  0.95           N  
ATOM   1182  CA  ALA A  80      28.816   9.649   1.729  1.00  0.95           C  
ATOM   1183  C   ALA A  80      30.118  10.243   1.254  1.00  0.95           C  
ATOM   1184  O   ALA A  80      30.231  10.681   0.109  1.00  0.95           O  
ATOM   1185  CB  ALA A  80      28.777   8.196   1.370  1.00  0.95           C  
ATOM   1186  H   ALA A  80      27.493  10.250   0.140  1.00  0.95           H  
ATOM   1187  HA  ALA A  80      28.769   9.757   2.807  1.00  0.95           H  
ATOM   1188 1HB  ALA A  80      29.627   7.689   1.814  1.00  0.95           H  
ATOM   1189 2HB  ALA A  80      27.852   7.749   1.727  1.00  0.95           H  
ATOM   1190 3HB  ALA A  80      28.826   8.125   0.301  1.00  0.95           H  
ATOM   1191  N   ASP A  81      31.136  10.191   2.098  1.00  1.11           N  
ATOM   1192  CA  ASP A  81      32.449  10.605   1.620  1.00  1.11           C  
ATOM   1193  C   ASP A  81      32.869   9.638   0.514  1.00  1.11           C  
ATOM   1194  O   ASP A  81      33.422  10.030  -0.514  1.00  1.11           O  
ATOM   1195  CB  ASP A  81      33.461  10.596   2.756  1.00  1.11           C  
ATOM   1196  CG  ASP A  81      33.231  11.718   3.770  1.00  1.11           C  
ATOM   1197  OD1 ASP A  81      32.476  12.621   3.488  1.00  1.11           O  
ATOM   1198  OD2 ASP A  81      33.812  11.651   4.827  1.00  1.11           O  
ATOM   1199  H   ASP A  81      30.985   9.845   3.048  1.00  1.11           H  
ATOM   1200  HA  ASP A  81      32.382  11.611   1.205  1.00  1.11           H  
ATOM   1201 1HB  ASP A  81      33.403   9.642   3.278  1.00  1.11           H  
ATOM   1202 2HB  ASP A  81      34.466  10.686   2.348  1.00  1.11           H  
ATOM   1203  N   THR A  82      32.554   8.365   0.746  1.00  1.30           N  
ATOM   1204  CA  THR A  82      32.777   7.258  -0.166  1.00  1.30           C  
ATOM   1205  C   THR A  82      31.861   6.114   0.251  1.00  1.30           C  
ATOM   1206  O   THR A  82      31.549   5.964   1.443  1.00  1.30           O  
ATOM   1207  CB  THR A  82      34.237   6.779  -0.163  1.00  1.30           C  
ATOM   1208  OG1 THR A  82      34.414   5.781  -1.176  1.00  1.30           O  
ATOM   1209  CG2 THR A  82      34.577   6.181   1.170  1.00  1.30           C  
ATOM   1210  H   THR A  82      32.107   8.166   1.627  1.00  1.30           H  
ATOM   1211  HA  THR A  82      32.513   7.561  -1.174  1.00  1.30           H  
ATOM   1212  HB  THR A  82      34.900   7.621  -0.367  1.00  1.30           H  
ATOM   1213  HG1 THR A  82      33.830   5.034  -0.996  1.00  1.30           H  
ATOM   1214 1HG2 THR A  82      35.612   5.840   1.165  1.00  1.30           H  
ATOM   1215 2HG2 THR A  82      34.446   6.937   1.927  1.00  1.30           H  
ATOM   1216 3HG2 THR A  82      33.916   5.336   1.371  1.00  1.30           H  
ATOM   1217  N   VAL A  83      31.462   5.297  -0.721  1.00  1.53           N  
ATOM   1218  CA  VAL A  83      30.659   4.118  -0.429  1.00  1.53           C  
ATOM   1219  C   VAL A  83      31.373   2.916  -1.003  1.00  1.53           C  
ATOM   1220  O   VAL A  83      31.897   2.974  -2.117  1.00  1.53           O  
ATOM   1221  CB  VAL A  83      29.241   4.204  -1.008  1.00  1.53           C  
ATOM   1222  CG1 VAL A  83      28.436   2.969  -0.598  1.00  1.53           C  
ATOM   1223  CG2 VAL A  83      28.609   5.443  -0.542  1.00  1.53           C  
ATOM   1224  H   VAL A  83      31.738   5.488  -1.674  1.00  1.53           H  
ATOM   1225  HA  VAL A  83      30.583   4.002   0.648  1.00  1.53           H  
ATOM   1226  HB  VAL A  83      29.287   4.200  -2.087  1.00  1.53           H  
ATOM   1227 1HG1 VAL A  83      27.443   3.031  -0.992  1.00  1.53           H  
ATOM   1228 2HG1 VAL A  83      28.910   2.065  -0.969  1.00  1.53           H  
ATOM   1229 3HG1 VAL A  83      28.376   2.929   0.489  1.00  1.53           H  
ATOM   1230 1HG2 VAL A  83      27.608   5.520  -0.927  1.00  1.53           H  
ATOM   1231 2HG2 VAL A  83      28.583   5.431   0.521  1.00  1.53           H  
ATOM   1232 3HG2 VAL A  83      29.196   6.280  -0.889  1.00  1.53           H  
ATOM   1233  N   VAL A  84      31.442   1.855  -0.224  1.00  1.76           N  
ATOM   1234  CA  VAL A  84      32.140   0.660  -0.632  1.00  1.76           C  
ATOM   1235  C   VAL A  84      31.167  -0.521  -0.713  1.00  1.76           C  
ATOM   1236  O   VAL A  84      30.295  -0.702   0.146  1.00  1.76           O  
ATOM   1237  CB  VAL A  84      33.288   0.397   0.366  1.00  1.76           C  
ATOM   1238  CG1 VAL A  84      34.069  -0.815  -0.034  1.00  1.76           C  
ATOM   1239  CG2 VAL A  84      34.178   1.632   0.450  1.00  1.76           C  
ATOM   1240  H   VAL A  84      30.984   1.891   0.681  1.00  1.76           H  
ATOM   1241  HA  VAL A  84      32.571   0.821  -1.620  1.00  1.76           H  
ATOM   1242  HB  VAL A  84      32.872   0.195   1.340  1.00  1.76           H  
ATOM   1243 1HG1 VAL A  84      34.862  -0.983   0.667  1.00  1.76           H  
ATOM   1244 2HG1 VAL A  84      33.427  -1.671  -0.055  1.00  1.76           H  
ATOM   1245 3HG1 VAL A  84      34.499  -0.652  -1.020  1.00  1.76           H  
ATOM   1246 1HG2 VAL A  84      34.977   1.453   1.167  1.00  1.76           H  
ATOM   1247 2HG2 VAL A  84      34.608   1.840  -0.531  1.00  1.76           H  
ATOM   1248 3HG2 VAL A  84      33.591   2.489   0.778  1.00  1.76           H  
ATOM   1249  N   ARG A  85      31.249  -1.294  -1.788  1.00  1.98           N  
ATOM   1250  CA  ARG A  85      30.375  -2.451  -1.910  1.00  1.98           C  
ATOM   1251  C   ARG A  85      30.916  -3.475  -0.933  1.00  1.98           C  
ATOM   1252  O   ARG A  85      32.121  -3.533  -0.727  1.00  1.98           O  
ATOM   1253  CB  ARG A  85      30.392  -2.996  -3.328  1.00  1.98           C  
ATOM   1254  CG  ARG A  85      29.794  -2.056  -4.365  1.00  1.98           C  
ATOM   1255  CD  ARG A  85      29.925  -2.584  -5.756  1.00  1.98           C  
ATOM   1256  NE  ARG A  85      31.322  -2.701  -6.154  1.00  1.98           N  
ATOM   1257  CZ  ARG A  85      31.769  -3.034  -7.366  1.00  1.98           C  
ATOM   1258  NH1 ARG A  85      30.948  -3.272  -8.372  1.00  1.98           N  
ATOM   1259  NH2 ARG A  85      33.066  -3.110  -7.505  1.00  1.98           N  
ATOM   1260  H   ARG A  85      31.947  -1.109  -2.502  1.00  1.98           H  
ATOM   1261  HA  ARG A  85      29.356  -2.180  -1.629  1.00  1.98           H  
ATOM   1262 1HB  ARG A  85      31.423  -3.204  -3.627  1.00  1.98           H  
ATOM   1263 2HB  ARG A  85      29.842  -3.935  -3.369  1.00  1.98           H  
ATOM   1264 1HG  ARG A  85      28.735  -1.907  -4.152  1.00  1.98           H  
ATOM   1265 2HG  ARG A  85      30.312  -1.096  -4.317  1.00  1.98           H  
ATOM   1266 1HD  ARG A  85      29.469  -3.570  -5.819  1.00  1.98           H  
ATOM   1267 2HD  ARG A  85      29.430  -1.908  -6.450  1.00  1.98           H  
ATOM   1268  HE  ARG A  85      32.062  -2.554  -5.443  1.00  1.98           H  
ATOM   1269 1HH1 ARG A  85      29.950  -3.205  -8.235  1.00  1.98           H  
ATOM   1270 2HH1 ARG A  85      31.319  -3.521  -9.277  1.00  1.98           H  
ATOM   1271 1HH2 ARG A  85      33.639  -2.920  -6.658  1.00  1.98           H  
ATOM   1272 2HH2 ARG A  85      33.485  -3.356  -8.383  1.00  1.98           H  
ATOM   1273  N   ALA A  86      30.081  -4.327  -0.362  1.00  2.17           N  
ATOM   1274  CA  ALA A  86      30.627  -5.293   0.593  1.00  2.17           C  
ATOM   1275  C   ALA A  86      31.714  -6.165  -0.042  1.00  2.17           C  
ATOM   1276  O   ALA A  86      32.707  -6.506   0.600  1.00  2.17           O  
ATOM   1277  CB  ALA A  86      29.519  -6.152   1.152  1.00  2.17           C  
ATOM   1278  H   ALA A  86      29.088  -4.282  -0.544  1.00  2.17           H  
ATOM   1279  HA  ALA A  86      31.078  -4.736   1.405  1.00  2.17           H  
ATOM   1280 1HB  ALA A  86      29.929  -6.841   1.888  1.00  2.17           H  
ATOM   1281 2HB  ALA A  86      28.771  -5.520   1.622  1.00  2.17           H  
ATOM   1282 3HB  ALA A  86      29.056  -6.705   0.352  1.00  2.17           H  
ATOM   1283  N   GLY A  87      31.565  -6.484  -1.323  1.00  2.31           N  
ATOM   1284  CA  GLY A  87      32.541  -7.309  -2.023  1.00  2.31           C  
ATOM   1285  C   GLY A  87      33.932  -6.665  -2.100  1.00  2.31           C  
ATOM   1286  O   GLY A  87      34.928  -7.362  -2.304  1.00  2.31           O  
ATOM   1287  H   GLY A  87      30.744  -6.165  -1.812  1.00  2.31           H  
ATOM   1288 1HA  GLY A  87      32.619  -8.273  -1.523  1.00  2.31           H  
ATOM   1289 2HA  GLY A  87      32.181  -7.507  -3.032  1.00  2.31           H  
ATOM   1290  N   ASP A  88      34.003  -5.340  -1.938  1.00  2.41           N  
ATOM   1291  CA  ASP A  88      35.258  -4.612  -2.002  1.00  2.41           C  
ATOM   1292  C   ASP A  88      35.870  -4.391  -0.617  1.00  2.41           C  
ATOM   1293  O   ASP A  88      36.937  -3.785  -0.499  1.00  2.41           O  
ATOM   1294  CB  ASP A  88      35.043  -3.258  -2.684  1.00  2.41           C  
ATOM   1295  CG  ASP A  88      34.642  -3.382  -4.154  1.00  2.41           C  
ATOM   1296  OD1 ASP A  88      35.163  -4.238  -4.823  1.00  2.41           O  
ATOM   1297  OD2 ASP A  88      33.828  -2.596  -4.616  1.00  2.41           O  
ATOM   1298  H   ASP A  88      33.165  -4.810  -1.720  1.00  2.41           H  
ATOM   1299  HA  ASP A  88      35.963  -5.193  -2.595  1.00  2.41           H  
ATOM   1300 1HB  ASP A  88      34.244  -2.742  -2.165  1.00  2.41           H  
ATOM   1301 2HB  ASP A  88      35.945  -2.652  -2.599  1.00  2.41           H  
ATOM   1302  N   LEU A  89      35.201  -4.875   0.433  1.00  2.43           N  
ATOM   1303  CA  LEU A  89      35.714  -4.709   1.785  1.00  2.43           C  
ATOM   1304  C   LEU A  89      36.736  -5.767   2.178  1.00  2.43           C  
ATOM   1305  O   LEU A  89      37.613  -5.480   2.985  1.00  2.43           O  
ATOM   1306  CB  LEU A  89      34.577  -4.693   2.799  1.00  2.43           C  
ATOM   1307  CG  LEU A  89      33.651  -3.512   2.780  1.00  2.43           C  
ATOM   1308  CD1 LEU A  89      32.534  -3.765   3.746  1.00  2.43           C  
ATOM   1309  CD2 LEU A  89      34.418  -2.288   3.196  1.00  2.43           C  
ATOM   1310  H   LEU A  89      34.323  -5.377   0.306  1.00  2.43           H  
ATOM   1311  HA  LEU A  89      36.206  -3.740   1.834  1.00  2.43           H  
ATOM   1312 1HB  LEU A  89      33.965  -5.515   2.560  1.00  2.43           H  
ATOM   1313 2HB  LEU A  89      34.977  -4.823   3.807  1.00  2.43           H  
ATOM   1314  HG  LEU A  89      33.235  -3.378   1.778  1.00  2.43           H  
ATOM   1315 1HD1 LEU A  89      31.867  -2.927   3.750  1.00  2.43           H  
ATOM   1316 2HD1 LEU A  89      31.993  -4.662   3.460  1.00  2.43           H  
ATOM   1317 3HD1 LEU A  89      32.949  -3.905   4.729  1.00  2.43           H  
ATOM   1318 1HD2 LEU A  89      33.760  -1.423   3.200  1.00  2.43           H  
ATOM   1319 2HD2 LEU A  89      34.819  -2.446   4.181  1.00  2.43           H  
ATOM   1320 3HD2 LEU A  89      35.236  -2.124   2.511  1.00  2.43           H  
ATOM   1321  N   ASP A  90      36.630  -6.990   1.634  1.00  2.39           N  
ATOM   1322  CA  ASP A  90      37.588  -8.050   1.979  1.00  2.39           C  
ATOM   1323  C   ASP A  90      37.636  -8.381   3.473  1.00  2.39           C  
ATOM   1324  O   ASP A  90      38.524  -7.916   4.183  1.00  2.39           O  
ATOM   1325  CB  ASP A  90      38.998  -7.716   1.466  1.00  2.39           C  
ATOM   1326  CG  ASP A  90      39.982  -8.927   1.497  1.00  2.39           C  
ATOM   1327  OD1 ASP A  90      39.545 -10.031   1.758  1.00  2.39           O  
ATOM   1328  OD2 ASP A  90      41.157  -8.719   1.274  1.00  2.39           O  
ATOM   1329  H   ASP A  90      35.889  -7.173   0.971  1.00  2.39           H  
ATOM   1330  HA  ASP A  90      37.269  -8.954   1.460  1.00  2.39           H  
ATOM   1331 1HB  ASP A  90      38.929  -7.351   0.441  1.00  2.39           H  
ATOM   1332 2HB  ASP A  90      39.427  -6.915   2.058  1.00  2.39           H  
ATOM   1333  N   GLU A  91      36.708  -9.202   3.966  1.00  2.29           N  
ATOM   1334  CA  GLU A  91      36.675  -9.504   5.404  1.00  2.29           C  
ATOM   1335  C   GLU A  91      38.050  -9.741   6.029  1.00  2.29           C  
ATOM   1336  O   GLU A  91      38.287  -9.307   7.155  1.00  2.29           O  
ATOM   1337  CB  GLU A  91      35.869 -10.765   5.701  1.00  2.29           C  
ATOM   1338  CG  GLU A  91      35.825 -11.079   7.158  1.00  2.29           C  
ATOM   1339  CD  GLU A  91      35.053 -12.321   7.529  1.00  2.29           C  
ATOM   1340  OE1 GLU A  91      34.244 -12.775   6.753  1.00  2.29           O  
ATOM   1341  OE2 GLU A  91      35.337 -12.859   8.582  1.00  2.29           O  
ATOM   1342  H   GLU A  91      36.009  -9.592   3.351  1.00  2.29           H  
ATOM   1343  HA  GLU A  91      36.209  -8.657   5.912  1.00  2.29           H  
ATOM   1344 1HB  GLU A  91      34.862 -10.648   5.397  1.00  2.29           H  
ATOM   1345 2HB  GLU A  91      36.291 -11.616   5.167  1.00  2.29           H  
ATOM   1346 1HG  GLU A  91      36.839 -11.146   7.549  1.00  2.29           H  
ATOM   1347 2HG  GLU A  91      35.345 -10.232   7.608  1.00  2.29           H  
ATOM   1348  N   ALA A  92      38.947 -10.458   5.354  1.00  2.17           N  
ATOM   1349  CA  ALA A  92      40.243 -10.713   5.964  1.00  2.17           C  
ATOM   1350  C   ALA A  92      40.961  -9.401   6.265  1.00  2.17           C  
ATOM   1351  O   ALA A  92      41.651  -9.284   7.278  1.00  2.17           O  
ATOM   1352  CB  ALA A  92      41.096 -11.562   5.056  1.00  2.17           C  
ATOM   1353  H   ALA A  92      38.741 -10.792   4.420  1.00  2.17           H  
ATOM   1354  HA  ALA A  92      40.081 -11.239   6.905  1.00  2.17           H  
ATOM   1355 1HB  ALA A  92      42.054 -11.756   5.533  1.00  2.17           H  
ATOM   1356 2HB  ALA A  92      40.588 -12.504   4.860  1.00  2.17           H  
ATOM   1357 3HB  ALA A  92      41.255 -11.030   4.112  1.00  2.17           H  
ATOM   1358  N   ALA A  93      40.825  -8.413   5.381  1.00  2.04           N  
ATOM   1359  CA  ALA A  93      41.455  -7.124   5.599  1.00  2.04           C  
ATOM   1360  C   ALA A  93      40.848  -6.479   6.825  1.00  2.04           C  
ATOM   1361  O   ALA A  93      41.544  -5.832   7.608  1.00  2.04           O  
ATOM   1362  CB  ALA A  93      41.284  -6.224   4.397  1.00  2.04           C  
ATOM   1363  H   ALA A  93      40.220  -8.531   4.573  1.00  2.04           H  
ATOM   1364  HA  ALA A  93      42.517  -7.287   5.779  1.00  2.04           H  
ATOM   1365 1HB  ALA A  93      41.771  -5.271   4.581  1.00  2.04           H  
ATOM   1366 2HB  ALA A  93      41.727  -6.702   3.520  1.00  2.04           H  
ATOM   1367 3HB  ALA A  93      40.221  -6.057   4.218  1.00  2.04           H  
ATOM   1368  N   ALA A  94      39.532  -6.652   6.990  1.00  1.92           N  
ATOM   1369  CA  ALA A  94      38.845  -6.083   8.146  1.00  1.92           C  
ATOM   1370  C   ALA A  94      39.406  -6.694   9.424  1.00  1.92           C  
ATOM   1371  O   ALA A  94      39.616  -5.998  10.417  1.00  1.92           O  
ATOM   1372  CB  ALA A  94      37.349  -6.296   8.071  1.00  1.92           C  
ATOM   1373  H   ALA A  94      39.024  -7.196   6.285  1.00  1.92           H  
ATOM   1374  HA  ALA A  94      39.042  -5.010   8.160  1.00  1.92           H  
ATOM   1375 1HB  ALA A  94      36.888  -5.832   8.935  1.00  1.92           H  
ATOM   1376 2HB  ALA A  94      36.960  -5.842   7.161  1.00  1.92           H  
ATOM   1377 3HB  ALA A  94      37.125  -7.355   8.069  1.00  1.92           H  
ATOM   1378  N   GLN A  95      39.696  -8.000   9.380  1.00  1.81           N  
ATOM   1379  CA  GLN A  95      40.250  -8.662  10.552  1.00  1.81           C  
ATOM   1380  C   GLN A  95      41.640  -8.107  10.855  1.00  1.81           C  
ATOM   1381  O   GLN A  95      41.979  -7.860  12.019  1.00  1.81           O  
ATOM   1382  CB  GLN A  95      40.324 -10.178  10.350  1.00  1.81           C  
ATOM   1383  CG  GLN A  95      38.964 -10.898  10.298  1.00  1.81           C  
ATOM   1384  CD  GLN A  95      39.124 -12.399  10.044  1.00  1.81           C  
ATOM   1385  OE1 GLN A  95      40.208 -12.943  10.290  1.00  1.81           O  
ATOM   1386  NE2 GLN A  95      38.081 -13.084   9.566  1.00  1.81           N  
ATOM   1387  H   GLN A  95      39.486  -8.530   8.533  1.00  1.81           H  
ATOM   1388  HA  GLN A  95      39.608  -8.456  11.402  1.00  1.81           H  
ATOM   1389 1HB  GLN A  95      40.850 -10.390   9.421  1.00  1.81           H  
ATOM   1390 2HB  GLN A  95      40.907 -10.619  11.155  1.00  1.81           H  
ATOM   1391 1HG  GLN A  95      38.469 -10.769  11.252  1.00  1.81           H  
ATOM   1392 2HG  GLN A  95      38.360 -10.469   9.496  1.00  1.81           H  
ATOM   1393 1HE2 GLN A  95      38.165 -14.062   9.394  1.00  1.81           H  
ATOM   1394 2HE2 GLN A  95      37.176 -12.646   9.353  1.00  1.81           H  
ATOM   1395  N   GLU A  96      42.434  -7.857   9.806  1.00  1.72           N  
ATOM   1396  CA  GLU A  96      43.763  -7.299  10.020  1.00  1.72           C  
ATOM   1397  C   GLU A  96      43.642  -5.885  10.580  1.00  1.72           C  
ATOM   1398  O   GLU A  96      44.410  -5.492  11.465  1.00  1.72           O  
ATOM   1399  CB  GLU A  96      44.570  -7.287   8.716  1.00  1.72           C  
ATOM   1400  CG  GLU A  96      44.996  -8.675   8.178  1.00  1.72           C  
ATOM   1401  CD  GLU A  96      45.986  -9.417   9.068  1.00  1.72           C  
ATOM   1402  OE1 GLU A  96      46.991  -8.845   9.414  1.00  1.72           O  
ATOM   1403  OE2 GLU A  96      45.730 -10.564   9.406  1.00  1.72           O  
ATOM   1404  H   GLU A  96      42.117  -8.093   8.863  1.00  1.72           H  
ATOM   1405  HA  GLU A  96      44.284  -7.911  10.748  1.00  1.72           H  
ATOM   1406 1HB  GLU A  96      43.981  -6.804   7.938  1.00  1.72           H  
ATOM   1407 2HB  GLU A  96      45.470  -6.691   8.855  1.00  1.72           H  
ATOM   1408 1HG  GLU A  96      44.103  -9.288   8.070  1.00  1.72           H  
ATOM   1409 2HG  GLU A  96      45.429  -8.546   7.188  1.00  1.72           H  
ATOM   1410  N   ALA A  97      42.657  -5.129  10.089  1.00  1.66           N  
ATOM   1411  CA  ALA A  97      42.407  -3.781  10.565  1.00  1.66           C  
ATOM   1412  C   ALA A  97      42.027  -3.802  12.044  1.00  1.66           C  
ATOM   1413  O   ALA A  97      42.491  -2.957  12.814  1.00  1.66           O  
ATOM   1414  CB  ALA A  97      41.332  -3.124   9.728  1.00  1.66           C  
ATOM   1415  H   ALA A  97      42.075  -5.501   9.338  1.00  1.66           H  
ATOM   1416  HA  ALA A  97      43.328  -3.209  10.464  1.00  1.66           H  
ATOM   1417 1HB  ALA A  97      41.166  -2.107  10.072  1.00  1.66           H  
ATOM   1418 2HB  ALA A  97      41.647  -3.113   8.686  1.00  1.66           H  
ATOM   1419 3HB  ALA A  97      40.424  -3.688   9.810  1.00  1.66           H  
ATOM   1420  N   LEU A  98      41.235  -4.802  12.464  1.00  1.62           N  
ATOM   1421  CA  LEU A  98      40.890  -4.900  13.875  1.00  1.62           C  
ATOM   1422  C   LEU A  98      42.137  -5.135  14.694  1.00  1.62           C  
ATOM   1423  O   LEU A  98      42.340  -4.474  15.713  1.00  1.62           O  
ATOM   1424  CB  LEU A  98      39.915  -6.063  14.141  1.00  1.62           C  
ATOM   1425  CG  LEU A  98      38.484  -5.879  13.686  1.00  1.62           C  
ATOM   1426  CD1 LEU A  98      37.732  -7.159  13.782  1.00  1.62           C  
ATOM   1427  CD2 LEU A  98      37.848  -4.892  14.580  1.00  1.62           C  
ATOM   1428  H   LEU A  98      40.851  -5.465  11.791  1.00  1.62           H  
ATOM   1429  HA  LEU A  98      40.431  -3.966  14.184  1.00  1.62           H  
ATOM   1430 1HB  LEU A  98      40.298  -6.949  13.648  1.00  1.62           H  
ATOM   1431 2HB  LEU A  98      39.898  -6.255  15.214  1.00  1.62           H  
ATOM   1432  HG  LEU A  98      38.462  -5.544  12.660  1.00  1.62           H  
ATOM   1433 1HD1 LEU A  98      36.706  -6.985  13.465  1.00  1.62           H  
ATOM   1434 2HD1 LEU A  98      38.193  -7.899  13.143  1.00  1.62           H  
ATOM   1435 3HD1 LEU A  98      37.742  -7.511  14.810  1.00  1.62           H  
ATOM   1436 1HD2 LEU A  98      36.841  -4.748  14.286  1.00  1.62           H  
ATOM   1437 2HD2 LEU A  98      37.874  -5.256  15.606  1.00  1.62           H  
ATOM   1438 3HD2 LEU A  98      38.375  -3.964  14.516  1.00  1.62           H  
ATOM   1439  N   LYS A  99      43.013  -6.021  14.223  1.00  1.59           N  
ATOM   1440  CA  LYS A  99      44.230  -6.294  14.969  1.00  1.59           C  
ATOM   1441  C   LYS A  99      45.110  -5.054  15.047  1.00  1.59           C  
ATOM   1442  O   LYS A  99      45.693  -4.765  16.094  1.00  1.59           O  
ATOM   1443  CB  LYS A  99      44.987  -7.467  14.352  1.00  1.59           C  
ATOM   1444  CG  LYS A  99      44.303  -8.820  14.565  1.00  1.59           C  
ATOM   1445  CD  LYS A  99      45.192  -9.975  14.126  1.00  1.59           C  
ATOM   1446  CE  LYS A  99      45.285 -10.033  12.618  1.00  1.59           C  
ATOM   1447  NZ  LYS A  99      46.066 -11.206  12.132  1.00  1.59           N  
ATOM   1448  H   LYS A  99      42.804  -6.538  13.364  1.00  1.59           H  
ATOM   1449  HA  LYS A  99      43.951  -6.568  15.989  1.00  1.59           H  
ATOM   1450 1HB  LYS A  99      45.089  -7.308  13.277  1.00  1.59           H  
ATOM   1451 2HB  LYS A  99      45.988  -7.519  14.776  1.00  1.59           H  
ATOM   1452 1HG  LYS A  99      44.053  -8.936  15.622  1.00  1.59           H  
ATOM   1453 2HG  LYS A  99      43.378  -8.843  13.987  1.00  1.59           H  
ATOM   1454 1HD  LYS A  99      46.192  -9.848  14.539  1.00  1.59           H  
ATOM   1455 2HD  LYS A  99      44.779 -10.914  14.492  1.00  1.59           H  
ATOM   1456 1HE  LYS A  99      44.277 -10.086  12.203  1.00  1.59           H  
ATOM   1457 2HE  LYS A  99      45.766  -9.123  12.257  1.00  1.59           H  
ATOM   1458 1HZ  LYS A  99      46.069 -11.152  11.101  1.00  1.59           H  
ATOM   1459 2HZ  LYS A  99      47.009 -11.162  12.478  1.00  1.59           H  
ATOM   1460 3HZ  LYS A  99      45.635 -12.063  12.427  1.00  1.59           H  
ATOM   1461  N   ALA A 100      45.193  -4.296  13.950  1.00  1.60           N  
ATOM   1462  CA  ALA A 100      45.995  -3.083  13.966  1.00  1.60           C  
ATOM   1463  C   ALA A 100      45.441  -2.100  14.987  1.00  1.60           C  
ATOM   1464  O   ALA A 100      46.190  -1.467  15.741  1.00  1.60           O  
ATOM   1465  CB  ALA A 100      46.005  -2.449  12.591  1.00  1.60           C  
ATOM   1466  H   ALA A 100      44.714  -4.581  13.096  1.00  1.60           H  
ATOM   1467  HA  ALA A 100      47.011  -3.347  14.254  1.00  1.60           H  
ATOM   1468 1HB  ALA A 100      46.617  -1.550  12.606  1.00  1.60           H  
ATOM   1469 2HB  ALA A 100      46.410  -3.158  11.869  1.00  1.60           H  
ATOM   1470 3HB  ALA A 100      44.986  -2.190  12.309  1.00  1.60           H  
ATOM   1471  N   ALA A 101      44.115  -1.979  15.023  1.00  1.65           N  
ATOM   1472  CA  ALA A 101      43.488  -1.086  15.970  1.00  1.65           C  
ATOM   1473  C   ALA A 101      43.768  -1.541  17.391  1.00  1.65           C  
ATOM   1474  O   ALA A 101      44.038  -0.718  18.259  1.00  1.65           O  
ATOM   1475  CB  ALA A 101      42.018  -1.006  15.713  1.00  1.65           C  
ATOM   1476  H   ALA A 101      43.535  -2.508  14.370  1.00  1.65           H  
ATOM   1477  HA  ALA A 101      43.920  -0.095  15.839  1.00  1.65           H  
ATOM   1478 1HB  ALA A 101      41.587  -0.311  16.415  1.00  1.65           H  
ATOM   1479 2HB  ALA A 101      41.842  -0.662  14.696  1.00  1.65           H  
ATOM   1480 3HB  ALA A 101      41.588  -1.986  15.836  1.00  1.65           H  
ATOM   1481  N   GLU A 102      43.749  -2.860  17.636  1.00  1.74           N  
ATOM   1482  CA  GLU A 102      44.045  -3.339  18.980  1.00  1.74           C  
ATOM   1483  C   GLU A 102      45.483  -2.989  19.352  1.00  1.74           C  
ATOM   1484  O   GLU A 102      45.746  -2.564  20.479  1.00  1.74           O  
ATOM   1485  CB  GLU A 102      43.811  -4.851  19.115  1.00  1.74           C  
ATOM   1486  CG  GLU A 102      42.336  -5.288  19.094  1.00  1.74           C  
ATOM   1487  CD  GLU A 102      42.154  -6.795  19.197  1.00  1.74           C  
ATOM   1488  OE1 GLU A 102      43.135  -7.499  19.134  1.00  1.74           O  
ATOM   1489  OE2 GLU A 102      41.037  -7.238  19.358  1.00  1.74           O  
ATOM   1490  H   GLU A 102      43.501  -3.514  16.896  1.00  1.74           H  
ATOM   1491  HA  GLU A 102      43.380  -2.834  19.677  1.00  1.74           H  
ATOM   1492 1HB  GLU A 102      44.317  -5.366  18.299  1.00  1.74           H  
ATOM   1493 2HB  GLU A 102      44.254  -5.204  20.046  1.00  1.74           H  
ATOM   1494 1HG  GLU A 102      41.806  -4.805  19.914  1.00  1.74           H  
ATOM   1495 2HG  GLU A 102      41.897  -4.948  18.168  1.00  1.74           H  
ATOM   1496  N   LYS A 103      46.414  -3.099  18.401  1.00  1.89           N  
ATOM   1497  CA  LYS A 103      47.813  -2.771  18.674  1.00  1.89           C  
ATOM   1498  C   LYS A 103      47.947  -1.305  19.066  1.00  1.89           C  
ATOM   1499  O   LYS A 103      48.782  -0.954  19.897  1.00  1.89           O  
ATOM   1500  CB  LYS A 103      48.702  -3.095  17.476  1.00  1.89           C  
ATOM   1501  CG  LYS A 103      48.896  -4.591  17.225  1.00  1.89           C  
ATOM   1502  CD  LYS A 103      49.769  -4.845  16.000  1.00  1.89           C  
ATOM   1503  CE  LYS A 103      49.944  -6.337  15.741  1.00  1.89           C  
ATOM   1504  NZ  LYS A 103      50.784  -6.600  14.535  1.00  1.89           N  
ATOM   1505  H   LYS A 103      46.147  -3.463  17.484  1.00  1.89           H  
ATOM   1506  HA  LYS A 103      48.151  -3.371  19.516  1.00  1.89           H  
ATOM   1507 1HB  LYS A 103      48.267  -2.662  16.578  1.00  1.89           H  
ATOM   1508 2HB  LYS A 103      49.681  -2.642  17.615  1.00  1.89           H  
ATOM   1509 1HG  LYS A 103      49.364  -5.043  18.098  1.00  1.89           H  
ATOM   1510 2HG  LYS A 103      47.930  -5.059  17.076  1.00  1.89           H  
ATOM   1511 1HD  LYS A 103      49.301  -4.387  15.127  1.00  1.89           H  
ATOM   1512 2HD  LYS A 103      50.747  -4.390  16.147  1.00  1.89           H  
ATOM   1513 1HE  LYS A 103      50.415  -6.795  16.608  1.00  1.89           H  
ATOM   1514 2HE  LYS A 103      48.960  -6.787  15.592  1.00  1.89           H  
ATOM   1515 1HZ  LYS A 103      50.875  -7.597  14.398  1.00  1.89           H  
ATOM   1516 2HZ  LYS A 103      50.349  -6.188  13.722  1.00  1.89           H  
ATOM   1517 3HZ  LYS A 103      51.700  -6.195  14.667  1.00  1.89           H  
ATOM   1518  N   ALA A 104      47.066  -0.467  18.509  1.00  2.11           N  
ATOM   1519  CA  ALA A 104      47.016   0.970  18.769  1.00  2.11           C  
ATOM   1520  C   ALA A 104      46.303   1.295  20.098  1.00  2.11           C  
ATOM   1521  O   ALA A 104      46.120   2.463  20.443  1.00  2.11           O  
ATOM   1522  CB  ALA A 104      46.339   1.679  17.615  1.00  2.11           C  
ATOM   1523  H   ALA A 104      46.423  -0.845  17.810  1.00  2.11           H  
ATOM   1524  HA  ALA A 104      48.036   1.328  18.840  1.00  2.11           H  
ATOM   1525 1HB  ALA A 104      46.345   2.749  17.797  1.00  2.11           H  
ATOM   1526 2HB  ALA A 104      46.878   1.459  16.695  1.00  2.11           H  
ATOM   1527 3HB  ALA A 104      45.323   1.327  17.523  1.00  2.11           H  
ATOM   1528  N   LEU A 105      45.834   0.264  20.798  1.00  2.45           N  
ATOM   1529  CA  LEU A 105      45.214   0.376  22.110  1.00  2.45           C  
ATOM   1530  C   LEU A 105      46.118  -0.270  23.178  1.00  2.45           C  
ATOM   1531  O   LEU A 105      46.121   0.151  24.338  1.00  2.45           O  
ATOM   1532  CB  LEU A 105      43.808  -0.254  22.082  1.00  2.45           C  
ATOM   1533  CG  LEU A 105      42.792   0.451  21.139  1.00  2.45           C  
ATOM   1534  CD1 LEU A 105      41.500  -0.320  21.048  1.00  2.45           C  
ATOM   1535  CD2 LEU A 105      42.502   1.809  21.711  1.00  2.45           C  
ATOM   1536  H   LEU A 105      45.950  -0.672  20.434  1.00  2.45           H  
ATOM   1537  HA  LEU A 105      45.108   1.432  22.351  1.00  2.45           H  
ATOM   1538 1HB  LEU A 105      43.900  -1.288  21.762  1.00  2.45           H  
ATOM   1539 2HB  LEU A 105      43.399  -0.239  23.090  1.00  2.45           H  
ATOM   1540  HG  LEU A 105      43.207   0.537  20.152  1.00  2.45           H  
ATOM   1541 1HD1 LEU A 105      40.813   0.208  20.388  1.00  2.45           H  
ATOM   1542 2HD1 LEU A 105      41.704  -1.310  20.641  1.00  2.45           H  
ATOM   1543 3HD1 LEU A 105      41.059  -0.414  22.037  1.00  2.45           H  
ATOM   1544 1HD2 LEU A 105      41.785   2.333  21.088  1.00  2.45           H  
ATOM   1545 2HD2 LEU A 105      42.088   1.674  22.695  1.00  2.45           H  
ATOM   1546 3HD2 LEU A 105      43.425   2.386  21.775  1.00  2.45           H  
ATOM   1547  N   GLN A 106      46.905  -1.281  22.779  1.00  3.04           N  
ATOM   1548  CA  GLN A 106      47.775  -2.010  23.710  1.00  3.04           C  
ATOM   1549  C   GLN A 106      48.788  -1.100  24.390  1.00  3.04           C  
ATOM   1550  O   GLN A 106      49.511  -0.350  23.736  1.00  3.04           O  
ATOM   1551  CB  GLN A 106      48.547  -3.133  23.001  1.00  3.04           C  
ATOM   1552  CG  GLN A 106      47.722  -4.350  22.593  1.00  3.04           C  
ATOM   1553  CD  GLN A 106      48.570  -5.414  21.900  1.00  3.04           C  
ATOM   1554  OE1 GLN A 106      49.712  -5.669  22.311  1.00  3.04           O  
ATOM   1555  NE2 GLN A 106      48.017  -6.049  20.867  1.00  3.04           N  
ATOM   1556  H   GLN A 106      46.844  -1.593  21.813  1.00  3.04           H  
ATOM   1557  HA  GLN A 106      47.147  -2.453  24.481  1.00  3.04           H  
ATOM   1558 1HB  GLN A 106      49.002  -2.728  22.093  1.00  3.04           H  
ATOM   1559 2HB  GLN A 106      49.356  -3.476  23.643  1.00  3.04           H  
ATOM   1560 1HG  GLN A 106      47.281  -4.791  23.486  1.00  3.04           H  
ATOM   1561 2HG  GLN A 106      46.947  -4.042  21.916  1.00  3.04           H  
ATOM   1562 1HE2 GLN A 106      48.526  -6.762  20.386  1.00  3.04           H  
ATOM   1563 2HE2 GLN A 106      47.080  -5.829  20.580  1.00  3.04           H  
ATOM   1564  N   GLY A 107      48.951  -1.293  25.698  1.00  3.96           N  
ATOM   1565  CA  GLY A 107      49.819  -0.473  26.554  1.00  3.96           C  
ATOM   1566  C   GLY A 107      51.280  -0.302  26.117  1.00  3.96           C  
ATOM   1567  O   GLY A 107      51.961   0.602  26.595  1.00  3.96           O  
ATOM   1568  H   GLY A 107      48.363  -1.983  26.146  1.00  3.96           H  
ATOM   1569 1HA  GLY A 107      49.363   0.511  26.645  1.00  3.96           H  
ATOM   1570 2HA  GLY A 107      49.805  -0.896  27.558  1.00  3.96           H  
ATOM   1571  N   LYS A 108      51.734  -1.083  25.145  1.00  5.13           N  
ATOM   1572  CA  LYS A 108      53.102  -1.007  24.641  1.00  5.13           C  
ATOM   1573  C   LYS A 108      53.461   0.407  24.169  1.00  5.13           C  
ATOM   1574  O   LYS A 108      54.618   0.822  24.252  1.00  5.13           O  
ATOM   1575  CB  LYS A 108      53.252  -1.971  23.463  1.00  5.13           C  
ATOM   1576  CG  LYS A 108      53.202  -3.446  23.834  1.00  5.13           C  
ATOM   1577  CD  LYS A 108      53.322  -4.329  22.595  1.00  5.13           C  
ATOM   1578  CE  LYS A 108      53.237  -5.803  22.956  1.00  5.13           C  
ATOM   1579  NZ  LYS A 108      53.333  -6.673  21.755  1.00  5.13           N  
ATOM   1580  H   LYS A 108      51.107  -1.771  24.757  1.00  5.13           H  
ATOM   1581  HA  LYS A 108      53.787  -1.287  25.441  1.00  5.13           H  
ATOM   1582 1HB  LYS A 108      52.448  -1.784  22.745  1.00  5.13           H  
ATOM   1583 2HB  LYS A 108      54.196  -1.778  22.955  1.00  5.13           H  
ATOM   1584 1HG  LYS A 108      54.015  -3.680  24.520  1.00  5.13           H  
ATOM   1585 2HG  LYS A 108      52.254  -3.661  24.330  1.00  5.13           H  
ATOM   1586 1HD  LYS A 108      52.507  -4.093  21.903  1.00  5.13           H  
ATOM   1587 2HD  LYS A 108      54.270  -4.138  22.096  1.00  5.13           H  
ATOM   1588 1HE  LYS A 108      54.045  -6.052  23.640  1.00  5.13           H  
ATOM   1589 2HE  LYS A 108      52.282  -5.992  23.450  1.00  5.13           H  
ATOM   1590 1HZ  LYS A 108      53.269  -7.640  22.036  1.00  5.13           H  
ATOM   1591 2HZ  LYS A 108      52.579  -6.459  21.113  1.00  5.13           H  
ATOM   1592 3HZ  LYS A 108      54.215  -6.513  21.297  1.00  5.13           H  
ATOM   1593  N   GLY A 109      52.473   1.130  23.650  1.00  6.23           N  
ATOM   1594  CA  GLY A 109      52.669   2.499  23.171  1.00  6.23           C  
ATOM   1595  C   GLY A 109      51.555   3.377  23.718  1.00  6.23           C  
ATOM   1596  O   GLY A 109      51.210   4.398  23.115  1.00  6.23           O  
ATOM   1597  H   GLY A 109      51.536   0.714  23.617  1.00  6.23           H  
ATOM   1598 1HA  GLY A 109      53.637   2.874  23.501  1.00  6.23           H  
ATOM   1599 2HA  GLY A 109      52.659   2.515  22.083  1.00  6.23           H  
ATOM   1600  N   ALA A 110      51.059   3.004  24.906  1.00  6.80           N  
ATOM   1601  CA  ALA A 110      49.877   3.548  25.597  1.00  6.80           C  
ATOM   1602  C   ALA A 110      49.411   4.961  25.239  1.00  6.80           C  
ATOM   1603  O   ALA A 110      48.205   5.186  25.129  1.00  6.80           O  
ATOM   1604  CB  ALA A 110      50.146   3.548  27.091  1.00  6.80           C  
ATOM   1605  H   ALA A 110      51.504   2.204  25.361  1.00  6.80           H  
ATOM   1606  HA  ALA A 110      49.051   2.869  25.384  1.00  6.80           H  
ATOM   1607 1HB  ALA A 110      49.254   3.878  27.619  1.00  6.80           H  
ATOM   1608 2HB  ALA A 110      50.412   2.549  27.418  1.00  6.80           H  
ATOM   1609 3HB  ALA A 110      50.968   4.228  27.309  1.00  6.80           H  
ATOM   1610  N   GLU A 111      50.315   5.916  25.106  1.00  6.55           N  
ATOM   1611  CA  GLU A 111      49.905   7.295  24.859  1.00  6.55           C  
ATOM   1612  C   GLU A 111      49.129   7.460  23.544  1.00  6.55           C  
ATOM   1613  O   GLU A 111      48.223   8.290  23.462  1.00  6.55           O  
ATOM   1614  CB  GLU A 111      51.133   8.210  24.855  1.00  6.55           C  
ATOM   1615  CG  GLU A 111      51.787   8.386  26.227  1.00  6.55           C  
ATOM   1616  CD  GLU A 111      53.030   9.248  26.192  1.00  6.55           C  
ATOM   1617  OE1 GLU A 111      53.468   9.590  25.119  1.00  6.55           O  
ATOM   1618  OE2 GLU A 111      53.538   9.564  27.244  1.00  6.55           O  
ATOM   1619  H   GLU A 111      51.294   5.679  25.164  1.00  6.55           H  
ATOM   1620  HA  GLU A 111      49.250   7.603  25.674  1.00  6.55           H  
ATOM   1621 1HB  GLU A 111      51.882   7.805  24.174  1.00  6.55           H  
ATOM   1622 2HB  GLU A 111      50.851   9.195  24.484  1.00  6.55           H  
ATOM   1623 1HG  GLU A 111      51.064   8.840  26.904  1.00  6.55           H  
ATOM   1624 2HG  GLU A 111      52.042   7.402  26.620  1.00  6.55           H  
ATOM   1625  N   PHE A 112      49.504   6.668  22.534  1.00  5.59           N  
ATOM   1626  CA  PHE A 112      48.959   6.674  21.164  1.00  5.59           C  
ATOM   1627  C   PHE A 112      48.003   7.853  20.879  1.00  5.59           C  
ATOM   1628  O   PHE A 112      48.403   9.016  20.802  1.00  5.59           O  
ATOM   1629  CB  PHE A 112      48.144   5.396  20.904  1.00  5.59           C  
ATOM   1630  CG  PHE A 112      48.789   4.127  20.993  1.00  5.59           C  
ATOM   1631  CD1 PHE A 112      48.435   3.348  22.044  1.00  5.59           C  
ATOM   1632  CD2 PHE A 112      49.691   3.656  20.062  1.00  5.59           C  
ATOM   1633  CE1 PHE A 112      48.923   2.128  22.194  1.00  5.59           C  
ATOM   1634  CE2 PHE A 112      50.220   2.391  20.212  1.00  5.59           C  
ATOM   1635  CZ  PHE A 112      49.823   1.619  21.288  1.00  5.59           C  
ATOM   1636  H   PHE A 112      50.221   5.978  22.749  1.00  5.59           H  
ATOM   1637  HA  PHE A 112      49.794   6.725  20.466  1.00  5.59           H  
ATOM   1638 1HB  PHE A 112      47.332   5.345  21.637  1.00  5.59           H  
ATOM   1639 2HB  PHE A 112      47.709   5.439  19.902  1.00  5.59           H  
ATOM   1640  HD1 PHE A 112      47.713   3.733  22.766  1.00  5.59           H  
ATOM   1641  HD2 PHE A 112      49.971   4.281  19.215  1.00  5.59           H  
ATOM   1642  HE1 PHE A 112      48.586   1.561  23.036  1.00  5.59           H  
ATOM   1643  HE2 PHE A 112      50.928   1.995  19.487  1.00  5.59           H  
ATOM   1644  HZ  PHE A 112      50.213   0.611  21.419  1.00  5.59           H  
ATOM   1645  N   ASP A 113      46.739   7.476  20.648  1.00  4.38           N  
ATOM   1646  CA  ASP A 113      45.546   8.261  20.424  1.00  4.38           C  
ATOM   1647  C   ASP A 113      44.399   7.287  20.611  1.00  4.38           C  
ATOM   1648  O   ASP A 113      44.001   6.608  19.659  1.00  4.38           O  
ATOM   1649  CB  ASP A 113      45.549   8.906  19.031  1.00  4.38           C  
ATOM   1650  CG  ASP A 113      44.294   9.790  18.711  1.00  4.38           C  
ATOM   1651  OD1 ASP A 113      43.263   9.634  19.364  1.00  4.38           O  
ATOM   1652  OD2 ASP A 113      44.377  10.586  17.806  1.00  4.38           O  
ATOM   1653  H   ASP A 113      46.549   6.496  20.693  1.00  4.38           H  
ATOM   1654  HA  ASP A 113      45.476   9.043  21.183  1.00  4.38           H  
ATOM   1655 1HB  ASP A 113      46.438   9.534  18.934  1.00  4.38           H  
ATOM   1656 2HB  ASP A 113      45.622   8.126  18.275  1.00  4.38           H  
ATOM   1657  N   TYR A 114      43.884   7.204  21.836  1.00  3.35           N  
ATOM   1658  CA  TYR A 114      42.852   6.232  22.167  1.00  3.35           C  
ATOM   1659  C   TYR A 114      41.632   6.350  21.299  1.00  3.35           C  
ATOM   1660  O   TYR A 114      41.145   5.350  20.778  1.00  3.35           O  
ATOM   1661  CB  TYR A 114      42.395   6.340  23.613  1.00  3.35           C  
ATOM   1662  CG  TYR A 114      41.229   5.402  23.891  1.00  3.35           C  
ATOM   1663  CD1 TYR A 114      41.452   4.064  24.155  1.00  3.35           C  
ATOM   1664  CD2 TYR A 114      39.928   5.885  23.838  1.00  3.35           C  
ATOM   1665  CE1 TYR A 114      40.379   3.214  24.372  1.00  3.35           C  
ATOM   1666  CE2 TYR A 114      38.863   5.040  24.050  1.00  3.35           C  
ATOM   1667  CZ  TYR A 114      39.085   3.707  24.316  1.00  3.35           C  
ATOM   1668  OH  TYR A 114      38.022   2.860  24.524  1.00  3.35           O  
ATOM   1669  H   TYR A 114      44.244   7.815  22.560  1.00  3.35           H  
ATOM   1670  HA  TYR A 114      43.268   5.235  22.007  1.00  3.35           H  
ATOM   1671 1HB  TYR A 114      43.215   6.088  24.287  1.00  3.35           H  
ATOM   1672 2HB  TYR A 114      42.078   7.360  23.829  1.00  3.35           H  
ATOM   1673  HD1 TYR A 114      42.472   3.678  24.190  1.00  3.35           H  
ATOM   1674  HD2 TYR A 114      39.747   6.939  23.620  1.00  3.35           H  
ATOM   1675  HE1 TYR A 114      40.554   2.158  24.580  1.00  3.35           H  
ATOM   1676  HE2 TYR A 114      37.846   5.426  24.003  1.00  3.35           H  
ATOM   1677  HH  TYR A 114      37.202   3.356  24.458  1.00  3.35           H  
ATOM   1678  N   SER A 115      41.103   7.566  21.177  1.00  2.67           N  
ATOM   1679  CA  SER A 115      39.874   7.724  20.436  1.00  2.67           C  
ATOM   1680  C   SER A 115      40.054   7.326  18.985  1.00  2.67           C  
ATOM   1681  O   SER A 115      39.203   6.626  18.430  1.00  2.67           O  
ATOM   1682  CB  SER A 115      39.377   9.151  20.538  1.00  2.67           C  
ATOM   1683  OG  SER A 115      38.994   9.465  21.857  1.00  2.67           O  
ATOM   1684  H   SER A 115      41.562   8.365  21.589  1.00  2.67           H  
ATOM   1685  HA  SER A 115      39.123   7.068  20.877  1.00  2.67           H  
ATOM   1686 1HB  SER A 115      40.170   9.830  20.212  1.00  2.67           H  
ATOM   1687 2HB  SER A 115      38.532   9.289  19.867  1.00  2.67           H  
ATOM   1688  HG  SER A 115      38.625  10.353  21.820  1.00  2.67           H  
ATOM   1689  N   ALA A 116      41.167   7.721  18.348  1.00  2.29           N  
ATOM   1690  CA  ALA A 116      41.328   7.295  16.965  1.00  2.29           C  
ATOM   1691  C   ALA A 116      41.454   5.781  16.874  1.00  2.29           C  
ATOM   1692  O   ALA A 116      40.850   5.151  16.005  1.00  2.29           O  
ATOM   1693  CB  ALA A 116      42.546   7.928  16.338  1.00  2.29           C  
ATOM   1694  H   ALA A 116      41.880   8.314  18.803  1.00  2.29           H  
ATOM   1695  HA  ALA A 116      40.441   7.600  16.412  1.00  2.29           H  
ATOM   1696 1HB  ALA A 116      42.635   7.609  15.304  1.00  2.29           H  
ATOM   1697 2HB  ALA A 116      42.457   9.015  16.381  1.00  2.29           H  
ATOM   1698 3HB  ALA A 116      43.430   7.616  16.893  1.00  2.29           H  
ATOM   1699  N   ALA A 117      42.228   5.180  17.777  1.00  2.14           N  
ATOM   1700  CA  ALA A 117      42.428   3.741  17.731  1.00  2.14           C  
ATOM   1701  C   ALA A 117      41.123   2.990  17.949  1.00  2.14           C  
ATOM   1702  O   ALA A 117      40.822   2.021  17.242  1.00  2.14           O  
ATOM   1703  CB  ALA A 117      43.441   3.358  18.773  1.00  2.14           C  
ATOM   1704  H   ALA A 117      42.707   5.727  18.498  1.00  2.14           H  
ATOM   1705  HA  ALA A 117      42.808   3.475  16.749  1.00  2.14           H  
ATOM   1706 1HB  ALA A 117      43.613   2.294  18.743  1.00  2.14           H  
ATOM   1707 2HB  ALA A 117      44.372   3.887  18.589  1.00  2.14           H  
ATOM   1708 3HB  ALA A 117      43.069   3.644  19.736  1.00  2.14           H  
ATOM   1709  N   ALA A 118      40.327   3.460  18.905  1.00  2.09           N  
ATOM   1710  CA  ALA A 118      39.048   2.857  19.210  1.00  2.09           C  
ATOM   1711  C   ALA A 118      38.108   2.988  18.022  1.00  2.09           C  
ATOM   1712  O   ALA A 118      37.395   2.042  17.675  1.00  2.09           O  
ATOM   1713  CB  ALA A 118      38.463   3.505  20.446  1.00  2.09           C  
ATOM   1714  H   ALA A 118      40.625   4.260  19.454  1.00  2.09           H  
ATOM   1715  HA  ALA A 118      39.206   1.796  19.401  1.00  2.09           H  
ATOM   1716 1HB  ALA A 118      37.512   3.042  20.693  1.00  2.09           H  
ATOM   1717 2HB  ALA A 118      39.158   3.382  21.276  1.00  2.09           H  
ATOM   1718 3HB  ALA A 118      38.314   4.569  20.255  1.00  2.09           H  
ATOM   1719  N   ALA A 119      38.130   4.158  17.369  1.00  2.08           N  
ATOM   1720  CA  ALA A 119      37.289   4.378  16.207  1.00  2.08           C  
ATOM   1721  C   ALA A 119      37.668   3.421  15.098  1.00  2.08           C  
ATOM   1722  O   ALA A 119      36.798   2.826  14.469  1.00  2.08           O  
ATOM   1723  CB  ALA A 119      37.427   5.808  15.723  1.00  2.08           C  
ATOM   1724  H   ALA A 119      38.721   4.921  17.696  1.00  2.08           H  
ATOM   1725  HA  ALA A 119      36.257   4.189  16.490  1.00  2.08           H  
ATOM   1726 1HB  ALA A 119      36.781   5.965  14.860  1.00  2.08           H  
ATOM   1727 2HB  ALA A 119      37.142   6.489  16.525  1.00  2.08           H  
ATOM   1728 3HB  ALA A 119      38.460   5.996  15.442  1.00  2.08           H  
ATOM   1729  N   ARG A 120      38.970   3.212  14.903  1.00  2.09           N  
ATOM   1730  CA  ARG A 120      39.450   2.318  13.861  1.00  2.09           C  
ATOM   1731  C   ARG A 120      39.030   0.887  14.143  1.00  2.09           C  
ATOM   1732  O   ARG A 120      38.676   0.134  13.231  1.00  2.09           O  
ATOM   1733  CB  ARG A 120      40.962   2.422  13.765  1.00  2.09           C  
ATOM   1734  CG  ARG A 120      41.453   3.742  13.180  1.00  2.09           C  
ATOM   1735  CD  ARG A 120      42.919   3.897  13.313  1.00  2.09           C  
ATOM   1736  NE  ARG A 120      43.375   5.187  12.815  1.00  2.09           N  
ATOM   1737  CZ  ARG A 120      44.595   5.709  13.049  1.00  2.09           C  
ATOM   1738  NH1 ARG A 120      45.470   5.041  13.769  1.00  2.09           N  
ATOM   1739  NH2 ARG A 120      44.912   6.893  12.557  1.00  2.09           N  
ATOM   1740  H   ARG A 120      39.649   3.733  15.461  1.00  2.09           H  
ATOM   1741  HA  ARG A 120      39.017   2.633  12.910  1.00  2.09           H  
ATOM   1742 1HB  ARG A 120      41.395   2.321  14.756  1.00  2.09           H  
ATOM   1743 2HB  ARG A 120      41.350   1.610  13.152  1.00  2.09           H  
ATOM   1744 1HG  ARG A 120      41.209   3.765  12.118  1.00  2.09           H  
ATOM   1745 2HG  ARG A 120      40.960   4.573  13.669  1.00  2.09           H  
ATOM   1746 1HD  ARG A 120      43.190   3.824  14.364  1.00  2.09           H  
ATOM   1747 2HD  ARG A 120      43.424   3.113  12.751  1.00  2.09           H  
ATOM   1748  HE  ARG A 120      42.729   5.730  12.257  1.00  2.09           H  
ATOM   1749 1HH1 ARG A 120      45.225   4.136  14.145  1.00  2.09           H  
ATOM   1750 2HH1 ARG A 120      46.385   5.432  13.943  1.00  2.09           H  
ATOM   1751 1HH2 ARG A 120      44.240   7.408  12.004  1.00  2.09           H  
ATOM   1752 2HH2 ARG A 120      45.826   7.284  12.733  1.00  2.09           H  
ATOM   1753  N   LEU A 121      39.016   0.514  15.422  1.00  2.10           N  
ATOM   1754  CA  LEU A 121      38.620  -0.830  15.797  1.00  2.10           C  
ATOM   1755  C   LEU A 121      37.157  -0.994  15.387  1.00  2.10           C  
ATOM   1756  O   LEU A 121      36.778  -1.975  14.742  1.00  2.10           O  
ATOM   1757  CB  LEU A 121      38.757  -1.012  17.325  1.00  2.10           C  
ATOM   1758  CG  LEU A 121      38.486  -2.396  17.888  1.00  2.10           C  
ATOM   1759  CD1 LEU A 121      39.536  -3.349  17.351  1.00  2.10           C  
ATOM   1760  CD2 LEU A 121      38.536  -2.353  19.393  1.00  2.10           C  
ATOM   1761  H   LEU A 121      39.335   1.166  16.141  1.00  2.10           H  
ATOM   1762  HA  LEU A 121      39.225  -1.558  15.262  1.00  2.10           H  
ATOM   1763 1HB  LEU A 121      39.747  -0.711  17.639  1.00  2.10           H  
ATOM   1764 2HB  LEU A 121      38.051  -0.344  17.804  1.00  2.10           H  
ATOM   1765  HG  LEU A 121      37.505  -2.737  17.556  1.00  2.10           H  
ATOM   1766 1HD1 LEU A 121      39.359  -4.357  17.731  1.00  2.10           H  
ATOM   1767 2HD1 LEU A 121      39.510  -3.359  16.289  1.00  2.10           H  
ATOM   1768 3HD1 LEU A 121      40.520  -3.015  17.676  1.00  2.10           H  
ATOM   1769 1HD2 LEU A 121      38.348  -3.351  19.793  1.00  2.10           H  
ATOM   1770 2HD2 LEU A 121      39.520  -2.017  19.705  1.00  2.10           H  
ATOM   1771 3HD2 LEU A 121      37.780  -1.662  19.764  1.00  2.10           H  
ATOM   1772  N   ALA A 122      36.337   0.002  15.742  1.00  2.10           N  
ATOM   1773  CA  ALA A 122      34.918  -0.019  15.424  1.00  2.10           C  
ATOM   1774  C   ALA A 122      34.644  -0.018  13.919  1.00  2.10           C  
ATOM   1775  O   ALA A 122      33.777  -0.762  13.447  1.00  2.10           O  
ATOM   1776  CB  ALA A 122      34.245   1.183  16.056  1.00  2.10           C  
ATOM   1777  H   ALA A 122      36.714   0.791  16.271  1.00  2.10           H  
ATOM   1778  HA  ALA A 122      34.496  -0.930  15.844  1.00  2.10           H  
ATOM   1779 1HB  ALA A 122      33.177   1.153  15.854  1.00  2.10           H  
ATOM   1780 2HB  ALA A 122      34.415   1.167  17.132  1.00  2.10           H  
ATOM   1781 3HB  ALA A 122      34.667   2.093  15.639  1.00  2.10           H  
ATOM   1782  N   GLU A 123      35.394   0.784  13.154  1.00  2.08           N  
ATOM   1783  CA  GLU A 123      35.166   0.831  11.716  1.00  2.08           C  
ATOM   1784  C   GLU A 123      35.491  -0.510  11.096  1.00  2.08           C  
ATOM   1785  O   GLU A 123      34.726  -1.018  10.275  1.00  2.08           O  
ATOM   1786  CB  GLU A 123      36.022   1.919  11.051  1.00  2.08           C  
ATOM   1787  CG  GLU A 123      35.605   3.365  11.373  1.00  2.08           C  
ATOM   1788  CD  GLU A 123      36.533   4.417  10.783  1.00  2.08           C  
ATOM   1789  OE1 GLU A 123      37.521   4.052  10.190  1.00  2.08           O  
ATOM   1790  OE2 GLU A 123      36.253   5.585  10.940  1.00  2.08           O  
ATOM   1791  H   GLU A 123      36.094   1.387  13.583  1.00  2.08           H  
ATOM   1792  HA  GLU A 123      34.114   1.050  11.538  1.00  2.08           H  
ATOM   1793 1HB  GLU A 123      37.060   1.798  11.367  1.00  2.08           H  
ATOM   1794 2HB  GLU A 123      35.992   1.792   9.969  1.00  2.08           H  
ATOM   1795 1HG  GLU A 123      34.622   3.517  10.972  1.00  2.08           H  
ATOM   1796 2HG  GLU A 123      35.544   3.494  12.445  1.00  2.08           H  
ATOM   1797  N   ALA A 124      36.594  -1.113  11.535  1.00  2.04           N  
ATOM   1798  CA  ALA A 124      36.988  -2.410  11.028  1.00  2.04           C  
ATOM   1799  C   ALA A 124      35.934  -3.451  11.365  1.00  2.04           C  
ATOM   1800  O   ALA A 124      35.609  -4.297  10.529  1.00  2.04           O  
ATOM   1801  CB  ALA A 124      38.325  -2.792  11.603  1.00  2.04           C  
ATOM   1802  H   ALA A 124      37.192  -0.648  12.221  1.00  2.04           H  
ATOM   1803  HA  ALA A 124      37.070  -2.347   9.944  1.00  2.04           H  
ATOM   1804 1HB  ALA A 124      38.623  -3.754  11.213  1.00  2.04           H  
ATOM   1805 2HB  ALA A 124      39.060  -2.040  11.339  1.00  2.04           H  
ATOM   1806 3HB  ALA A 124      38.245  -2.833  12.666  1.00  2.04           H  
ATOM   1807  N   ALA A 125      35.362  -3.375  12.574  1.00  2.00           N  
ATOM   1808  CA  ALA A 125      34.329  -4.322  12.964  1.00  2.00           C  
ATOM   1809  C   ALA A 125      33.130  -4.187  12.052  1.00  2.00           C  
ATOM   1810  O   ALA A 125      32.554  -5.182  11.604  1.00  2.00           O  
ATOM   1811  CB  ALA A 125      33.901  -4.089  14.404  1.00  2.00           C  
ATOM   1812  H   ALA A 125      35.676  -2.672  13.245  1.00  2.00           H  
ATOM   1813  HA  ALA A 125      34.732  -5.329  12.862  1.00  2.00           H  
ATOM   1814 1HB  ALA A 125      33.139  -4.813  14.678  1.00  2.00           H  
ATOM   1815 2HB  ALA A 125      34.753  -4.191  15.068  1.00  2.00           H  
ATOM   1816 3HB  ALA A 125      33.496  -3.085  14.498  1.00  2.00           H  
ATOM   1817  N   ALA A 126      32.766  -2.948  11.730  1.00  1.97           N  
ATOM   1818  CA  ALA A 126      31.636  -2.721  10.853  1.00  1.97           C  
ATOM   1819  C   ALA A 126      31.886  -3.321   9.475  1.00  1.97           C  
ATOM   1820  O   ALA A 126      30.985  -3.920   8.873  1.00  1.97           O  
ATOM   1821  CB  ALA A 126      31.363  -1.240  10.742  1.00  1.97           C  
ATOM   1822  H   ALA A 126      33.267  -2.151  12.131  1.00  1.97           H  
ATOM   1823  HA  ALA A 126      30.768  -3.214  11.287  1.00  1.97           H  
ATOM   1824 1HB  ALA A 126      30.513  -1.109  10.119  1.00  1.97           H  
ATOM   1825 2HB  ALA A 126      31.167  -0.826  11.731  1.00  1.97           H  
ATOM   1826 3HB  ALA A 126      32.224  -0.742  10.309  1.00  1.97           H  
ATOM   1827  N   GLN A 127      33.117  -3.184   8.979  1.00  1.94           N  
ATOM   1828  CA  GLN A 127      33.472  -3.705   7.664  1.00  1.94           C  
ATOM   1829  C   GLN A 127      33.448  -5.228   7.669  1.00  1.94           C  
ATOM   1830  O   GLN A 127      32.937  -5.872   6.749  1.00  1.94           O  
ATOM   1831  CB  GLN A 127      34.855  -3.198   7.277  1.00  1.94           C  
ATOM   1832  CG  GLN A 127      34.886  -1.715   7.038  1.00  1.94           C  
ATOM   1833  CD  GLN A 127      36.276  -1.158   6.850  1.00  1.94           C  
ATOM   1834  OE1 GLN A 127      37.221  -1.873   6.499  1.00  1.94           O  
ATOM   1835  NE2 GLN A 127      36.418   0.142   7.098  1.00  1.94           N  
ATOM   1836  H   GLN A 127      33.816  -2.667   9.520  1.00  1.94           H  
ATOM   1837  HA  GLN A 127      32.738  -3.342   6.946  1.00  1.94           H  
ATOM   1838 1HB  GLN A 127      35.561  -3.427   8.070  1.00  1.94           H  
ATOM   1839 2HB  GLN A 127      35.194  -3.703   6.375  1.00  1.94           H  
ATOM   1840 1HG  GLN A 127      34.300  -1.488   6.159  1.00  1.94           H  
ATOM   1841 2HG  GLN A 127      34.446  -1.228   7.891  1.00  1.94           H  
ATOM   1842 1HE2 GLN A 127      37.311   0.580   7.002  1.00  1.94           H  
ATOM   1843 2HE2 GLN A 127      35.614   0.689   7.382  1.00  1.94           H  
ATOM   1844  N   LEU A 128      33.942  -5.814   8.757  1.00  1.94           N  
ATOM   1845  CA  LEU A 128      33.976  -7.259   8.907  1.00  1.94           C  
ATOM   1846  C   LEU A 128      32.559  -7.788   8.826  1.00  1.94           C  
ATOM   1847  O   LEU A 128      32.257  -8.688   8.039  1.00  1.94           O  
ATOM   1848  CB  LEU A 128      34.586  -7.643  10.267  1.00  1.94           C  
ATOM   1849  CG  LEU A 128      34.851  -9.132  10.509  1.00  1.94           C  
ATOM   1850  CD1 LEU A 128      35.904  -9.264  11.575  1.00  1.94           C  
ATOM   1851  CD2 LEU A 128      33.550  -9.846  10.894  1.00  1.94           C  
ATOM   1852  H   LEU A 128      34.347  -5.235   9.493  1.00  1.94           H  
ATOM   1853  HA  LEU A 128      34.562  -7.693   8.100  1.00  1.94           H  
ATOM   1854 1HB  LEU A 128      35.527  -7.115  10.389  1.00  1.94           H  
ATOM   1855 2HB  LEU A 128      33.917  -7.303  11.051  1.00  1.94           H  
ATOM   1856  HG  LEU A 128      35.247  -9.572   9.627  1.00  1.94           H  
ATOM   1857 1HD1 LEU A 128      36.119 -10.318  11.743  1.00  1.94           H  
ATOM   1858 2HD1 LEU A 128      36.809  -8.751  11.247  1.00  1.94           H  
ATOM   1859 3HD1 LEU A 128      35.538  -8.817  12.495  1.00  1.94           H  
ATOM   1860 1HD2 LEU A 128      33.755 -10.906  11.059  1.00  1.94           H  
ATOM   1861 2HD2 LEU A 128      33.144  -9.406  11.805  1.00  1.94           H  
ATOM   1862 3HD2 LEU A 128      32.826  -9.743  10.088  1.00  1.94           H  
ATOM   1863  N   ARG A 129      31.685  -7.200   9.641  1.00  1.99           N  
ATOM   1864  CA  ARG A 129      30.297  -7.610   9.734  1.00  1.99           C  
ATOM   1865  C   ARG A 129      29.562  -7.406   8.413  1.00  1.99           C  
ATOM   1866  O   ARG A 129      28.757  -8.249   8.017  1.00  1.99           O  
ATOM   1867  CB  ARG A 129      29.645  -6.822  10.850  1.00  1.99           C  
ATOM   1868  CG  ARG A 129      30.147  -7.228  12.233  1.00  1.99           C  
ATOM   1869  CD  ARG A 129      29.677  -6.314  13.296  1.00  1.99           C  
ATOM   1870  NE  ARG A 129      30.219  -6.685  14.597  1.00  1.99           N  
ATOM   1871  CZ  ARG A 129      30.210  -5.893  15.687  1.00  1.99           C  
ATOM   1872  NH1 ARG A 129      29.686  -4.690  15.624  1.00  1.99           N  
ATOM   1873  NH2 ARG A 129      30.731  -6.327  16.822  1.00  1.99           N  
ATOM   1874  H   ARG A 129      32.007  -6.444  10.249  1.00  1.99           H  
ATOM   1875  HA  ARG A 129      30.270  -8.666   9.996  1.00  1.99           H  
ATOM   1876 1HB  ARG A 129      29.853  -5.759  10.715  1.00  1.99           H  
ATOM   1877 2HB  ARG A 129      28.567  -6.960  10.820  1.00  1.99           H  
ATOM   1878 1HG  ARG A 129      29.788  -8.232  12.460  1.00  1.99           H  
ATOM   1879 2HG  ARG A 129      31.237  -7.232  12.233  1.00  1.99           H  
ATOM   1880 1HD  ARG A 129      30.006  -5.299  13.066  1.00  1.99           H  
ATOM   1881 2HD  ARG A 129      28.590  -6.343  13.355  1.00  1.99           H  
ATOM   1882  HE  ARG A 129      30.632  -7.604  14.687  1.00  1.99           H  
ATOM   1883 1HH1 ARG A 129      29.289  -4.358  14.756  1.00  1.99           H  
ATOM   1884 2HH1 ARG A 129      29.681  -4.097  16.442  1.00  1.99           H  
ATOM   1885 1HH2 ARG A 129      31.136  -7.252  16.871  1.00  1.99           H  
ATOM   1886 2HH2 ARG A 129      30.726  -5.734  17.638  1.00  1.99           H  
ATOM   1887  N   THR A 130      29.865  -6.321   7.698  1.00  2.09           N  
ATOM   1888  CA  THR A 130      29.219  -6.052   6.422  1.00  2.09           C  
ATOM   1889  C   THR A 130      29.544  -7.177   5.431  1.00  2.09           C  
ATOM   1890  O   THR A 130      28.667  -7.674   4.714  1.00  2.09           O  
ATOM   1891  CB  THR A 130      29.659  -4.689   5.866  1.00  2.09           C  
ATOM   1892  OG1 THR A 130      29.292  -3.654   6.792  1.00  2.09           O  
ATOM   1893  CG2 THR A 130      28.994  -4.426   4.541  1.00  2.09           C  
ATOM   1894  H   THR A 130      30.526  -5.634   8.064  1.00  2.09           H  
ATOM   1895  HA  THR A 130      28.138  -6.032   6.574  1.00  2.09           H  
ATOM   1896  HB  THR A 130      30.736  -4.686   5.748  1.00  2.09           H  
ATOM   1897  HG1 THR A 130      29.795  -3.787   7.628  1.00  2.09           H  
ATOM   1898 1HG2 THR A 130      29.306  -3.467   4.152  1.00  2.09           H  
ATOM   1899 2HG2 THR A 130      29.281  -5.207   3.857  1.00  2.09           H  
ATOM   1900 3HG2 THR A 130      27.917  -4.429   4.672  1.00  2.09           H  
ATOM   1901  N   VAL A 131      30.808  -7.595   5.396  1.00  2.27           N  
ATOM   1902  CA  VAL A 131      31.174  -8.676   4.494  1.00  2.27           C  
ATOM   1903  C   VAL A 131      30.544  -9.983   4.962  1.00  2.27           C  
ATOM   1904  O   VAL A 131      30.047 -10.766   4.155  1.00  2.27           O  
ATOM   1905  CB  VAL A 131      32.675  -8.864   4.384  1.00  2.27           C  
ATOM   1906  CG1 VAL A 131      32.934 -10.096   3.514  1.00  2.27           C  
ATOM   1907  CG2 VAL A 131      33.256  -7.676   3.797  1.00  2.27           C  
ATOM   1908  H   VAL A 131      31.512  -7.148   5.986  1.00  2.27           H  
ATOM   1909  HA  VAL A 131      30.797  -8.440   3.502  1.00  2.27           H  
ATOM   1910  HB  VAL A 131      33.105  -9.033   5.375  1.00  2.27           H  
ATOM   1911 1HG1 VAL A 131      33.989 -10.263   3.394  1.00  2.27           H  
ATOM   1912 2HG1 VAL A 131      32.478 -10.974   3.982  1.00  2.27           H  
ATOM   1913 3HG1 VAL A 131      32.490  -9.938   2.530  1.00  2.27           H  
ATOM   1914 1HG2 VAL A 131      34.326  -7.792   3.700  1.00  2.27           H  
ATOM   1915 2HG2 VAL A 131      32.814  -7.525   2.822  1.00  2.27           H  
ATOM   1916 3HG2 VAL A 131      33.040  -6.824   4.434  1.00  2.27           H  
ATOM   1917  N   GLN A 132      30.545 -10.223   6.270  1.00  2.53           N  
ATOM   1918  CA  GLN A 132      29.942 -11.434   6.813  1.00  2.53           C  
ATOM   1919  C   GLN A 132      28.476 -11.538   6.363  1.00  2.53           C  
ATOM   1920  O   GLN A 132      27.991 -12.626   6.054  1.00  2.53           O  
ATOM   1921  CB  GLN A 132      30.052 -11.417   8.340  1.00  2.53           C  
ATOM   1922  CG  GLN A 132      29.599 -12.654   9.053  1.00  2.53           C  
ATOM   1923  CD  GLN A 132      29.812 -12.529  10.561  1.00  2.53           C  
ATOM   1924  OE1 GLN A 132      29.300 -11.616  11.220  1.00  2.53           O  
ATOM   1925  NE2 GLN A 132      30.590 -13.452  11.116  1.00  2.53           N  
ATOM   1926  H   GLN A 132      30.990  -9.562   6.906  1.00  2.53           H  
ATOM   1927  HA  GLN A 132      30.483 -12.298   6.425  1.00  2.53           H  
ATOM   1928 1HB  GLN A 132      31.089 -11.218   8.621  1.00  2.53           H  
ATOM   1929 2HB  GLN A 132      29.455 -10.599   8.722  1.00  2.53           H  
ATOM   1930 1HG  GLN A 132      28.536 -12.803   8.862  1.00  2.53           H  
ATOM   1931 2HG  GLN A 132      30.174 -13.506   8.689  1.00  2.53           H  
ATOM   1932 1HE2 GLN A 132      30.776 -13.427  12.099  1.00  2.53           H  
ATOM   1933 2HE2 GLN A 132      30.997 -14.170  10.548  1.00  2.53           H  
ATOM   1934  N   GLN A 133      27.766 -10.401   6.322  1.00  2.87           N  
ATOM   1935  CA  GLN A 133      26.386 -10.365   5.839  1.00  2.87           C  
ATOM   1936  C   GLN A 133      26.300 -10.716   4.344  1.00  2.87           C  
ATOM   1937  O   GLN A 133      25.360 -11.386   3.912  1.00  2.87           O  
ATOM   1938  CB  GLN A 133      25.762  -8.981   6.072  1.00  2.87           C  
ATOM   1939  CG  GLN A 133      25.491  -8.639   7.526  1.00  2.87           C  
ATOM   1940  CD  GLN A 133      25.014  -7.204   7.704  1.00  2.87           C  
ATOM   1941  OE1 GLN A 133      24.262  -6.669   6.877  1.00  2.87           O  
ATOM   1942  NE2 GLN A 133      25.444  -6.577   8.791  1.00  2.87           N  
ATOM   1943  H   GLN A 133      28.199  -9.538   6.650  1.00  2.87           H  
ATOM   1944  HA  GLN A 133      25.811 -11.105   6.394  1.00  2.87           H  
ATOM   1945 1HB  GLN A 133      26.426  -8.218   5.675  1.00  2.87           H  
ATOM   1946 2HB  GLN A 133      24.826  -8.909   5.523  1.00  2.87           H  
ATOM   1947 1HG  GLN A 133      24.712  -9.302   7.897  1.00  2.87           H  
ATOM   1948 2HG  GLN A 133      26.397  -8.781   8.103  1.00  2.87           H  
ATOM   1949 1HE2 GLN A 133      25.169  -5.635   8.973  1.00  2.87           H  
ATOM   1950 2HE2 GLN A 133      26.043  -7.057   9.433  1.00  2.87           H  
ATOM   1951  N   LEU A 134      27.287 -10.264   3.557  1.00  3.26           N  
ATOM   1952  CA  LEU A 134      27.336 -10.525   2.113  1.00  3.26           C  
ATOM   1953  C   LEU A 134      27.417 -12.008   1.763  1.00  3.26           C  
ATOM   1954  O   LEU A 134      26.652 -12.499   0.926  1.00  3.26           O  
ATOM   1955  CB  LEU A 134      28.584  -9.885   1.500  1.00  3.26           C  
ATOM   1956  CG  LEU A 134      28.825 -10.134   0.027  1.00  3.26           C  
ATOM   1957  CD1 LEU A 134      27.729  -9.479  -0.788  1.00  3.26           C  
ATOM   1958  CD2 LEU A 134      30.214  -9.648  -0.322  1.00  3.26           C  
ATOM   1959  H   LEU A 134      28.018  -9.687   3.977  1.00  3.26           H  
ATOM   1960  HA  LEU A 134      26.440 -10.106   1.659  1.00  3.26           H  
ATOM   1961 1HB  LEU A 134      28.541  -8.822   1.672  1.00  3.26           H  
ATOM   1962 2HB  LEU A 134      29.449 -10.266   1.990  1.00  3.26           H  
ATOM   1963  HG  LEU A 134      28.774 -11.203  -0.171  1.00  3.26           H  
ATOM   1964 1HD1 LEU A 134      27.897  -9.679  -1.845  1.00  3.26           H  
ATOM   1965 2HD1 LEU A 134      26.764  -9.888  -0.490  1.00  3.26           H  
ATOM   1966 3HD1 LEU A 134      27.734  -8.408  -0.619  1.00  3.26           H  
ATOM   1967 1HD2 LEU A 134      30.415  -9.837  -1.375  1.00  3.26           H  
ATOM   1968 2HD2 LEU A 134      30.283  -8.609  -0.126  1.00  3.26           H  
ATOM   1969 3HD2 LEU A 134      30.944 -10.180   0.291  1.00  3.26           H  
ATOM   1970  N   ARG A 135      28.375 -12.698   2.384  1.00  3.65           N  
ATOM   1971  CA  ARG A 135      28.643 -14.107   2.091  1.00  3.65           C  
ATOM   1972  C   ARG A 135      29.744 -14.678   2.980  1.00  3.65           C  
ATOM   1973  O   ARG A 135      29.541 -15.707   3.627  1.00  3.65           O  
ATOM   1974  OXT ARG A 135      30.904 -14.323   2.768  1.00  3.65           O  
ATOM   1975  CB  ARG A 135      29.066 -14.291   0.629  1.00  3.65           C  
ATOM   1976  CG  ARG A 135      29.317 -15.734   0.201  1.00  3.65           C  
ATOM   1977  CD  ARG A 135      29.636 -15.829  -1.256  1.00  3.65           C  
ATOM   1978  NE  ARG A 135      29.894 -17.202  -1.670  1.00  3.65           N  
ATOM   1979  CZ  ARG A 135      30.259 -17.576  -2.913  1.00  3.65           C  
ATOM   1980  NH1 ARG A 135      30.408 -16.674  -3.859  1.00  3.65           N  
ATOM   1981  NH2 ARG A 135      30.468 -18.854  -3.182  1.00  3.65           N  
ATOM   1982  H   ARG A 135      28.939 -12.198   3.077  1.00  3.65           H  
ATOM   1983  HA  ARG A 135      27.728 -14.672   2.267  1.00  3.65           H  
ATOM   1984 1HB  ARG A 135      28.313 -13.909  -0.047  1.00  3.65           H  
ATOM   1985 2HB  ARG A 135      29.981 -13.728   0.445  1.00  3.65           H  
ATOM   1986 1HG  ARG A 135      30.158 -16.140   0.764  1.00  3.65           H  
ATOM   1987 2HG  ARG A 135      28.426 -16.331   0.396  1.00  3.65           H  
ATOM   1988 1HD  ARG A 135      28.794 -15.449  -1.837  1.00  3.65           H  
ATOM   1989 2HD  ARG A 135      30.523 -15.234  -1.473  1.00  3.65           H  
ATOM   1990  HE  ARG A 135      29.792 -17.928  -0.973  1.00  3.65           H  
ATOM   1991 1HH1 ARG A 135      30.249 -15.698  -3.655  1.00  3.65           H  
ATOM   1992 2HH1 ARG A 135      30.682 -16.958  -4.788  1.00  3.65           H  
ATOM   1993 1HH2 ARG A 135      30.355 -19.548  -2.455  1.00  3.65           H  
ATOM   1994 2HH2 ARG A 135      30.741 -19.136  -4.111  1.00  3.65           H  
ENDMDL

REMARK ID 692449 DOMAINID 683484 MODEL 5 P.aeruginosa_epsi
MODEL     5
ATOM      1  N   ALA A   1       1.652  -0.225  -0.954  1.00  2.12           N  
ATOM      2  CA  ALA A   1       1.077   0.603   0.097  1.00  2.12           C  
ATOM      3  C   ALA A   1       1.815   1.921   0.197  1.00  2.12           C  
ATOM      4  O   ALA A   1       2.829   2.133  -0.469  1.00  2.12           O  
ATOM      5  CB  ALA A   1       1.131  -0.115   1.437  1.00  2.12           C  
ATOM      6 1H   ALA A   1       1.472  -1.198  -0.755  1.00  2.12           H  
ATOM      7 2H   ALA A   1       1.239   0.022  -1.841  1.00  2.12           H  
ATOM      8 3H   ALA A   1       2.649  -0.067  -0.992  1.00  2.12           H  
ATOM      9  HA  ALA A   1       0.038   0.812  -0.161  1.00  2.12           H  
ATOM     10 1HB  ALA A   1       0.683   0.510   2.211  1.00  2.12           H  
ATOM     11 2HB  ALA A   1       0.583  -1.054   1.368  1.00  2.12           H  
ATOM     12 3HB  ALA A   1       2.169  -0.318   1.695  1.00  2.12           H  
ATOM     13  N   ILE A   2       1.305   2.798   1.045  1.00  1.61           N  
ATOM     14  CA  ILE A   2       1.903   4.102   1.283  1.00  1.61           C  
ATOM     15  C   ILE A   2       2.013   4.352   2.782  1.00  1.61           C  
ATOM     16  O   ILE A   2       1.105   4.015   3.540  1.00  1.61           O  
ATOM     17  CB  ILE A   2       1.069   5.204   0.612  1.00  1.61           C  
ATOM     18  CG1 ILE A   2       1.764   6.557   0.786  1.00  1.61           C  
ATOM     19  CG2 ILE A   2      -0.338   5.213   1.171  1.00  1.61           C  
ATOM     20  CD1 ILE A   2       1.184   7.657  -0.073  1.00  1.61           C  
ATOM     21  H   ILE A   2       0.465   2.565   1.555  1.00  1.61           H  
ATOM     22  HA  ILE A   2       2.907   4.116   0.861  1.00  1.61           H  
ATOM     23  HB  ILE A   2       1.022   5.010  -0.460  1.00  1.61           H  
ATOM     24 1HG1 ILE A   2       1.703   6.848   1.822  1.00  1.61           H  
ATOM     25 2HG1 ILE A   2       2.816   6.446   0.528  1.00  1.61           H  
ATOM     26 1HG2 ILE A   2      -0.922   5.990   0.677  1.00  1.61           H  
ATOM     27 2HG2 ILE A   2      -0.804   4.246   1.000  1.00  1.61           H  
ATOM     28 3HG2 ILE A   2      -0.305   5.408   2.223  1.00  1.61           H  
ATOM     29 1HD1 ILE A   2       1.736   8.581   0.107  1.00  1.61           H  
ATOM     30 2HD1 ILE A   2       1.267   7.382  -1.125  1.00  1.61           H  
ATOM     31 3HD1 ILE A   2       0.135   7.805   0.184  1.00  1.61           H  
ATOM     32  N   THR A   3       3.142   4.918   3.198  1.00  1.22           N  
ATOM     33  CA  THR A   3       3.437   5.221   4.600  1.00  1.22           C  
ATOM     34  C   THR A   3       3.961   6.643   4.792  1.00  1.22           C  
ATOM     35  O   THR A   3       4.228   7.345   3.814  1.00  1.22           O  
ATOM     36  CB  THR A   3       4.485   4.241   5.138  1.00  1.22           C  
ATOM     37  OG1 THR A   3       5.714   4.450   4.439  1.00  1.22           O  
ATOM     38  CG2 THR A   3       4.036   2.800   4.977  1.00  1.22           C  
ATOM     39  H   THR A   3       3.836   5.155   2.504  1.00  1.22           H  
ATOM     40  HA  THR A   3       2.522   5.117   5.185  1.00  1.22           H  
ATOM     41  HB  THR A   3       4.651   4.440   6.194  1.00  1.22           H  
ATOM     42  HG1 THR A   3       5.964   5.377   4.529  1.00  1.22           H  
ATOM     43 1HG2 THR A   3       4.798   2.151   5.368  1.00  1.22           H  
ATOM     44 2HG2 THR A   3       3.105   2.645   5.526  1.00  1.22           H  
ATOM     45 3HG2 THR A   3       3.880   2.571   3.929  1.00  1.22           H  
ATOM     46  N   VAL A   4       4.153   7.043   6.054  1.00  0.96           N  
ATOM     47  CA  VAL A   4       4.750   8.340   6.381  1.00  0.96           C  
ATOM     48  C   VAL A   4       5.974   8.111   7.252  1.00  0.96           C  
ATOM     49  O   VAL A   4       6.128   7.050   7.865  1.00  0.96           O  
ATOM     50  CB  VAL A   4       3.807   9.265   7.210  1.00  0.96           C  
ATOM     51  CG1 VAL A   4       2.529   9.562   6.492  1.00  0.96           C  
ATOM     52  CG2 VAL A   4       3.517   8.621   8.582  1.00  0.96           C  
ATOM     53  H   VAL A   4       3.877   6.423   6.816  1.00  0.96           H  
ATOM     54  HA  VAL A   4       5.053   8.849   5.463  1.00  0.96           H  
ATOM     55  HB  VAL A   4       4.320  10.218   7.361  1.00  0.96           H  
ATOM     56 1HG1 VAL A   4       1.917  10.234   7.093  1.00  0.96           H  
ATOM     57 2HG1 VAL A   4       2.734  10.019   5.534  1.00  0.96           H  
ATOM     58 3HG1 VAL A   4       2.014   8.649   6.357  1.00  0.96           H  
ATOM     59 1HG2 VAL A   4       2.890   9.282   9.176  1.00  0.96           H  
ATOM     60 2HG2 VAL A   4       3.000   7.680   8.436  1.00  0.96           H  
ATOM     61 3HG2 VAL A   4       4.456   8.445   9.111  1.00  0.96           H  
ATOM     62  N   HIS A   5       6.825   9.116   7.357  1.00  0.81           N  
ATOM     63  CA  HIS A   5       7.941   9.020   8.286  1.00  0.81           C  
ATOM     64  C   HIS A   5       7.530   9.658   9.593  1.00  0.81           C  
ATOM     65  O   HIS A   5       7.164  10.829   9.621  1.00  0.81           O  
ATOM     66  CB  HIS A   5       9.208   9.681   7.725  1.00  0.81           C  
ATOM     67  CG  HIS A   5      10.423   9.656   8.681  1.00  0.81           C  
ATOM     68  ND1 HIS A   5      11.499  10.515   8.539  1.00  0.81           N  
ATOM     69  CD2 HIS A   5      10.698   8.902   9.777  1.00  0.81           C  
ATOM     70  CE1 HIS A   5      12.374  10.289   9.511  1.00  0.81           C  
ATOM     71  NE2 HIS A   5      11.911   9.318  10.274  1.00  0.81           N  
ATOM     72  H   HIS A   5       6.691   9.967   6.805  1.00  0.81           H  
ATOM     73  HA  HIS A   5       8.173   7.979   8.499  1.00  0.81           H  
ATOM     74 1HB  HIS A   5       9.500   9.159   6.815  1.00  0.81           H  
ATOM     75 2HB  HIS A   5       8.991  10.700   7.442  1.00  0.81           H  
ATOM     76  HD2 HIS A   5      10.083   8.127  10.197  1.00  0.81           H  
ATOM     77  HE1 HIS A   5      13.314  10.817   9.658  1.00  0.81           H  
ATOM     78  HE2 HIS A   5      12.381   8.935  11.109  1.00  0.81           H  
ATOM     79  N   CYS A   6       7.491   8.853  10.648  1.00  0.74           N  
ATOM     80  CA  CYS A   6       7.110   9.335  11.962  1.00  0.74           C  
ATOM     81  C   CYS A   6       8.352   9.481  12.822  1.00  0.74           C  
ATOM     82  O   CYS A   6       9.208   8.589  12.847  1.00  0.74           O  
ATOM     83  CB  CYS A   6       6.110   8.430  12.654  1.00  0.74           C  
ATOM     84  SG  CYS A   6       5.618   9.006  14.314  1.00  0.74           S  
ATOM     85  H   CYS A   6       7.788   7.882  10.541  1.00  0.74           H  
ATOM     86  HA  CYS A   6       6.644  10.303  11.847  1.00  0.74           H  
ATOM     87 1HB  CYS A   6       5.211   8.348  12.042  1.00  0.74           H  
ATOM     88 2HB  CYS A   6       6.531   7.451  12.747  1.00  0.74           H  
ATOM     89  HG  CYS A   6       5.365  10.264  13.940  1.00  0.74           H  
ATOM     90  N   ASP A   7       8.469  10.625  13.485  1.00  0.72           N  
ATOM     91  CA  ASP A   7       9.613  10.928  14.335  1.00  0.72           C  
ATOM     92  C   ASP A   7       9.161  11.461  15.696  1.00  0.72           C  
ATOM     93  O   ASP A   7       8.715  12.610  15.795  1.00  0.72           O  
ATOM     94  CB  ASP A   7      10.517  11.948  13.624  1.00  0.72           C  
ATOM     95  CG  ASP A   7      11.823  12.313  14.306  1.00  0.72           C  
ATOM     96  OD1 ASP A   7      12.054  11.881  15.386  1.00  0.72           O  
ATOM     97  OD2 ASP A   7      12.587  13.043  13.704  1.00  0.72           O  
ATOM     98  H   ASP A   7       7.731  11.317  13.372  1.00  0.72           H  
ATOM     99  HA  ASP A   7      10.177  10.019  14.484  1.00  0.72           H  
ATOM    100 1HB  ASP A   7      10.783  11.532  12.662  1.00  0.72           H  
ATOM    101 2HB  ASP A   7       9.954  12.857  13.448  1.00  0.72           H  
ATOM    102  N   ILE A   8       9.262  10.623  16.734  1.00  0.76           N  
ATOM    103  CA  ILE A   8       8.868  11.040  18.075  1.00  0.76           C  
ATOM    104  C   ILE A   8      10.140  11.446  18.780  1.00  0.76           C  
ATOM    105  O   ILE A   8      11.084  10.652  18.883  1.00  0.76           O  
ATOM    106  CB  ILE A   8       8.177   9.943  18.931  1.00  0.76           C  
ATOM    107  CG1 ILE A   8       6.873   9.410  18.284  1.00  0.76           C  
ATOM    108  CG2 ILE A   8       7.849  10.521  20.339  1.00  0.76           C  
ATOM    109  CD1 ILE A   8       6.317   8.200  19.015  1.00  0.76           C  
ATOM    110  H   ILE A   8       9.683   9.711  16.572  1.00  0.76           H  
ATOM    111  HA  ILE A   8       8.228  11.911  18.012  1.00  0.76           H  
ATOM    112  HB  ILE A   8       8.851   9.106  19.051  1.00  0.76           H  
ATOM    113 1HG1 ILE A   8       6.118  10.176  18.300  1.00  0.76           H  
ATOM    114 2HG1 ILE A   8       7.070   9.131  17.246  1.00  0.76           H  
ATOM    115 1HG2 ILE A   8       7.388   9.749  20.952  1.00  0.76           H  
ATOM    116 2HG2 ILE A   8       8.763  10.863  20.823  1.00  0.76           H  
ATOM    117 3HG2 ILE A   8       7.164  11.363  20.241  1.00  0.76           H  
ATOM    118 1HD1 ILE A   8       5.403   7.869  18.533  1.00  0.76           H  
ATOM    119 2HD1 ILE A   8       7.047   7.391  19.002  1.00  0.76           H  
ATOM    120 3HD1 ILE A   8       6.099   8.470  20.046  1.00  0.76           H  
ATOM    121  N   VAL A   9      10.177  12.688  19.227  1.00  0.81           N  
ATOM    122  CA  VAL A   9      11.337  13.255  19.881  1.00  0.81           C  
ATOM    123  C   VAL A   9      10.961  13.849  21.228  1.00  0.81           C  
ATOM    124  O   VAL A   9       9.963  14.561  21.329  1.00  0.81           O  
ATOM    125  CB  VAL A   9      11.946  14.352  18.979  1.00  0.81           C  
ATOM    126  CG1 VAL A   9      13.155  14.968  19.636  1.00  0.81           C  
ATOM    127  CG2 VAL A   9      12.296  13.757  17.641  1.00  0.81           C  
ATOM    128  H   VAL A   9       9.359  13.272  19.084  1.00  0.81           H  
ATOM    129  HA  VAL A   9      12.070  12.470  20.043  1.00  0.81           H  
ATOM    130  HB  VAL A   9      11.214  15.150  18.836  1.00  0.81           H  
ATOM    131 1HG1 VAL A   9      13.562  15.743  18.992  1.00  0.81           H  
ATOM    132 2HG1 VAL A   9      12.863  15.405  20.568  1.00  0.81           H  
ATOM    133 3HG1 VAL A   9      13.912  14.208  19.809  1.00  0.81           H  
ATOM    134 1HG2 VAL A   9      12.712  14.521  16.989  1.00  0.81           H  
ATOM    135 2HG2 VAL A   9      13.018  12.957  17.758  1.00  0.81           H  
ATOM    136 3HG2 VAL A   9      11.397  13.359  17.179  1.00  0.81           H  
ATOM    137  N   SER A  10      11.715  13.524  22.265  1.00  0.88           N  
ATOM    138  CA  SER A  10      11.473  14.126  23.559  1.00  0.88           C  
ATOM    139  C   SER A  10      12.290  15.393  23.593  1.00  0.88           C  
ATOM    140  O   SER A  10      13.301  15.485  22.906  1.00  0.88           O  
ATOM    141  CB  SER A  10      11.954  13.256  24.685  1.00  0.88           C  
ATOM    142  OG  SER A  10      13.351  13.226  24.684  1.00  0.88           O  
ATOM    143  H   SER A  10      12.519  12.912  22.145  1.00  0.88           H  
ATOM    144  HA  SER A  10      10.421  14.358  23.671  1.00  0.88           H  
ATOM    145 1HB  SER A  10      11.600  13.663  25.621  1.00  0.88           H  
ATOM    146 2HB  SER A  10      11.553  12.255  24.582  1.00  0.88           H  
ATOM    147  HG  SER A  10      13.597  12.817  23.812  1.00  0.88           H  
ATOM    148  N   ALA A  11      12.036  16.252  24.549  1.00  0.95           N  
ATOM    149  CA  ALA A  11      12.846  17.445  24.729  1.00  0.95           C  
ATOM    150  C   ALA A  11      14.349  17.148  24.947  1.00  0.95           C  
ATOM    151  O   ALA A  11      15.165  18.066  24.838  1.00  0.95           O  
ATOM    152  CB  ALA A  11      12.320  18.239  25.908  1.00  0.95           C  
ATOM    153  H   ALA A  11      11.182  16.139  25.093  1.00  0.95           H  
ATOM    154  HA  ALA A  11      12.751  18.045  23.824  1.00  0.95           H  
ATOM    155 1HB  ALA A  11      12.897  19.155  26.017  1.00  0.95           H  
ATOM    156 2HB  ALA A  11      11.271  18.483  25.741  1.00  0.95           H  
ATOM    157 3HB  ALA A  11      12.414  17.640  26.814  1.00  0.95           H  
ATOM    158  N   GLU A  12      14.715  15.914  25.345  1.00  1.00           N  
ATOM    159  CA  GLU A  12      16.109  15.570  25.616  1.00  1.00           C  
ATOM    160  C   GLU A  12      16.738  14.595  24.602  1.00  1.00           C  
ATOM    161  O   GLU A  12      17.957  14.408  24.600  1.00  1.00           O  
ATOM    162  CB  GLU A  12      16.233  14.976  27.024  1.00  1.00           C  
ATOM    163  CG  GLU A  12      15.849  15.941  28.154  1.00  1.00           C  
ATOM    164  CD  GLU A  12      15.991  15.338  29.544  1.00  1.00           C  
ATOM    165  OE1 GLU A  12      16.299  14.174  29.644  1.00  1.00           O  
ATOM    166  OE2 GLU A  12      15.788  16.051  30.499  1.00  1.00           O  
ATOM    167  H   GLU A  12      14.031  15.161  25.376  1.00  1.00           H  
ATOM    168  HA  GLU A  12      16.692  16.489  25.585  1.00  1.00           H  
ATOM    169 1HB  GLU A  12      15.590  14.097  27.099  1.00  1.00           H  
ATOM    170 2HB  GLU A  12      17.258  14.648  27.190  1.00  1.00           H  
ATOM    171 1HG  GLU A  12      16.480  16.828  28.087  1.00  1.00           H  
ATOM    172 2HG  GLU A  12      14.815  16.255  28.005  1.00  1.00           H  
ATOM    173  N   ALA A  13      15.912  13.881  23.829  1.00  1.03           N  
ATOM    174  CA  ALA A  13      16.432  12.819  22.950  1.00  1.03           C  
ATOM    175  C   ALA A  13      15.428  12.331  21.919  1.00  1.03           C  
ATOM    176  O   ALA A  13      14.225  12.301  22.187  1.00  1.03           O  
ATOM    177  CB  ALA A  13      16.846  11.615  23.778  1.00  1.03           C  
ATOM    178  H   ALA A  13      14.928  14.137  23.809  1.00  1.03           H  
ATOM    179  HA  ALA A  13      17.295  13.218  22.419  1.00  1.03           H  
ATOM    180 1HB  ALA A  13      17.252  10.847  23.117  1.00  1.03           H  
ATOM    181 2HB  ALA A  13      17.601  11.900  24.508  1.00  1.03           H  
ATOM    182 3HB  ALA A  13      15.972  11.221  24.294  1.00  1.03           H  
ATOM    183  N   GLU A  14      15.923  11.822  20.788  1.00  1.02           N  
ATOM    184  CA  GLU A  14      15.042  11.162  19.825  1.00  1.02           C  
ATOM    185  C   GLU A  14      14.515   9.878  20.460  1.00  1.02           C  
ATOM    186  O   GLU A  14      15.278   9.175  21.125  1.00  1.02           O  
ATOM    187  CB  GLU A  14      15.792  10.856  18.529  1.00  1.02           C  
ATOM    188  CG  GLU A  14      16.227  12.095  17.747  1.00  1.02           C  
ATOM    189  CD  GLU A  14      16.946  11.770  16.452  1.00  1.02           C  
ATOM    190  OE1 GLU A  14      16.984  10.619  16.076  1.00  1.02           O  
ATOM    191  OE2 GLU A  14      17.465  12.679  15.847  1.00  1.02           O  
ATOM    192  H   GLU A  14      16.916  11.881  20.599  1.00  1.02           H  
ATOM    193  HA  GLU A  14      14.200  11.810  19.602  1.00  1.02           H  
ATOM    194 1HB  GLU A  14      16.680  10.265  18.752  1.00  1.02           H  
ATOM    195 2HB  GLU A  14      15.152  10.258  17.876  1.00  1.02           H  
ATOM    196 1HG  GLU A  14      15.346  12.688  17.513  1.00  1.02           H  
ATOM    197 2HG  GLU A  14      16.876  12.699  18.378  1.00  1.02           H  
ATOM    198  N   ILE A  15      13.236   9.566  20.249  1.00  0.97           N  
ATOM    199  CA  ILE A  15      12.612   8.371  20.824  1.00  0.97           C  
ATOM    200  C   ILE A  15      12.330   7.279  19.787  1.00  0.97           C  
ATOM    201  O   ILE A  15      12.685   6.115  19.979  1.00  0.97           O  
ATOM    202  CB  ILE A  15      11.311   8.776  21.521  1.00  0.97           C  
ATOM    203  CG1 ILE A  15      11.650   9.848  22.570  1.00  0.97           C  
ATOM    204  CG2 ILE A  15      10.563   7.573  22.080  1.00  0.97           C  
ATOM    205  CD1 ILE A  15      12.660   9.418  23.619  1.00  0.97           C  
ATOM    206  H   ILE A  15      12.650  10.176  19.685  1.00  0.97           H  
ATOM    207  HA  ILE A  15      13.288   7.958  21.570  1.00  0.97           H  
ATOM    208  HB  ILE A  15      10.668   9.243  20.805  1.00  0.97           H  
ATOM    209 1HG1 ILE A  15      12.052  10.710  22.052  1.00  0.97           H  
ATOM    210 2HG1 ILE A  15      10.738  10.154  23.057  1.00  0.97           H  
ATOM    211 1HG2 ILE A  15       9.632   7.902  22.535  1.00  0.97           H  
ATOM    212 2HG2 ILE A  15      10.336   6.880  21.267  1.00  0.97           H  
ATOM    213 3HG2 ILE A  15      11.180   7.071  22.823  1.00  0.97           H  
ATOM    214 1HD1 ILE A  15      12.847  10.238  24.307  1.00  0.97           H  
ATOM    215 2HD1 ILE A  15      12.293   8.563  24.170  1.00  0.97           H  
ATOM    216 3HD1 ILE A  15      13.592   9.146  23.135  1.00  0.97           H  
ATOM    217  N   PHE A  16      11.670   7.669  18.699  1.00  0.91           N  
ATOM    218  CA  PHE A  16      11.274   6.749  17.628  1.00  0.91           C  
ATOM    219  C   PHE A  16      11.417   7.380  16.265  1.00  0.91           C  
ATOM    220  O   PHE A  16      10.973   8.498  16.050  1.00  0.91           O  
ATOM    221  CB  PHE A  16       9.808   6.322  17.750  1.00  0.91           C  
ATOM    222  CG  PHE A  16       9.345   5.500  16.564  1.00  0.91           C  
ATOM    223  CD1 PHE A  16       9.505   4.130  16.518  1.00  0.91           C  
ATOM    224  CD2 PHE A  16       8.784   6.135  15.449  1.00  0.91           C  
ATOM    225  CE1 PHE A  16       9.103   3.406  15.408  1.00  0.91           C  
ATOM    226  CE2 PHE A  16       8.399   5.411  14.346  1.00  0.91           C  
ATOM    227  CZ  PHE A  16       8.552   4.046  14.323  1.00  0.91           C  
ATOM    228  H   PHE A  16      11.429   8.656  18.625  1.00  0.91           H  
ATOM    229  HA  PHE A  16      11.914   5.866  17.673  1.00  0.91           H  
ATOM    230 1HB  PHE A  16       9.664   5.735  18.658  1.00  0.91           H  
ATOM    231 2HB  PHE A  16       9.179   7.193  17.813  1.00  0.91           H  
ATOM    232  HD1 PHE A  16       9.950   3.616  17.368  1.00  0.91           H  
ATOM    233  HD2 PHE A  16       8.662   7.220  15.451  1.00  0.91           H  
ATOM    234  HE1 PHE A  16       9.232   2.323  15.399  1.00  0.91           H  
ATOM    235  HE2 PHE A  16       7.977   5.920  13.488  1.00  0.91           H  
ATOM    236  HZ  PHE A  16       8.243   3.476  13.448  1.00  0.91           H  
ATOM    237  N   SER A  17      11.980   6.642  15.317  1.00  0.85           N  
ATOM    238  CA  SER A  17      12.075   7.128  13.948  1.00  0.85           C  
ATOM    239  C   SER A  17      11.941   5.975  12.965  1.00  0.85           C  
ATOM    240  O   SER A  17      12.748   5.044  12.969  1.00  0.85           O  
ATOM    241  CB  SER A  17      13.388   7.874  13.760  1.00  0.85           C  
ATOM    242  OG  SER A  17      13.592   8.303  12.425  1.00  0.85           O  
ATOM    243  H   SER A  17      12.333   5.723  15.543  1.00  0.85           H  
ATOM    244  HA  SER A  17      11.261   7.823  13.771  1.00  0.85           H  
ATOM    245 1HB  SER A  17      13.387   8.749  14.419  1.00  0.85           H  
ATOM    246 2HB  SER A  17      14.214   7.239  14.070  1.00  0.85           H  
ATOM    247  HG  SER A  17      14.349   8.898  12.461  1.00  0.85           H  
ATOM    248  N   GLY A  18      10.922   6.047  12.114  1.00  0.80           N  
ATOM    249  CA  GLY A  18      10.698   4.977  11.146  1.00  0.80           C  
ATOM    250  C   GLY A  18       9.443   5.154  10.300  1.00  0.80           C  
ATOM    251  O   GLY A  18       8.682   6.114  10.466  1.00  0.80           O  
ATOM    252  H   GLY A  18      10.291   6.848  12.184  1.00  0.80           H  
ATOM    253 1HA  GLY A  18      11.566   4.907  10.491  1.00  0.80           H  
ATOM    254 2HA  GLY A  18      10.636   4.030  11.679  1.00  0.80           H  
ATOM    255  N   LEU A  19       9.225   4.209   9.388  1.00  0.77           N  
ATOM    256  CA  LEU A  19       8.074   4.295   8.501  1.00  0.77           C  
ATOM    257  C   LEU A  19       6.853   3.639   9.105  1.00  0.77           C  
ATOM    258  O   LEU A  19       6.871   2.458   9.495  1.00  0.77           O  
ATOM    259  CB  LEU A  19       8.386   3.688   7.150  1.00  0.77           C  
ATOM    260  CG  LEU A  19       9.489   4.369   6.386  1.00  0.77           C  
ATOM    261  CD1 LEU A  19       9.694   3.632   5.075  1.00  0.77           C  
ATOM    262  CD2 LEU A  19       9.112   5.840   6.184  1.00  0.77           C  
ATOM    263  H   LEU A  19       9.873   3.440   9.303  1.00  0.77           H  
ATOM    264  HA  LEU A  19       7.843   5.345   8.343  1.00  0.77           H  
ATOM    265 1HB  LEU A  19       8.661   2.654   7.291  1.00  0.77           H  
ATOM    266 2HB  LEU A  19       7.483   3.721   6.537  1.00  0.77           H  
ATOM    267  HG  LEU A  19      10.420   4.314   6.949  1.00  0.77           H  
ATOM    268 1HD1 LEU A  19      10.494   4.105   4.509  1.00  0.77           H  
ATOM    269 2HD1 LEU A  19       9.956   2.594   5.276  1.00  0.77           H  
ATOM    270 3HD1 LEU A  19       8.768   3.665   4.495  1.00  0.77           H  
ATOM    271 1HD2 LEU A  19       9.901   6.352   5.634  1.00  0.77           H  
ATOM    272 2HD2 LEU A  19       8.177   5.904   5.624  1.00  0.77           H  
ATOM    273 3HD2 LEU A  19       8.984   6.306   7.152  1.00  0.77           H  
ATOM    274  N   VAL A  20       5.826   4.468   9.221  1.00  0.74           N  
ATOM    275  CA  VAL A  20       4.577   4.172   9.886  1.00  0.74           C  
ATOM    276  C   VAL A  20       3.369   4.330   8.967  1.00  0.74           C  
ATOM    277  O   VAL A  20       3.267   5.279   8.191  1.00  0.74           O  
ATOM    278  CB  VAL A  20       4.489   5.086  11.148  1.00  0.74           C  
ATOM    279  CG1 VAL A  20       3.233   4.930  11.876  1.00  0.74           C  
ATOM    280  CG2 VAL A  20       5.615   4.734  12.113  1.00  0.74           C  
ATOM    281  H   VAL A  20       5.939   5.401   8.824  1.00  0.74           H  
ATOM    282  HA  VAL A  20       4.606   3.149  10.206  1.00  0.74           H  
ATOM    283  HB  VAL A  20       4.566   6.128  10.834  1.00  0.74           H  
ATOM    284 1HG1 VAL A  20       3.226   5.577  12.734  1.00  0.74           H  
ATOM    285 2HG1 VAL A  20       2.426   5.186  11.228  1.00  0.74           H  
ATOM    286 3HG1 VAL A  20       3.139   3.932  12.211  1.00  0.74           H  
ATOM    287 1HG2 VAL A  20       5.550   5.375  12.986  1.00  0.74           H  
ATOM    288 2HG2 VAL A  20       5.516   3.698  12.423  1.00  0.74           H  
ATOM    289 3HG2 VAL A  20       6.578   4.879  11.633  1.00  0.74           H  
ATOM    290  N   GLU A  21       2.476   3.353   8.996  1.00  0.73           N  
ATOM    291  CA  GLU A  21       1.270   3.404   8.182  1.00  0.73           C  
ATOM    292  C   GLU A  21       0.295   4.407   8.795  1.00  0.73           C  
ATOM    293  O   GLU A  21      -0.356   5.179   8.089  1.00  0.73           O  
ATOM    294  CB  GLU A  21       0.617   2.024   8.065  1.00  0.73           C  
ATOM    295  CG  GLU A  21      -0.620   2.009   7.148  1.00  0.73           C  
ATOM    296  CD  GLU A  21      -1.239   0.636   6.935  1.00  0.73           C  
ATOM    297  OE1 GLU A  21      -0.755  -0.319   7.487  1.00  0.73           O  
ATOM    298  OE2 GLU A  21      -2.205   0.556   6.211  1.00  0.73           O  
ATOM    299  H   GLU A  21       2.600   2.591   9.654  1.00  0.73           H  
ATOM    300  HA  GLU A  21       1.533   3.750   7.182  1.00  0.73           H  
ATOM    301 1HB  GLU A  21       1.343   1.309   7.678  1.00  0.73           H  
ATOM    302 2HB  GLU A  21       0.314   1.681   9.058  1.00  0.73           H  
ATOM    303 1HG  GLU A  21      -1.373   2.668   7.581  1.00  0.73           H  
ATOM    304 2HG  GLU A  21      -0.334   2.425   6.179  1.00  0.73           H  
ATOM    305  N   MET A  22       0.191   4.380  10.124  1.00  0.73           N  
ATOM    306  CA  MET A  22      -0.717   5.301  10.811  1.00  0.73           C  
ATOM    307  C   MET A  22      -0.225   5.709  12.205  1.00  0.73           C  
ATOM    308  O   MET A  22       0.346   4.910  12.951  1.00  0.73           O  
ATOM    309  CB  MET A  22      -2.115   4.694  10.900  1.00  0.73           C  
ATOM    310  CG  MET A  22      -3.164   5.646  11.420  1.00  0.73           C  
ATOM    311  SD  MET A  22      -4.795   4.963  11.389  1.00  0.73           S  
ATOM    312  CE  MET A  22      -5.677   6.400  11.924  1.00  0.73           C  
ATOM    313  H   MET A  22       0.756   3.703  10.636  1.00  0.73           H  
ATOM    314  HA  MET A  22      -0.782   6.216  10.220  1.00  0.73           H  
ATOM    315 1HB  MET A  22      -2.428   4.357   9.912  1.00  0.73           H  
ATOM    316 2HB  MET A  22      -2.094   3.825  11.555  1.00  0.73           H  
ATOM    317 1HG  MET A  22      -2.937   5.935  12.439  1.00  0.73           H  
ATOM    318 2HG  MET A  22      -3.164   6.542  10.809  1.00  0.73           H  
ATOM    319 1HE  MET A  22      -6.743   6.181  11.968  1.00  0.73           H  
ATOM    320 2HE  MET A  22      -5.327   6.686  12.901  1.00  0.73           H  
ATOM    321 3HE  MET A  22      -5.499   7.218  11.220  1.00  0.73           H  
ATOM    322  N   VAL A  23      -0.451   6.972  12.561  1.00  0.74           N  
ATOM    323  CA  VAL A  23      -0.098   7.480  13.891  1.00  0.74           C  
ATOM    324  C   VAL A  23      -1.353   7.938  14.619  1.00  0.74           C  
ATOM    325  O   VAL A  23      -2.126   8.726  14.078  1.00  0.74           O  
ATOM    326  CB  VAL A  23       0.860   8.690  13.780  1.00  0.74           C  
ATOM    327  CG1 VAL A  23       1.194   9.250  15.163  1.00  0.74           C  
ATOM    328  CG2 VAL A  23       2.118   8.310  13.011  1.00  0.74           C  
ATOM    329  H   VAL A  23      -0.910   7.593  11.890  1.00  0.74           H  
ATOM    330  HA  VAL A  23       0.376   6.684  14.467  1.00  0.74           H  
ATOM    331  HB  VAL A  23       0.360   9.468  13.248  1.00  0.74           H  
ATOM    332 1HG1 VAL A  23       1.844  10.118  15.057  1.00  0.74           H  
ATOM    333 2HG1 VAL A  23       0.275   9.549  15.670  1.00  0.74           H  
ATOM    334 3HG1 VAL A  23       1.692   8.504  15.750  1.00  0.74           H  
ATOM    335 1HG2 VAL A  23       2.765   9.179  12.915  1.00  0.74           H  
ATOM    336 2HG2 VAL A  23       2.629   7.544  13.543  1.00  0.74           H  
ATOM    337 3HG2 VAL A  23       1.853   7.952  12.016  1.00  0.74           H  
ATOM    338  N   ILE A  24      -1.587   7.441  15.827  1.00  0.77           N  
ATOM    339  CA  ILE A  24      -2.765   7.866  16.571  1.00  0.77           C  
ATOM    340  C   ILE A  24      -2.358   8.517  17.880  1.00  0.77           C  
ATOM    341  O   ILE A  24      -1.735   7.880  18.736  1.00  0.77           O  
ATOM    342  CB  ILE A  24      -3.703   6.690  16.860  1.00  0.77           C  
ATOM    343  CG1 ILE A  24      -4.056   5.981  15.547  1.00  0.77           C  
ATOM    344  CG2 ILE A  24      -4.968   7.220  17.553  1.00  0.77           C  
ATOM    345  CD1 ILE A  24      -3.115   4.810  15.212  1.00  0.77           C  
ATOM    346  H   ILE A  24      -0.943   6.764  16.231  1.00  0.77           H  
ATOM    347  HA  ILE A  24      -3.308   8.602  15.986  1.00  0.77           H  
ATOM    348  HB  ILE A  24      -3.207   5.976  17.500  1.00  0.77           H  
ATOM    349 1HG1 ILE A  24      -5.076   5.603  15.608  1.00  0.77           H  
ATOM    350 2HG1 ILE A  24      -4.004   6.701  14.742  1.00  0.77           H  
ATOM    351 1HG2 ILE A  24      -5.646   6.396  17.765  1.00  0.77           H  
ATOM    352 2HG2 ILE A  24      -4.698   7.715  18.487  1.00  0.77           H  
ATOM    353 3HG2 ILE A  24      -5.463   7.939  16.895  1.00  0.77           H  
ATOM    354 1HD1 ILE A  24      -3.416   4.352  14.271  1.00  0.77           H  
ATOM    355 2HD1 ILE A  24      -2.087   5.163  15.122  1.00  0.77           H  
ATOM    356 3HD1 ILE A  24      -3.164   4.070  15.999  1.00  0.77           H  
ATOM    357  N   ALA A  25      -2.707   9.784  18.059  1.00  0.81           N  
ATOM    358  CA  ALA A  25      -2.288  10.498  19.264  1.00  0.81           C  
ATOM    359  C   ALA A  25      -3.491  11.050  20.018  1.00  0.81           C  
ATOM    360  O   ALA A  25      -4.514  11.380  19.424  1.00  0.81           O  
ATOM    361  CB  ALA A  25      -1.325  11.617  18.885  1.00  0.81           C  
ATOM    362  H   ALA A  25      -3.244  10.255  17.325  1.00  0.81           H  
ATOM    363  HA  ALA A  25      -1.776   9.797  19.921  1.00  0.81           H  
ATOM    364 1HB  ALA A  25      -0.995  12.123  19.789  1.00  0.81           H  
ATOM    365 2HB  ALA A  25      -0.462  11.202  18.368  1.00  0.81           H  
ATOM    366 3HB  ALA A  25      -1.831  12.328  18.234  1.00  0.81           H  
ATOM    367  N   HIS A  26      -3.376  11.164  21.339  1.00  0.86           N  
ATOM    368  CA  HIS A  26      -4.471  11.728  22.135  1.00  0.86           C  
ATOM    369  C   HIS A  26      -4.302  13.248  22.179  1.00  0.86           C  
ATOM    370  O   HIS A  26      -3.412  13.749  22.874  1.00  0.86           O  
ATOM    371  CB  HIS A  26      -4.417  11.114  23.547  1.00  0.86           C  
ATOM    372  CG  HIS A  26      -5.595  11.388  24.458  1.00  0.86           C  
ATOM    373  ND1 HIS A  26      -6.870  10.961  24.161  1.00  0.86           N  
ATOM    374  CD2 HIS A  26      -5.675  11.989  25.669  1.00  0.86           C  
ATOM    375  CE1 HIS A  26      -7.692  11.303  25.134  1.00  0.86           C  
ATOM    376  NE2 HIS A  26      -6.998  11.931  26.070  1.00  0.86           N  
ATOM    377  H   HIS A  26      -2.531  10.854  21.804  1.00  0.86           H  
ATOM    378  HA  HIS A  26      -5.436  11.492  21.689  1.00  0.86           H  
ATOM    379 1HB  HIS A  26      -4.318  10.029  23.455  1.00  0.86           H  
ATOM    380 2HB  HIS A  26      -3.518  11.472  24.055  1.00  0.86           H  
ATOM    381  HD1 HIS A  26      -7.144  10.433  23.327  1.00  0.86           H  
ATOM    382  HD2 HIS A  26      -4.929  12.454  26.315  1.00  0.86           H  
ATOM    383  HE1 HIS A  26      -8.750  11.050  25.070  1.00  0.86           H  
ATOM    384  N   GLY A  27      -5.092  13.989  21.397  1.00  0.91           N  
ATOM    385  CA  GLY A  27      -4.845  15.417  21.303  1.00  0.91           C  
ATOM    386  C   GLY A  27      -5.755  16.282  22.152  1.00  0.91           C  
ATOM    387  O   GLY A  27      -6.690  15.802  22.795  1.00  0.91           O  
ATOM    388  H   GLY A  27      -5.849  13.587  20.842  1.00  0.91           H  
ATOM    389 1HA  GLY A  27      -3.827  15.602  21.576  1.00  0.91           H  
ATOM    390 2HA  GLY A  27      -4.938  15.719  20.260  1.00  0.91           H  
ATOM    391  N   ALA A  28      -5.557  17.597  22.056  1.00  0.93           N  
ATOM    392  CA  ALA A  28      -6.378  18.556  22.801  1.00  0.93           C  
ATOM    393  C   ALA A  28      -7.861  18.404  22.471  1.00  0.93           C  
ATOM    394  O   ALA A  28      -8.725  18.640  23.316  1.00  0.93           O  
ATOM    395  CB  ALA A  28      -5.945  19.974  22.502  1.00  0.93           C  
ATOM    396  H   ALA A  28      -4.758  17.935  21.515  1.00  0.93           H  
ATOM    397  HA  ALA A  28      -6.238  18.372  23.861  1.00  0.93           H  
ATOM    398 1HB  ALA A  28      -6.547  20.670  23.085  1.00  0.93           H  
ATOM    399 2HB  ALA A  28      -4.895  20.092  22.764  1.00  0.93           H  
ATOM    400 3HB  ALA A  28      -6.079  20.179  21.440  1.00  0.93           H  
ATOM    401  N   LEU A  29      -8.145  18.023  21.233  1.00  0.93           N  
ATOM    402  CA  LEU A  29      -9.505  17.871  20.747  1.00  0.93           C  
ATOM    403  C   LEU A  29      -9.983  16.411  20.725  1.00  0.93           C  
ATOM    404  O   LEU A  29     -11.027  16.112  20.142  1.00  0.93           O  
ATOM    405  CB  LEU A  29      -9.594  18.475  19.350  1.00  0.93           C  
ATOM    406  CG  LEU A  29      -9.243  19.968  19.285  1.00  0.93           C  
ATOM    407  CD1 LEU A  29      -9.328  20.444  17.850  1.00  0.93           C  
ATOM    408  CD2 LEU A  29     -10.180  20.743  20.192  1.00  0.93           C  
ATOM    409  H   LEU A  29      -7.378  17.834  20.604  1.00  0.93           H  
ATOM    410  HA  LEU A  29     -10.165  18.430  21.407  1.00  0.93           H  
ATOM    411 1HB  LEU A  29      -8.913  17.938  18.693  1.00  0.93           H  
ATOM    412 2HB  LEU A  29     -10.610  18.349  18.977  1.00  0.93           H  
ATOM    413  HG  LEU A  29      -8.217  20.115  19.623  1.00  0.93           H  
ATOM    414 1HD1 LEU A  29      -9.066  21.501  17.801  1.00  0.93           H  
ATOM    415 2HD1 LEU A  29      -8.634  19.870  17.235  1.00  0.93           H  
ATOM    416 3HD1 LEU A  29     -10.343  20.305  17.480  1.00  0.93           H  
ATOM    417 1HD2 LEU A  29      -9.927  21.803  20.157  1.00  0.93           H  
ATOM    418 2HD2 LEU A  29     -11.209  20.605  19.859  1.00  0.93           H  
ATOM    419 3HD2 LEU A  29     -10.079  20.380  21.218  1.00  0.93           H  
ATOM    420  N   GLY A  30      -9.217  15.502  21.338  1.00  0.91           N  
ATOM    421  CA  GLY A  30      -9.557  14.079  21.346  1.00  0.91           C  
ATOM    422  C   GLY A  30      -8.602  13.271  20.473  1.00  0.91           C  
ATOM    423  O   GLY A  30      -7.616  13.800  19.953  1.00  0.91           O  
ATOM    424  H   GLY A  30      -8.374  15.791  21.828  1.00  0.91           H  
ATOM    425 1HA  GLY A  30      -9.514  13.707  22.370  1.00  0.91           H  
ATOM    426 2HA  GLY A  30     -10.579  13.940  20.997  1.00  0.91           H  
ATOM    427  N   ASP A  31      -8.849  11.970  20.352  1.00  0.87           N  
ATOM    428  CA  ASP A  31      -7.934  11.142  19.576  1.00  0.87           C  
ATOM    429  C   ASP A  31      -7.863  11.613  18.132  1.00  0.87           C  
ATOM    430  O   ASP A  31      -8.888  11.910  17.513  1.00  0.87           O  
ATOM    431  CB  ASP A  31      -8.324   9.672  19.646  1.00  0.87           C  
ATOM    432  CG  ASP A  31      -8.084   9.126  21.028  1.00  0.87           C  
ATOM    433  OD1 ASP A  31      -7.481   9.838  21.803  1.00  0.87           O  
ATOM    434  OD2 ASP A  31      -8.489   8.033  21.314  1.00  0.87           O  
ATOM    435  H   ASP A  31      -9.667  11.564  20.782  1.00  0.87           H  
ATOM    436  HA  ASP A  31      -6.939  11.238  19.999  1.00  0.87           H  
ATOM    437 1HB  ASP A  31      -9.375   9.551  19.385  1.00  0.87           H  
ATOM    438 2HB  ASP A  31      -7.730   9.103  18.927  1.00  0.87           H  
ATOM    439  N   LEU A  32      -6.654  11.632  17.599  1.00  0.84           N  
ATOM    440  CA  LEU A  32      -6.392  12.061  16.243  1.00  0.84           C  
ATOM    441  C   LEU A  32      -5.556  11.092  15.436  1.00  0.84           C  
ATOM    442  O   LEU A  32      -4.415  10.781  15.794  1.00  0.84           O  
ATOM    443  CB  LEU A  32      -5.685  13.407  16.328  1.00  0.84           C  
ATOM    444  CG  LEU A  32      -5.167  14.012  15.051  1.00  0.84           C  
ATOM    445  CD1 LEU A  32      -6.280  14.294  14.059  1.00  0.84           C  
ATOM    446  CD2 LEU A  32      -4.472  15.272  15.429  1.00  0.84           C  
ATOM    447  H   LEU A  32      -5.866  11.386  18.191  1.00  0.84           H  
ATOM    448  HA  LEU A  32      -7.347  12.191  15.738  1.00  0.84           H  
ATOM    449 1HB  LEU A  32      -6.376  14.123  16.778  1.00  0.84           H  
ATOM    450 2HB  LEU A  32      -4.833  13.295  17.005  1.00  0.84           H  
ATOM    451  HG  LEU A  32      -4.466  13.320  14.588  1.00  0.84           H  
ATOM    452 1HD1 LEU A  32      -5.854  14.736  13.153  1.00  0.84           H  
ATOM    453 2HD1 LEU A  32      -6.780  13.362  13.799  1.00  0.84           H  
ATOM    454 3HD1 LEU A  32      -6.997  14.982  14.497  1.00  0.84           H  
ATOM    455 1HD2 LEU A  32      -4.051  15.728  14.553  1.00  0.84           H  
ATOM    456 2HD2 LEU A  32      -5.181  15.958  15.893  1.00  0.84           H  
ATOM    457 3HD2 LEU A  32      -3.693  15.036  16.134  1.00  0.84           H  
ATOM    458  N   GLY A  33      -6.141  10.584  14.353  1.00  0.83           N  
ATOM    459  CA  GLY A  33      -5.416   9.668  13.492  1.00  0.83           C  
ATOM    460  C   GLY A  33      -4.774  10.402  12.323  1.00  0.83           C  
ATOM    461  O   GLY A  33      -5.456  11.119  11.586  1.00  0.83           O  
ATOM    462  H   GLY A  33      -7.085  10.857  14.120  1.00  0.83           H  
ATOM    463 1HA  GLY A  33      -4.653   9.142  14.062  1.00  0.83           H  
ATOM    464 2HA  GLY A  33      -6.109   8.922  13.117  1.00  0.83           H  
ATOM    465  N   ILE A  34      -3.484  10.166  12.126  1.00  0.82           N  
ATOM    466  CA  ILE A  34      -2.725  10.746  11.036  1.00  0.82           C  
ATOM    467  C   ILE A  34      -2.335   9.649  10.055  1.00  0.82           C  
ATOM    468  O   ILE A  34      -1.820   8.598  10.445  1.00  0.82           O  
ATOM    469  CB  ILE A  34      -1.475  11.475  11.528  1.00  0.82           C  
ATOM    470  CG1 ILE A  34      -1.823  12.498  12.612  1.00  0.82           C  
ATOM    471  CG2 ILE A  34      -0.831  12.203  10.369  1.00  0.82           C  
ATOM    472  CD1 ILE A  34      -2.793  13.559  12.170  1.00  0.82           C  
ATOM    473  H   ILE A  34      -2.997   9.577  12.789  1.00  0.82           H  
ATOM    474  HA  ILE A  34      -3.351  11.464  10.513  1.00  0.82           H  
ATOM    475  HB  ILE A  34      -0.782  10.775  11.941  1.00  0.82           H  
ATOM    476 1HG1 ILE A  34      -2.238  11.980  13.484  1.00  0.82           H  
ATOM    477 2HG1 ILE A  34      -0.899  12.986  12.910  1.00  0.82           H  
ATOM    478 1HG2 ILE A  34       0.033  12.721  10.727  1.00  0.82           H  
ATOM    479 2HG2 ILE A  34      -0.538  11.502   9.591  1.00  0.82           H  
ATOM    480 3HG2 ILE A  34      -1.535  12.922   9.962  1.00  0.82           H  
ATOM    481 1HD1 ILE A  34      -2.965  14.257  12.974  1.00  0.82           H  
ATOM    482 2HD1 ILE A  34      -2.404  14.087  11.315  1.00  0.82           H  
ATOM    483 3HD1 ILE A  34      -3.733  13.098  11.892  1.00  0.82           H  
ATOM    484  N   ALA A  35      -2.553   9.899   8.778  1.00  0.82           N  
ATOM    485  CA  ALA A  35      -2.290   8.908   7.745  1.00  0.82           C  
ATOM    486  C   ALA A  35      -1.739   9.617   6.510  1.00  0.82           C  
ATOM    487  O   ALA A  35      -1.890  10.834   6.406  1.00  0.82           O  
ATOM    488  CB  ALA A  35      -3.592   8.167   7.431  1.00  0.82           C  
ATOM    489  H   ALA A  35      -2.956  10.790   8.524  1.00  0.82           H  
ATOM    490  HA  ALA A  35      -1.548   8.209   8.123  1.00  0.82           H  
ATOM    491 1HB  ALA A  35      -3.448   7.414   6.678  1.00  0.82           H  
ATOM    492 2HB  ALA A  35      -3.956   7.686   8.341  1.00  0.82           H  
ATOM    493 3HB  ALA A  35      -4.332   8.883   7.076  1.00  0.82           H  
ATOM    494  N   PRO A  36      -1.073   8.926   5.576  1.00  0.83           N  
ATOM    495  CA  PRO A  36      -0.553   9.516   4.367  1.00  0.83           C  
ATOM    496  C   PRO A  36      -1.669  10.266   3.670  1.00  0.83           C  
ATOM    497  O   PRO A  36      -2.792   9.776   3.574  1.00  0.83           O  
ATOM    498  CB  PRO A  36      -0.138   8.287   3.572  1.00  0.83           C  
ATOM    499  CG  PRO A  36       0.208   7.260   4.612  1.00  0.83           C  
ATOM    500  CD  PRO A  36      -0.775   7.481   5.723  1.00  0.83           C  
ATOM    501  HA  PRO A  36       0.297  10.172   4.594  1.00  0.83           H  
ATOM    502 1HB  PRO A  36      -0.950   7.971   2.905  1.00  0.83           H  
ATOM    503 2HB  PRO A  36       0.716   8.551   2.937  1.00  0.83           H  
ATOM    504 1HG  PRO A  36       0.099   6.261   4.210  1.00  0.83           H  
ATOM    505 2HG  PRO A  36       1.234   7.339   4.891  1.00  0.83           H  
ATOM    506 1HD  PRO A  36      -1.652   6.857   5.555  1.00  0.83           H  
ATOM    507 2HD  PRO A  36      -0.270   7.257   6.669  1.00  0.83           H  
ATOM    508  N   GLY A  37      -1.349  11.456   3.179  1.00  0.82           N  
ATOM    509  CA  GLY A  37      -2.332  12.310   2.520  1.00  0.82           C  
ATOM    510  C   GLY A  37      -2.982  13.314   3.485  1.00  0.82           C  
ATOM    511  O   GLY A  37      -3.670  14.238   3.045  1.00  0.82           O  
ATOM    512  H   GLY A  37      -0.404  11.793   3.278  1.00  0.82           H  
ATOM    513 1HA  GLY A  37      -1.849  12.850   1.707  1.00  0.82           H  
ATOM    514 2HA  GLY A  37      -3.104  11.688   2.070  1.00  0.82           H  
ATOM    515  N   HIS A  38      -2.750  13.157   4.792  1.00  0.81           N  
ATOM    516  CA  HIS A  38      -3.323  14.068   5.785  1.00  0.81           C  
ATOM    517  C   HIS A  38      -2.830  15.495   5.539  1.00  0.81           C  
ATOM    518  O   HIS A  38      -1.663  15.721   5.204  1.00  0.81           O  
ATOM    519  CB  HIS A  38      -2.953  13.637   7.219  1.00  0.81           C  
ATOM    520  CG  HIS A  38      -3.736  14.314   8.332  1.00  0.81           C  
ATOM    521  ND1 HIS A  38      -3.537  15.617   8.710  1.00  0.81           N  
ATOM    522  CD2 HIS A  38      -4.713  13.838   9.139  1.00  0.81           C  
ATOM    523  CE1 HIS A  38      -4.355  15.922   9.688  1.00  0.81           C  
ATOM    524  NE2 HIS A  38      -5.084  14.861   9.975  1.00  0.81           N  
ATOM    525  H   HIS A  38      -2.208  12.360   5.126  1.00  0.81           H  
ATOM    526  HA  HIS A  38      -4.410  14.071   5.697  1.00  0.81           H  
ATOM    527 1HB  HIS A  38      -3.148  12.589   7.327  1.00  0.81           H  
ATOM    528 2HB  HIS A  38      -1.890  13.796   7.389  1.00  0.81           H  
ATOM    529  HD1 HIS A  38      -2.912  16.299   8.298  1.00  0.81           H  
ATOM    530  HD2 HIS A  38      -5.202  12.865   9.220  1.00  0.81           H  
ATOM    531  HE1 HIS A  38      -4.337  16.920  10.105  1.00  0.81           H  
ATOM    532  N   ALA A  39      -3.733  16.452   5.697  1.00  0.79           N  
ATOM    533  CA  ALA A  39      -3.430  17.865   5.533  1.00  0.79           C  
ATOM    534  C   ALA A  39      -2.386  18.325   6.556  1.00  0.79           C  
ATOM    535  O   ALA A  39      -2.277  17.732   7.631  1.00  0.79           O  
ATOM    536  CB  ALA A  39      -4.691  18.689   5.707  1.00  0.79           C  
ATOM    537  H   ALA A  39      -4.674  16.184   5.952  1.00  0.79           H  
ATOM    538  HA  ALA A  39      -3.050  17.996   4.528  1.00  0.79           H  
ATOM    539 1HB  ALA A  39      -4.470  19.743   5.562  1.00  0.79           H  
ATOM    540 2HB  ALA A  39      -5.436  18.372   4.977  1.00  0.79           H  
ATOM    541 3HB  ALA A  39      -5.080  18.540   6.714  1.00  0.79           H  
ATOM    542  N   PRO A  40      -1.572  19.347   6.266  1.00  0.77           N  
ATOM    543  CA  PRO A  40      -0.645  19.895   7.222  1.00  0.77           C  
ATOM    544  C   PRO A  40      -1.422  20.293   8.476  1.00  0.77           C  
ATOM    545  O   PRO A  40      -2.523  20.843   8.383  1.00  0.77           O  
ATOM    546  CB  PRO A  40      -0.083  21.111   6.486  1.00  0.77           C  
ATOM    547  CG  PRO A  40      -0.216  20.753   5.013  1.00  0.77           C  
ATOM    548  CD  PRO A  40      -1.511  19.964   4.920  1.00  0.77           C  
ATOM    549  HA  PRO A  40       0.117  19.145   7.430  1.00  0.77           H  
ATOM    550 1HB  PRO A  40      -0.640  22.012   6.770  1.00  0.77           H  
ATOM    551 2HB  PRO A  40       0.968  21.269   6.793  1.00  0.77           H  
ATOM    552 1HG  PRO A  40      -0.233  21.670   4.402  1.00  0.77           H  
ATOM    553 2HG  PRO A  40       0.643  20.180   4.685  1.00  0.77           H  
ATOM    554 1HD  PRO A  40      -2.370  20.623   4.741  1.00  0.77           H  
ATOM    555 2HD  PRO A  40      -1.371  19.215   4.131  1.00  0.77           H  
ATOM    556  N   LEU A  41      -0.850  20.010   9.638  1.00  0.76           N  
ATOM    557  CA  LEU A  41      -1.499  20.302  10.919  1.00  0.76           C  
ATOM    558  C   LEU A  41      -0.569  20.437  12.107  1.00  0.76           C  
ATOM    559  O   LEU A  41       0.262  19.566  12.347  1.00  0.76           O  
ATOM    560  CB  LEU A  41      -2.514  19.199  11.268  1.00  0.76           C  
ATOM    561  CG  LEU A  41      -3.195  19.309  12.663  1.00  0.76           C  
ATOM    562  CD1 LEU A  41      -4.094  20.531  12.719  1.00  0.76           C  
ATOM    563  CD2 LEU A  41      -3.963  18.041  12.937  1.00  0.76           C  
ATOM    564  H   LEU A  41       0.071  19.574   9.611  1.00  0.76           H  
ATOM    565  HA  LEU A  41      -2.035  21.244  10.807  1.00  0.76           H  
ATOM    566 1HB  LEU A  41      -3.302  19.210  10.513  1.00  0.76           H  
ATOM    567 2HB  LEU A  41      -2.016  18.235  11.220  1.00  0.76           H  
ATOM    568  HG  LEU A  41      -2.429  19.421  13.430  1.00  0.76           H  
ATOM    569 1HD1 LEU A  41      -4.550  20.599  13.707  1.00  0.76           H  
ATOM    570 2HD1 LEU A  41      -3.512  21.428  12.533  1.00  0.76           H  
ATOM    571 3HD1 LEU A  41      -4.872  20.444  11.964  1.00  0.76           H  
ATOM    572 1HD2 LEU A  41      -4.422  18.105  13.925  1.00  0.76           H  
ATOM    573 2HD2 LEU A  41      -4.739  17.913  12.188  1.00  0.76           H  
ATOM    574 3HD2 LEU A  41      -3.278  17.195  12.902  1.00  0.76           H  
ATOM    575  N   ILE A  42      -0.737  21.501  12.878  1.00  0.76           N  
ATOM    576  CA  ILE A  42      -0.011  21.624  14.131  1.00  0.76           C  
ATOM    577  C   ILE A  42      -1.030  21.663  15.255  1.00  0.76           C  
ATOM    578  O   ILE A  42      -1.938  22.498  15.243  1.00  0.76           O  
ATOM    579  CB  ILE A  42       0.895  22.862  14.183  1.00  0.76           C  
ATOM    580  CG1 ILE A  42       1.935  22.788  13.068  1.00  0.76           C  
ATOM    581  CG2 ILE A  42       1.591  22.920  15.549  1.00  0.76           C  
ATOM    582  CD1 ILE A  42       2.736  24.041  12.886  1.00  0.76           C  
ATOM    583  H   ILE A  42      -1.408  22.209  12.616  1.00  0.76           H  
ATOM    584  HA  ILE A  42       0.614  20.749  14.269  1.00  0.76           H  
ATOM    585  HB  ILE A  42       0.304  23.764  14.034  1.00  0.76           H  
ATOM    586 1HG1 ILE A  42       2.615  21.982  13.304  1.00  0.76           H  
ATOM    587 2HG1 ILE A  42       1.440  22.561  12.127  1.00  0.76           H  
ATOM    588 1HG2 ILE A  42       2.238  23.793  15.593  1.00  0.76           H  
ATOM    589 2HG2 ILE A  42       0.845  22.985  16.341  1.00  0.76           H  
ATOM    590 3HG2 ILE A  42       2.189  22.012  15.687  1.00  0.76           H  
ATOM    591 1HD1 ILE A  42       3.460  23.891  12.081  1.00  0.76           H  
ATOM    592 2HD1 ILE A  42       2.071  24.867  12.632  1.00  0.76           H  
ATOM    593 3HD1 ILE A  42       3.266  24.269  13.809  1.00  0.76           H  
ATOM    594  N   THR A  43      -0.890  20.758  16.219  1.00  0.79           N  
ATOM    595  CA  THR A  43      -1.839  20.708  17.322  1.00  0.79           C  
ATOM    596  C   THR A  43      -1.210  20.289  18.647  1.00  0.79           C  
ATOM    597  O   THR A  43      -0.262  19.506  18.702  1.00  0.79           O  
ATOM    598  CB  THR A  43      -2.981  19.736  16.979  1.00  0.79           C  
ATOM    599  OG1 THR A  43      -3.966  19.762  18.019  1.00  0.79           O  
ATOM    600  CG2 THR A  43      -2.449  18.346  16.834  1.00  0.79           C  
ATOM    601  H   THR A  43      -0.125  20.087  16.155  1.00  0.79           H  
ATOM    602  HA  THR A  43      -2.260  21.704  17.456  1.00  0.79           H  
ATOM    603  HB  THR A  43      -3.445  20.042  16.042  1.00  0.79           H  
ATOM    604  HG1 THR A  43      -3.555  19.470  18.853  1.00  0.79           H  
ATOM    605 1HG2 THR A  43      -3.261  17.673  16.589  1.00  0.79           H  
ATOM    606 2HG2 THR A  43      -1.702  18.325  16.036  1.00  0.79           H  
ATOM    607 3HG2 THR A  43      -1.994  18.042  17.777  1.00  0.79           H  
ATOM    608  N   ASP A  44      -1.752  20.813  19.737  1.00  0.84           N  
ATOM    609  CA  ASP A  44      -1.281  20.416  21.059  1.00  0.84           C  
ATOM    610  C   ASP A  44      -1.719  18.986  21.375  1.00  0.84           C  
ATOM    611  O   ASP A  44      -2.827  18.585  20.972  1.00  0.84           O  
ATOM    612  CB  ASP A  44      -1.826  21.355  22.132  1.00  0.84           C  
ATOM    613  CG  ASP A  44      -1.310  22.786  22.006  1.00  0.84           C  
ATOM    614  OD1 ASP A  44      -0.456  23.031  21.187  1.00  0.84           O  
ATOM    615  OD2 ASP A  44      -1.782  23.622  22.733  1.00  0.84           O  
ATOM    616  H   ASP A  44      -2.512  21.475  19.648  1.00  0.84           H  
ATOM    617  HA  ASP A  44      -0.191  20.452  21.077  1.00  0.84           H  
ATOM    618 1HB  ASP A  44      -2.911  21.373  22.080  1.00  0.84           H  
ATOM    619 2HB  ASP A  44      -1.551  20.969  23.117  1.00  0.84           H  
ATOM    620  N   LEU A  45      -0.879  18.250  22.117  1.00  0.90           N  
ATOM    621  CA  LEU A  45      -1.207  16.910  22.602  1.00  0.90           C  
ATOM    622  C   LEU A  45      -1.393  16.840  24.116  1.00  0.90           C  
ATOM    623  O   LEU A  45      -0.656  17.468  24.893  1.00  0.90           O  
ATOM    624  CB  LEU A  45      -0.149  15.869  22.208  1.00  0.90           C  
ATOM    625  CG  LEU A  45       0.100  15.659  20.712  1.00  0.90           C  
ATOM    626  CD1 LEU A  45       1.228  14.611  20.560  1.00  0.90           C  
ATOM    627  CD2 LEU A  45      -1.212  15.225  20.041  1.00  0.90           C  
ATOM    628  H   LEU A  45       0.023  18.641  22.364  1.00  0.90           H  
ATOM    629  HA  LEU A  45      -2.133  16.623  22.148  1.00  0.90           H  
ATOM    630 1HB  LEU A  45       0.796  16.150  22.663  1.00  0.90           H  
ATOM    631 2HB  LEU A  45      -0.456  14.907  22.631  1.00  0.90           H  
ATOM    632  HG  LEU A  45       0.438  16.584  20.255  1.00  0.90           H  
ATOM    633 1HD1 LEU A  45       1.445  14.430  19.519  1.00  0.90           H  
ATOM    634 2HD1 LEU A  45       2.129  14.984  21.055  1.00  0.90           H  
ATOM    635 3HD1 LEU A  45       0.918  13.676  21.026  1.00  0.90           H  
ATOM    636 1HD2 LEU A  45      -1.064  15.060  18.985  1.00  0.90           H  
ATOM    637 2HD2 LEU A  45      -1.568  14.305  20.502  1.00  0.90           H  
ATOM    638 3HD2 LEU A  45      -1.953  16.008  20.177  1.00  0.90           H  
ATOM    639  N   LYS A  46      -2.344  16.007  24.531  1.00  0.97           N  
ATOM    640  CA  LYS A  46      -2.608  15.753  25.938  1.00  0.97           C  
ATOM    641  C   LYS A  46      -1.655  14.681  26.434  1.00  0.97           C  
ATOM    642  O   LYS A  46      -1.067  13.977  25.615  1.00  0.97           O  
ATOM    643  CB  LYS A  46      -4.050  15.300  26.164  1.00  0.97           C  
ATOM    644  CG  LYS A  46      -5.116  16.315  25.921  1.00  0.97           C  
ATOM    645  CD  LYS A  46      -6.486  15.713  26.256  1.00  0.97           C  
ATOM    646  CE  LYS A  46      -7.614  16.710  26.063  1.00  0.97           C  
ATOM    647  NZ  LYS A  46      -8.932  16.151  26.447  1.00  0.97           N  
ATOM    648  H   LYS A  46      -2.885  15.481  23.840  1.00  0.97           H  
ATOM    649  HA  LYS A  46      -2.445  16.679  26.474  1.00  0.97           H  
ATOM    650 1HB  LYS A  46      -4.252  14.504  25.453  1.00  0.97           H  
ATOM    651 2HB  LYS A  46      -4.178  14.877  27.155  1.00  0.97           H  
ATOM    652 1HG  LYS A  46      -4.941  17.197  26.535  1.00  0.97           H  
ATOM    653 2HG  LYS A  46      -5.090  16.600  24.886  1.00  0.97           H  
ATOM    654 1HD  LYS A  46      -6.666  14.873  25.580  1.00  0.97           H  
ATOM    655 2HD  LYS A  46      -6.492  15.341  27.279  1.00  0.97           H  
ATOM    656 1HE  LYS A  46      -7.415  17.600  26.656  1.00  0.97           H  
ATOM    657 2HE  LYS A  46      -7.659  16.981  25.025  1.00  0.97           H  
ATOM    658 1HZ  LYS A  46      -9.646  16.849  26.288  1.00  0.97           H  
ATOM    659 2HZ  LYS A  46      -9.128  15.336  25.884  1.00  0.97           H  
ATOM    660 3HZ  LYS A  46      -8.918  15.894  27.418  1.00  0.97           H  
ATOM    661  N   PRO A  47      -1.395  14.582  27.740  1.00  1.01           N  
ATOM    662  CA  PRO A  47      -0.664  13.484  28.315  1.00  1.01           C  
ATOM    663  C   PRO A  47      -1.395  12.203  27.960  1.00  1.01           C  
ATOM    664  O   PRO A  47      -2.627  12.160  28.006  1.00  1.01           O  
ATOM    665  CB  PRO A  47      -0.760  13.761  29.810  1.00  1.01           C  
ATOM    666  CG  PRO A  47      -0.974  15.266  29.915  1.00  1.01           C  
ATOM    667  CD  PRO A  47      -1.811  15.626  28.710  1.00  1.01           C  
ATOM    668  HA  PRO A  47       0.365  13.481  27.943  1.00  1.01           H  
ATOM    669 1HB  PRO A  47      -1.577  13.174  30.249  1.00  1.01           H  
ATOM    670 2HB  PRO A  47       0.172  13.438  30.304  1.00  1.01           H  
ATOM    671 1HG  PRO A  47      -1.474  15.502  30.873  1.00  1.01           H  
ATOM    672 2HG  PRO A  47      -0.023  15.796  29.933  1.00  1.01           H  
ATOM    673 1HD  PRO A  47      -2.878  15.559  28.944  1.00  1.01           H  
ATOM    674 2HD  PRO A  47      -1.505  16.629  28.388  1.00  1.01           H  
ATOM    675  N   GLY A  48      -0.660  11.156  27.650  1.00  1.03           N  
ATOM    676  CA  GLY A  48      -1.288   9.892  27.314  1.00  1.03           C  
ATOM    677  C   GLY A  48      -0.501   9.122  26.267  1.00  1.03           C  
ATOM    678  O   GLY A  48       0.556   9.568  25.827  1.00  1.03           O  
ATOM    679  H   GLY A  48       0.351  11.255  27.631  1.00  1.03           H  
ATOM    680 1HA  GLY A  48      -1.365   9.304  28.211  1.00  1.03           H  
ATOM    681 2HA  GLY A  48      -2.296  10.089  26.955  1.00  1.03           H  
ATOM    682  N   PRO A  49      -0.963   7.936  25.884  1.00  1.02           N  
ATOM    683  CA  PRO A  49      -0.329   7.079  24.922  1.00  1.02           C  
ATOM    684  C   PRO A  49      -0.428   7.609  23.502  1.00  1.02           C  
ATOM    685  O   PRO A  49      -1.387   8.299  23.137  1.00  1.02           O  
ATOM    686  CB  PRO A  49      -1.102   5.768  25.074  1.00  1.02           C  
ATOM    687  CG  PRO A  49      -2.464   6.187  25.578  1.00  1.02           C  
ATOM    688  CD  PRO A  49      -2.195   7.381  26.472  1.00  1.02           C  
ATOM    689  HA  PRO A  49       0.708   6.939  25.214  1.00  1.02           H  
ATOM    690 1HB  PRO A  49      -1.147   5.252  24.104  1.00  1.02           H  
ATOM    691 2HB  PRO A  49      -0.571   5.096  25.769  1.00  1.02           H  
ATOM    692 1HG  PRO A  49      -3.121   6.428  24.730  1.00  1.02           H  
ATOM    693 2HG  PRO A  49      -2.932   5.349  26.119  1.00  1.02           H  
ATOM    694 1HD  PRO A  49      -3.038   8.077  26.410  1.00  1.02           H  
ATOM    695 2HD  PRO A  49      -2.004   7.028  27.493  1.00  1.02           H  
ATOM    696  N   ILE A  50       0.529   7.195  22.696  1.00  0.97           N  
ATOM    697  CA  ILE A  50       0.519   7.407  21.260  1.00  0.97           C  
ATOM    698  C   ILE A  50       0.756   6.050  20.644  1.00  0.97           C  
ATOM    699  O   ILE A  50       1.619   5.292  21.097  1.00  0.97           O  
ATOM    700  CB  ILE A  50       1.618   8.390  20.801  1.00  0.97           C  
ATOM    701  CG1 ILE A  50       1.533   8.667  19.297  1.00  0.97           C  
ATOM    702  CG2 ILE A  50       2.942   7.834  21.118  1.00  0.97           C  
ATOM    703  CD1 ILE A  50       2.366   9.840  18.863  1.00  0.97           C  
ATOM    704  H   ILE A  50       1.313   6.703  23.118  1.00  0.97           H  
ATOM    705  HA  ILE A  50      -0.455   7.775  20.946  1.00  0.97           H  
ATOM    706  HB  ILE A  50       1.478   9.332  21.310  1.00  0.97           H  
ATOM    707 1HG1 ILE A  50       1.865   7.784  18.748  1.00  0.97           H  
ATOM    708 2HG1 ILE A  50       0.508   8.869  19.033  1.00  0.97           H  
ATOM    709 1HG2 ILE A  50       3.716   8.528  20.810  1.00  0.97           H  
ATOM    710 2HG2 ILE A  50       2.996   7.681  22.188  1.00  0.97           H  
ATOM    711 3HG2 ILE A  50       3.075   6.886  20.594  1.00  0.97           H  
ATOM    712 1HD1 ILE A  50       2.255   9.978  17.795  1.00  0.97           H  
ATOM    713 2HD1 ILE A  50       2.034  10.739  19.384  1.00  0.97           H  
ATOM    714 3HD1 ILE A  50       3.413   9.651  19.099  1.00  0.97           H  
ATOM    715  N   ARG A  51      -0.004   5.743  19.605  1.00  0.92           N  
ATOM    716  CA  ARG A  51       0.132   4.452  18.958  1.00  0.92           C  
ATOM    717  C   ARG A  51       0.628   4.586  17.550  1.00  0.92           C  
ATOM    718  O   ARG A  51       0.126   5.390  16.763  1.00  0.92           O  
ATOM    719  CB  ARG A  51      -1.202   3.720  18.931  1.00  0.92           C  
ATOM    720  CG  ARG A  51      -1.186   2.314  18.296  1.00  0.92           C  
ATOM    721  CD  ARG A  51      -2.556   1.725  18.307  1.00  0.92           C  
ATOM    722  NE  ARG A  51      -3.033   1.509  19.657  1.00  0.92           N  
ATOM    723  CZ  ARG A  51      -2.901   0.370  20.373  1.00  0.92           C  
ATOM    724  NH1 ARG A  51      -2.357  -0.719  19.863  1.00  0.92           N  
ATOM    725  NH2 ARG A  51      -3.339   0.343  21.611  1.00  0.92           N  
ATOM    726  H   ARG A  51      -0.689   6.420  19.272  1.00  0.92           H  
ATOM    727  HA  ARG A  51       0.843   3.852  19.518  1.00  0.92           H  
ATOM    728 1HB  ARG A  51      -1.571   3.615  19.950  1.00  0.92           H  
ATOM    729 2HB  ARG A  51      -1.923   4.312  18.387  1.00  0.92           H  
ATOM    730 1HG  ARG A  51      -0.856   2.378  17.255  1.00  0.92           H  
ATOM    731 2HG  ARG A  51      -0.508   1.662  18.850  1.00  0.92           H  
ATOM    732 1HD  ARG A  51      -3.246   2.401  17.808  1.00  0.92           H  
ATOM    733 2HD  ARG A  51      -2.548   0.783  17.792  1.00  0.92           H  
ATOM    734  HE  ARG A  51      -3.465   2.293  20.121  1.00  0.92           H  
ATOM    735 1HH1 ARG A  51      -2.049  -0.759  18.886  1.00  0.92           H  
ATOM    736 2HH1 ARG A  51      -2.284  -1.549  20.429  1.00  0.92           H  
ATOM    737 1HH2 ARG A  51      -3.764   1.172  22.009  1.00  0.92           H  
ATOM    738 2HH2 ARG A  51      -3.252  -0.506  22.146  1.00  0.92           H  
ATOM    739  N   LEU A  52       1.645   3.813  17.239  1.00  0.89           N  
ATOM    740  CA  LEU A  52       2.158   3.836  15.897  1.00  0.89           C  
ATOM    741  C   LEU A  52       1.846   2.494  15.266  1.00  0.89           C  
ATOM    742  O   LEU A  52       2.081   1.444  15.872  1.00  0.89           O  
ATOM    743  CB  LEU A  52       3.673   4.054  15.913  1.00  0.89           C  
ATOM    744  CG  LEU A  52       4.196   5.267  16.677  1.00  0.89           C  
ATOM    745  CD1 LEU A  52       5.671   5.272  16.558  1.00  0.89           C  
ATOM    746  CD2 LEU A  52       3.622   6.502  16.129  1.00  0.89           C  
ATOM    747  H   LEU A  52       2.045   3.192  17.940  1.00  0.89           H  
ATOM    748  HA  LEU A  52       1.674   4.619  15.318  1.00  0.89           H  
ATOM    749 1HB  LEU A  52       4.144   3.170  16.342  1.00  0.89           H  
ATOM    750 2HB  LEU A  52       4.010   4.149  14.882  1.00  0.89           H  
ATOM    751  HG  LEU A  52       3.934   5.178  17.736  1.00  0.89           H  
ATOM    752 1HD1 LEU A  52       6.093   6.107  17.089  1.00  0.89           H  
ATOM    753 2HD1 LEU A  52       6.080   4.350  16.955  1.00  0.89           H  
ATOM    754 3HD1 LEU A  52       5.915   5.352  15.512  1.00  0.89           H  
ATOM    755 1HD2 LEU A  52       4.001   7.368  16.668  1.00  0.89           H  
ATOM    756 2HD2 LEU A  52       3.900   6.572  15.088  1.00  0.89           H  
ATOM    757 3HD2 LEU A  52       2.543   6.459  16.223  1.00  0.89           H  
ATOM    758  N   VAL A  53       1.367   2.515  14.040  1.00  0.88           N  
ATOM    759  CA  VAL A  53       1.149   1.280  13.315  1.00  0.88           C  
ATOM    760  C   VAL A  53       2.201   1.259  12.240  1.00  0.88           C  
ATOM    761  O   VAL A  53       2.127   2.050  11.297  1.00  0.88           O  
ATOM    762  CB  VAL A  53      -0.240   1.253  12.681  1.00  0.88           C  
ATOM    763  CG1 VAL A  53      -0.426  -0.082  11.943  1.00  0.88           C  
ATOM    764  CG2 VAL A  53      -1.305   1.535  13.750  1.00  0.88           C  
ATOM    765  H   VAL A  53       1.137   3.403  13.601  1.00  0.88           H  
ATOM    766  HA  VAL A  53       1.289   0.424  13.969  1.00  0.88           H  
ATOM    767  HB  VAL A  53      -0.298   2.033  11.923  1.00  0.88           H  
ATOM    768 1HG1 VAL A  53      -1.397  -0.096  11.453  1.00  0.88           H  
ATOM    769 2HG1 VAL A  53       0.363  -0.190  11.188  1.00  0.88           H  
ATOM    770 3HG1 VAL A  53      -0.360  -0.910  12.644  1.00  0.88           H  
ATOM    771 1HG2 VAL A  53      -2.292   1.536  13.291  1.00  0.88           H  
ATOM    772 2HG2 VAL A  53      -1.271   0.789  14.519  1.00  0.88           H  
ATOM    773 3HG2 VAL A  53      -1.113   2.516  14.194  1.00  0.88           H  
ATOM    774  N   LYS A  54       3.187   0.389  12.386  1.00  0.90           N  
ATOM    775  CA  LYS A  54       4.357   0.425  11.526  1.00  0.90           C  
ATOM    776  C   LYS A  54       4.056  -0.173  10.173  1.00  0.90           C  
ATOM    777  O   LYS A  54       3.094  -0.925  10.023  1.00  0.90           O  
ATOM    778  CB  LYS A  54       5.540  -0.265  12.187  1.00  0.90           C  
ATOM    779  CG  LYS A  54       5.996   0.423  13.485  1.00  0.90           C  
ATOM    780  CD  LYS A  54       7.311  -0.138  13.990  1.00  0.90           C  
ATOM    781  CE  LYS A  54       7.169  -1.606  14.320  1.00  0.90           C  
ATOM    782  NZ  LYS A  54       8.370  -2.175  14.973  1.00  0.90           N  
ATOM    783  H   LYS A  54       3.154  -0.302  13.140  1.00  0.90           H  
ATOM    784  HA  LYS A  54       4.645   1.452  11.393  1.00  0.90           H  
ATOM    785 1HB  LYS A  54       5.271  -1.296  12.432  1.00  0.90           H  
ATOM    786 2HB  LYS A  54       6.383  -0.292  11.499  1.00  0.90           H  
ATOM    787 1HG  LYS A  54       6.107   1.493  13.315  1.00  0.90           H  
ATOM    788 2HG  LYS A  54       5.231   0.273  14.257  1.00  0.90           H  
ATOM    789 1HD  LYS A  54       8.084  -0.008  13.234  1.00  0.90           H  
ATOM    790 2HD  LYS A  54       7.613   0.394  14.891  1.00  0.90           H  
ATOM    791 1HE  LYS A  54       6.308  -1.750  14.975  1.00  0.90           H  
ATOM    792 2HE  LYS A  54       7.000  -2.142  13.389  1.00  0.90           H  
ATOM    793 1HZ  LYS A  54       8.184  -3.176  15.138  1.00  0.90           H  
ATOM    794 2HZ  LYS A  54       9.178  -2.075  14.396  1.00  0.90           H  
ATOM    795 3HZ  LYS A  54       8.512  -1.694  15.876  1.00  0.90           H  
ATOM    796  N   GLN A  55       4.896   0.118   9.180  1.00  0.93           N  
ATOM    797  CA  GLN A  55       4.692  -0.432   7.831  1.00  0.93           C  
ATOM    798  C   GLN A  55       4.571  -1.967   7.773  1.00  0.93           C  
ATOM    799  O   GLN A  55       4.016  -2.508   6.819  1.00  0.93           O  
ATOM    800  CB  GLN A  55       5.842  -0.029   6.903  1.00  0.93           C  
ATOM    801  CG  GLN A  55       7.175  -0.690   7.215  1.00  0.93           C  
ATOM    802  CD  GLN A  55       8.304  -0.236   6.292  1.00  0.93           C  
ATOM    803  OE1 GLN A  55       8.138  -0.123   5.072  1.00  0.93           O  
ATOM    804  NE2 GLN A  55       9.470   0.014   6.876  1.00  0.93           N  
ATOM    805  H   GLN A  55       5.661   0.779   9.346  1.00  0.93           H  
ATOM    806  HA  GLN A  55       3.764  -0.011   7.438  1.00  0.93           H  
ATOM    807 1HB  GLN A  55       5.581  -0.249   5.870  1.00  0.93           H  
ATOM    808 2HB  GLN A  55       6.006   1.046   6.986  1.00  0.93           H  
ATOM    809 1HG  GLN A  55       7.451  -0.439   8.241  1.00  0.93           H  
ATOM    810 2HG  GLN A  55       7.073  -1.766   7.105  1.00  0.93           H  
ATOM    811 1HE2 GLN A  55      10.252   0.308   6.328  1.00  0.93           H  
ATOM    812 2HE2 GLN A  55       9.565  -0.095   7.865  1.00  0.93           H  
ATOM    813  N   GLY A  56       5.096  -2.674   8.780  1.00  0.97           N  
ATOM    814  CA  GLY A  56       5.028  -4.135   8.806  1.00  0.97           C  
ATOM    815  C   GLY A  56       3.740  -4.671   9.457  1.00  0.97           C  
ATOM    816  O   GLY A  56       3.555  -5.882   9.572  1.00  0.97           O  
ATOM    817  H   GLY A  56       5.538  -2.179   9.539  1.00  0.97           H  
ATOM    818 1HA  GLY A  56       5.101  -4.513   7.787  1.00  0.97           H  
ATOM    819 2HA  GLY A  56       5.893  -4.521   9.344  1.00  0.97           H  
ATOM    820  N   GLY A  57       2.877  -3.766   9.925  1.00  1.00           N  
ATOM    821  CA  GLY A  57       1.615  -4.090  10.598  1.00  1.00           C  
ATOM    822  C   GLY A  57       1.760  -4.170  12.122  1.00  1.00           C  
ATOM    823  O   GLY A  57       0.767  -4.182  12.856  1.00  1.00           O  
ATOM    824  H   GLY A  57       3.080  -2.776   9.801  1.00  1.00           H  
ATOM    825 1HA  GLY A  57       0.879  -3.326  10.345  1.00  1.00           H  
ATOM    826 2HA  GLY A  57       1.235  -5.035  10.216  1.00  1.00           H  
ATOM    827  N   GLU A  58       2.998  -4.229  12.592  1.00  1.02           N  
ATOM    828  CA  GLU A  58       3.307  -4.292  14.014  1.00  1.02           C  
ATOM    829  C   GLU A  58       2.930  -2.977  14.669  1.00  1.02           C  
ATOM    830  O   GLU A  58       3.196  -1.915  14.102  1.00  1.02           O  
ATOM    831  CB  GLU A  58       4.788  -4.577  14.247  1.00  1.02           C  
ATOM    832  CG  GLU A  58       5.163  -4.846  15.722  1.00  1.02           C  
ATOM    833  CD  GLU A  58       6.637  -5.141  15.950  1.00  1.02           C  
ATOM    834  OE1 GLU A  58       7.432  -4.882  15.067  1.00  1.02           O  
ATOM    835  OE2 GLU A  58       6.966  -5.631  17.000  1.00  1.02           O  
ATOM    836  H   GLU A  58       3.751  -4.231  11.922  1.00  1.02           H  
ATOM    837  HA  GLU A  58       2.715  -5.087  14.469  1.00  1.02           H  
ATOM    838 1HB  GLU A  58       5.082  -5.451  13.666  1.00  1.02           H  
ATOM    839 2HB  GLU A  58       5.366  -3.749  13.888  1.00  1.02           H  
ATOM    840 1HG  GLU A  58       4.905  -3.966  16.314  1.00  1.02           H  
ATOM    841 2HG  GLU A  58       4.568  -5.680  16.090  1.00  1.02           H  
ATOM    842  N   GLN A  59       2.332  -3.033  15.853  1.00  1.03           N  
ATOM    843  CA  GLN A  59       1.982  -1.791  16.524  1.00  1.03           C  
ATOM    844  C   GLN A  59       2.813  -1.571  17.778  1.00  1.03           C  
ATOM    845  O   GLN A  59       3.134  -2.517  18.501  1.00  1.03           O  
ATOM    846  CB  GLN A  59       0.493  -1.771  16.871  1.00  1.03           C  
ATOM    847  CG  GLN A  59      -0.390  -1.867  15.646  1.00  1.03           C  
ATOM    848  CD  GLN A  59      -1.859  -1.703  15.946  1.00  1.03           C  
ATOM    849  OE1 GLN A  59      -2.262  -1.540  17.104  1.00  1.03           O  
ATOM    850  NE2 GLN A  59      -2.686  -1.738  14.904  1.00  1.03           N  
ATOM    851  H   GLN A  59       2.126  -3.925  16.279  1.00  1.03           H  
ATOM    852  HA  GLN A  59       2.185  -0.966  15.849  1.00  1.03           H  
ATOM    853 1HB  GLN A  59       0.257  -2.595  17.539  1.00  1.03           H  
ATOM    854 2HB  GLN A  59       0.259  -0.837  17.389  1.00  1.03           H  
ATOM    855 1HG  GLN A  59      -0.086  -1.104  14.966  1.00  1.03           H  
ATOM    856 2HG  GLN A  59      -0.246  -2.844  15.182  1.00  1.03           H  
ATOM    857 1HE2 GLN A  59      -3.672  -1.635  15.040  1.00  1.03           H  
ATOM    858 2HE2 GLN A  59      -2.322  -1.874  13.980  1.00  1.03           H  
ATOM    859  N   GLU A  60       3.129  -0.303  18.032  1.00  1.03           N  
ATOM    860  CA  GLU A  60       3.886   0.106  19.212  1.00  1.03           C  
ATOM    861  C   GLU A  60       3.193   1.234  19.959  1.00  1.03           C  
ATOM    862  O   GLU A  60       2.621   2.141  19.349  1.00  1.03           O  
ATOM    863  CB  GLU A  60       5.292   0.576  18.808  1.00  1.03           C  
ATOM    864  CG  GLU A  60       6.200  -0.498  18.198  1.00  1.03           C  
ATOM    865  CD  GLU A  60       7.555   0.035  17.773  1.00  1.03           C  
ATOM    866  OE1 GLU A  60       7.707   1.229  17.709  1.00  1.03           O  
ATOM    867  OE2 GLU A  60       8.440  -0.762  17.512  1.00  1.03           O  
ATOM    868  H   GLU A  60       2.826   0.402  17.360  1.00  1.03           H  
ATOM    869  HA  GLU A  60       3.972  -0.748  19.885  1.00  1.03           H  
ATOM    870 1HB  GLU A  60       5.206   1.387  18.082  1.00  1.03           H  
ATOM    871 2HB  GLU A  60       5.799   0.976  19.685  1.00  1.03           H  
ATOM    872 1HG  GLU A  60       6.342  -1.296  18.927  1.00  1.03           H  
ATOM    873 2HG  GLU A  60       5.700  -0.928  17.330  1.00  1.03           H  
ATOM    874  N   VAL A  61       3.272   1.199  21.286  1.00  1.02           N  
ATOM    875  CA  VAL A  61       2.688   2.260  22.095  1.00  1.02           C  
ATOM    876  C   VAL A  61       3.728   2.923  22.986  1.00  1.02           C  
ATOM    877  O   VAL A  61       4.496   2.252  23.684  1.00  1.02           O  
ATOM    878  CB  VAL A  61       1.504   1.738  22.943  1.00  1.02           C  
ATOM    879  CG1 VAL A  61       0.947   2.873  23.819  1.00  1.02           C  
ATOM    880  CG2 VAL A  61       0.396   1.214  22.016  1.00  1.02           C  
ATOM    881  H   VAL A  61       3.748   0.429  21.736  1.00  1.02           H  
ATOM    882  HA  VAL A  61       2.294   3.018  21.425  1.00  1.02           H  
ATOM    883  HB  VAL A  61       1.848   0.941  23.601  1.00  1.02           H  
ATOM    884 1HG1 VAL A  61       0.112   2.497  24.414  1.00  1.02           H  
ATOM    885 2HG1 VAL A  61       1.724   3.244  24.485  1.00  1.02           H  
ATOM    886 3HG1 VAL A  61       0.602   3.686  23.178  1.00  1.02           H  
ATOM    887 1HG2 VAL A  61      -0.439   0.853  22.619  1.00  1.02           H  
ATOM    888 2HG2 VAL A  61       0.056   2.026  21.376  1.00  1.02           H  
ATOM    889 3HG2 VAL A  61       0.774   0.402  21.402  1.00  1.02           H  
ATOM    890  N   TYR A  62       3.742   4.248  22.952  1.00  1.01           N  
ATOM    891  CA  TYR A  62       4.662   5.053  23.742  1.00  1.01           C  
ATOM    892  C   TYR A  62       3.849   5.954  24.649  1.00  1.01           C  
ATOM    893  O   TYR A  62       2.746   6.351  24.283  1.00  1.01           O  
ATOM    894  CB  TYR A  62       5.547   5.901  22.810  1.00  1.01           C  
ATOM    895  CG  TYR A  62       6.436   5.096  21.912  1.00  1.01           C  
ATOM    896  CD1 TYR A  62       5.942   4.582  20.709  1.00  1.01           C  
ATOM    897  CD2 TYR A  62       7.748   4.871  22.277  1.00  1.01           C  
ATOM    898  CE1 TYR A  62       6.770   3.832  19.901  1.00  1.01           C  
ATOM    899  CE2 TYR A  62       8.569   4.128  21.462  1.00  1.01           C  
ATOM    900  CZ  TYR A  62       8.086   3.602  20.287  1.00  1.01           C  
ATOM    901  OH  TYR A  62       8.917   2.843  19.502  1.00  1.01           O  
ATOM    902  H   TYR A  62       3.068   4.710  22.338  1.00  1.01           H  
ATOM    903  HA  TYR A  62       5.279   4.405  24.365  1.00  1.01           H  
ATOM    904 1HB  TYR A  62       4.948   6.513  22.195  1.00  1.01           H  
ATOM    905 2HB  TYR A  62       6.175   6.562  23.411  1.00  1.01           H  
ATOM    906  HD1 TYR A  62       4.903   4.762  20.416  1.00  1.01           H  
ATOM    907  HD2 TYR A  62       8.132   5.280  23.214  1.00  1.01           H  
ATOM    908  HE1 TYR A  62       6.396   3.412  18.971  1.00  1.01           H  
ATOM    909  HE2 TYR A  62       9.605   3.946  21.753  1.00  1.01           H  
ATOM    910  HH  TYR A  62       8.393   2.350  18.828  1.00  1.01           H  
ATOM    911  N   TYR A  63       4.362   6.302  25.825  1.00  0.98           N  
ATOM    912  CA  TYR A  63       3.629   7.245  26.659  1.00  0.98           C  
ATOM    913  C   TYR A  63       4.246   8.629  26.583  1.00  0.98           C  
ATOM    914  O   TYR A  63       5.449   8.795  26.779  1.00  0.98           O  
ATOM    915  CB  TYR A  63       3.578   6.759  28.097  1.00  0.98           C  
ATOM    916  CG  TYR A  63       2.907   7.725  29.038  1.00  0.98           C  
ATOM    917  CD1 TYR A  63       1.523   7.796  29.121  1.00  0.98           C  
ATOM    918  CD2 TYR A  63       3.693   8.572  29.808  1.00  0.98           C  
ATOM    919  CE1 TYR A  63       0.943   8.706  29.983  1.00  0.98           C  
ATOM    920  CE2 TYR A  63       3.112   9.476  30.659  1.00  0.98           C  
ATOM    921  CZ  TYR A  63       1.742   9.548  30.753  1.00  0.98           C  
ATOM    922  OH  TYR A  63       1.161  10.444  31.629  1.00  0.98           O  
ATOM    923  H   TYR A  63       5.256   5.941  26.165  1.00  0.98           H  
ATOM    924  HA  TYR A  63       2.611   7.331  26.296  1.00  0.98           H  
ATOM    925 1HB  TYR A  63       3.026   5.823  28.127  1.00  0.98           H  
ATOM    926 2HB  TYR A  63       4.578   6.559  28.454  1.00  0.98           H  
ATOM    927  HD1 TYR A  63       0.900   7.136  28.513  1.00  0.98           H  
ATOM    928  HD2 TYR A  63       4.772   8.523  29.734  1.00  0.98           H  
ATOM    929  HE1 TYR A  63      -0.127   8.763  30.063  1.00  0.98           H  
ATOM    930  HE2 TYR A  63       3.736  10.136  31.262  1.00  0.98           H  
ATOM    931  HH  TYR A  63       0.211  10.274  31.670  1.00  0.98           H  
ATOM    932  N   ILE A  64       3.414   9.621  26.311  1.00  0.94           N  
ATOM    933  CA  ILE A  64       3.827  11.017  26.226  1.00  0.94           C  
ATOM    934  C   ILE A  64       3.268  11.819  27.410  1.00  0.94           C  
ATOM    935  O   ILE A  64       2.085  11.748  27.722  1.00  0.94           O  
ATOM    936  CB  ILE A  64       3.423  11.594  24.839  1.00  0.94           C  
ATOM    937  CG1 ILE A  64       4.216  10.867  23.744  1.00  0.94           C  
ATOM    938  CG2 ILE A  64       3.573  13.096  24.739  1.00  0.94           C  
ATOM    939  CD1 ILE A  64       3.784  11.211  22.376  1.00  0.94           C  
ATOM    940  H   ILE A  64       2.428   9.418  26.140  1.00  0.94           H  
ATOM    941  HA  ILE A  64       4.914  11.059  26.286  1.00  0.94           H  
ATOM    942  HB  ILE A  64       2.371  11.347  24.658  1.00  0.94           H  
ATOM    943 1HG1 ILE A  64       5.252  11.118  23.838  1.00  0.94           H  
ATOM    944 2HG1 ILE A  64       4.101   9.790  23.872  1.00  0.94           H  
ATOM    945 1HG2 ILE A  64       3.258  13.433  23.751  1.00  0.94           H  
ATOM    946 2HG2 ILE A  64       2.945  13.535  25.466  1.00  0.94           H  
ATOM    947 3HG2 ILE A  64       4.592  13.382  24.910  1.00  0.94           H  
ATOM    948 1HD1 ILE A  64       4.390  10.661  21.657  1.00  0.94           H  
ATOM    949 2HD1 ILE A  64       2.741  10.951  22.253  1.00  0.94           H  
ATOM    950 3HD1 ILE A  64       3.913  12.279  22.224  1.00  0.94           H  
ATOM    951  N   SER A  65       4.126  12.587  28.094  1.00  0.89           N  
ATOM    952  CA  SER A  65       3.668  13.359  29.267  1.00  0.89           C  
ATOM    953  C   SER A  65       2.873  14.609  28.893  1.00  0.89           C  
ATOM    954  O   SER A  65       2.314  15.289  29.746  1.00  0.89           O  
ATOM    955  CB  SER A  65       4.833  13.832  30.077  1.00  0.89           C  
ATOM    956  OG  SER A  65       5.518  14.838  29.387  1.00  0.89           O  
ATOM    957  H   SER A  65       5.115  12.617  27.829  1.00  0.89           H  
ATOM    958  HA  SER A  65       3.033  12.714  29.876  1.00  0.89           H  
ATOM    959 1HB  SER A  65       4.478  14.214  31.031  1.00  0.89           H  
ATOM    960 2HB  SER A  65       5.499  12.998  30.280  1.00  0.89           H  
ATOM    961  HG  SER A  65       4.828  15.420  29.026  1.00  0.89           H  
ATOM    962  N   GLY A  66       2.881  14.920  27.622  1.00  0.84           N  
ATOM    963  CA  GLY A  66       2.231  16.074  27.024  1.00  0.84           C  
ATOM    964  C   GLY A  66       3.186  16.608  25.980  1.00  0.84           C  
ATOM    965  O   GLY A  66       4.397  16.357  26.075  1.00  0.84           O  
ATOM    966  H   GLY A  66       3.380  14.293  27.014  1.00  0.84           H  
ATOM    967 1HA  GLY A  66       1.286  15.780  26.560  1.00  0.84           H  
ATOM    968 2HA  GLY A  66       2.019  16.830  27.778  1.00  0.84           H  
ATOM    969  N   GLY A  67       2.665  17.324  24.989  1.00  0.78           N  
ATOM    970  CA  GLY A  67       3.549  17.819  23.941  1.00  0.78           C  
ATOM    971  C   GLY A  67       2.797  18.337  22.728  1.00  0.78           C  
ATOM    972  O   GLY A  67       1.696  18.869  22.869  1.00  0.78           O  
ATOM    973  H   GLY A  67       1.655  17.498  24.953  1.00  0.78           H  
ATOM    974 1HA  GLY A  67       4.195  18.603  24.339  1.00  0.78           H  
ATOM    975 2HA  GLY A  67       4.187  17.002  23.641  1.00  0.78           H  
ATOM    976  N   PHE A  68       3.432  18.247  21.552  1.00  0.74           N  
ATOM    977  CA  PHE A  68       2.857  18.768  20.310  1.00  0.74           C  
ATOM    978  C   PHE A  68       2.960  17.772  19.148  1.00  0.74           C  
ATOM    979  O   PHE A  68       3.914  16.998  19.046  1.00  0.74           O  
ATOM    980  CB  PHE A  68       3.593  20.045  19.903  1.00  0.74           C  
ATOM    981  CG  PHE A  68       3.583  21.070  20.969  1.00  0.74           C  
ATOM    982  CD1 PHE A  68       4.620  21.096  21.900  1.00  0.74           C  
ATOM    983  CD2 PHE A  68       2.563  21.984  21.083  1.00  0.74           C  
ATOM    984  CE1 PHE A  68       4.630  22.020  22.915  1.00  0.74           C  
ATOM    985  CE2 PHE A  68       2.567  22.910  22.101  1.00  0.74           C  
ATOM    986  CZ  PHE A  68       3.601  22.931  23.019  1.00  0.74           C  
ATOM    987  H   PHE A  68       4.343  17.798  21.541  1.00  0.74           H  
ATOM    988  HA  PHE A  68       1.802  18.990  20.474  1.00  0.74           H  
ATOM    989 1HB  PHE A  68       4.625  19.814  19.650  1.00  0.74           H  
ATOM    990 2HB  PHE A  68       3.115  20.467  19.014  1.00  0.74           H  
ATOM    991  HD1 PHE A  68       5.429  20.365  21.818  1.00  0.74           H  
ATOM    992  HD2 PHE A  68       1.734  21.971  20.366  1.00  0.74           H  
ATOM    993  HE1 PHE A  68       5.446  22.028  23.640  1.00  0.74           H  
ATOM    994  HE2 PHE A  68       1.743  23.626  22.180  1.00  0.74           H  
ATOM    995  HZ  PHE A  68       3.598  23.663  23.822  1.00  0.74           H  
ATOM    996  N   LEU A  69       2.008  17.851  18.231  1.00  0.72           N  
ATOM    997  CA  LEU A  69       2.014  17.058  17.004  1.00  0.72           C  
ATOM    998  C   LEU A  69       2.081  17.944  15.770  1.00  0.72           C  
ATOM    999  O   LEU A  69       1.277  18.868  15.611  1.00  0.72           O  
ATOM   1000  CB  LEU A  69       0.746  16.213  16.934  1.00  0.72           C  
ATOM   1001  CG  LEU A  69       0.475  15.411  15.672  1.00  0.72           C  
ATOM   1002  CD1 LEU A  69       1.463  14.320  15.529  1.00  0.72           C  
ATOM   1003  CD2 LEU A  69      -0.909  14.872  15.741  1.00  0.72           C  
ATOM   1004  H   LEU A  69       1.229  18.488  18.387  1.00  0.72           H  
ATOM   1005  HA  LEU A  69       2.885  16.405  17.008  1.00  0.72           H  
ATOM   1006 1HB  LEU A  69       0.802  15.499  17.716  1.00  0.72           H  
ATOM   1007 2HB  LEU A  69      -0.098  16.847  17.125  1.00  0.72           H  
ATOM   1008  HG  LEU A  69       0.565  16.060  14.807  1.00  0.72           H  
ATOM   1009 1HD1 LEU A  69       1.235  13.773  14.629  1.00  0.72           H  
ATOM   1010 2HD1 LEU A  69       2.469  14.738  15.468  1.00  0.72           H  
ATOM   1011 3HD1 LEU A  69       1.387  13.657  16.387  1.00  0.72           H  
ATOM   1012 1HD2 LEU A  69      -1.134  14.315  14.843  1.00  0.72           H  
ATOM   1013 2HD2 LEU A  69      -1.014  14.219  16.606  1.00  0.72           H  
ATOM   1014 3HD2 LEU A  69      -1.583  15.708  15.829  1.00  0.72           H  
ATOM   1015  N   GLU A  70       3.051  17.672  14.902  1.00  0.71           N  
ATOM   1016  CA  GLU A  70       3.190  18.412  13.656  1.00  0.71           C  
ATOM   1017  C   GLU A  70       3.134  17.477  12.464  1.00  0.71           C  
ATOM   1018  O   GLU A  70       3.922  16.539  12.339  1.00  0.71           O  
ATOM   1019  CB  GLU A  70       4.491  19.220  13.615  1.00  0.71           C  
ATOM   1020  CG  GLU A  70       4.699  19.979  12.300  1.00  0.71           C  
ATOM   1021  CD  GLU A  70       5.934  20.838  12.272  1.00  0.71           C  
ATOM   1022  OE1 GLU A  70       6.631  20.902  13.260  1.00  0.71           O  
ATOM   1023  OE2 GLU A  70       6.178  21.442  11.247  1.00  0.71           O  
ATOM   1024  H   GLU A  70       3.700  16.914  15.100  1.00  0.71           H  
ATOM   1025  HA  GLU A  70       2.360  19.109  13.571  1.00  0.71           H  
ATOM   1026 1HB  GLU A  70       4.488  19.948  14.427  1.00  0.71           H  
ATOM   1027 2HB  GLU A  70       5.336  18.560  13.769  1.00  0.71           H  
ATOM   1028 1HG  GLU A  70       4.789  19.239  11.507  1.00  0.71           H  
ATOM   1029 2HG  GLU A  70       3.828  20.577  12.075  1.00  0.71           H  
ATOM   1030  N   VAL A  71       2.212  17.755  11.568  1.00  0.73           N  
ATOM   1031  CA  VAL A  71       2.039  16.945  10.387  1.00  0.73           C  
ATOM   1032  C   VAL A  71       2.324  17.775   9.152  1.00  0.73           C  
ATOM   1033  O   VAL A  71       1.788  18.871   8.982  1.00  0.73           O  
ATOM   1034  CB  VAL A  71       0.601  16.404  10.352  1.00  0.73           C  
ATOM   1035  CG1 VAL A  71       0.367  15.540   9.105  1.00  0.73           C  
ATOM   1036  CG2 VAL A  71       0.346  15.657  11.644  1.00  0.73           C  
ATOM   1037  H   VAL A  71       1.580  18.526  11.743  1.00  0.73           H  
ATOM   1038  HA  VAL A  71       2.735  16.108  10.416  1.00  0.73           H  
ATOM   1039  HB  VAL A  71      -0.089  17.239  10.285  1.00  0.73           H  
ATOM   1040 1HG1 VAL A  71      -0.660  15.188   9.099  1.00  0.73           H  
ATOM   1041 2HG1 VAL A  71       0.546  16.135   8.206  1.00  0.73           H  
ATOM   1042 3HG1 VAL A  71       1.044  14.690   9.113  1.00  0.73           H  
ATOM   1043 1HG2 VAL A  71      -0.653  15.310  11.651  1.00  0.73           H  
ATOM   1044 2HG2 VAL A  71       1.027  14.822  11.724  1.00  0.73           H  
ATOM   1045 3HG2 VAL A  71       0.492  16.330  12.482  1.00  0.73           H  
ATOM   1046  N   GLN A  72       3.184  17.244   8.304  1.00  0.75           N  
ATOM   1047  CA  GLN A  72       3.555  17.831   7.033  1.00  0.75           C  
ATOM   1048  C   GLN A  72       3.341  16.699   6.035  1.00  0.75           C  
ATOM   1049  O   GLN A  72       3.281  15.543   6.451  1.00  0.75           O  
ATOM   1050  CB  GLN A  72       5.001  18.342   7.038  1.00  0.75           C  
ATOM   1051  CG  GLN A  72       5.320  19.438   8.057  1.00  0.75           C  
ATOM   1052  CD  GLN A  72       4.632  20.762   7.736  1.00  0.75           C  
ATOM   1053  OE1 GLN A  72       4.169  20.985   6.607  1.00  0.75           O  
ATOM   1054  NE2 GLN A  72       4.594  21.663   8.717  1.00  0.75           N  
ATOM   1055  H   GLN A  72       3.611  16.351   8.553  1.00  0.75           H  
ATOM   1056  HA  GLN A  72       2.883  18.655   6.820  1.00  0.75           H  
ATOM   1057 1HB  GLN A  72       5.661  17.512   7.250  1.00  0.75           H  
ATOM   1058 2HB  GLN A  72       5.273  18.718   6.064  1.00  0.75           H  
ATOM   1059 1HG  GLN A  72       4.994  19.117   9.045  1.00  0.75           H  
ATOM   1060 2HG  GLN A  72       6.395  19.610   8.065  1.00  0.75           H  
ATOM   1061 1HE2 GLN A  72       4.171  22.553   8.564  1.00  0.75           H  
ATOM   1062 2HE2 GLN A  72       5.028  21.461   9.629  1.00  0.75           H  
ATOM   1063  N   PRO A  73       3.160  16.936   4.741  1.00  0.76           N  
ATOM   1064  CA  PRO A  73       2.975  15.854   3.807  1.00  0.76           C  
ATOM   1065  C   PRO A  73       4.106  14.843   3.972  1.00  0.76           C  
ATOM   1066  O   PRO A  73       5.282  15.211   3.971  1.00  0.76           O  
ATOM   1067  CB  PRO A  73       3.037  16.589   2.464  1.00  0.76           C  
ATOM   1068  CG  PRO A  73       2.533  17.995   2.795  1.00  0.76           C  
ATOM   1069  CD  PRO A  73       3.131  18.285   4.165  1.00  0.76           C  
ATOM   1070  HA  PRO A  73       1.992  15.386   3.971  1.00  0.76           H  
ATOM   1071 1HB  PRO A  73       4.067  16.577   2.079  1.00  0.76           H  
ATOM   1072 2HB  PRO A  73       2.412  16.069   1.724  1.00  0.76           H  
ATOM   1073 1HG  PRO A  73       2.860  18.711   2.025  1.00  0.76           H  
ATOM   1074 2HG  PRO A  73       1.430  18.011   2.802  1.00  0.76           H  
ATOM   1075 1HD  PRO A  73       4.146  18.688   4.057  1.00  0.76           H  
ATOM   1076 2HD  PRO A  73       2.484  18.949   4.722  1.00  0.76           H  
ATOM   1077  N   ASN A  74       3.725  13.573   4.108  1.00  0.76           N  
ATOM   1078  CA  ASN A  74       4.619  12.418   4.291  1.00  0.76           C  
ATOM   1079  C   ASN A  74       5.496  12.440   5.567  1.00  0.76           C  
ATOM   1080  O   ASN A  74       6.383  11.587   5.717  1.00  0.76           O  
ATOM   1081  CB  ASN A  74       5.509  12.261   3.073  1.00  0.76           C  
ATOM   1082  CG  ASN A  74       4.717  12.065   1.808  1.00  0.76           C  
ATOM   1083  OD1 ASN A  74       3.671  11.405   1.801  1.00  0.76           O  
ATOM   1084  ND2 ASN A  74       5.197  12.635   0.732  1.00  0.76           N  
ATOM   1085  H   ASN A  74       2.733  13.391   4.099  1.00  0.76           H  
ATOM   1086  HA  ASN A  74       3.995  11.530   4.357  1.00  0.76           H  
ATOM   1087 1HB  ASN A  74       6.160  13.126   2.958  1.00  0.76           H  
ATOM   1088 2HB  ASN A  74       6.152  11.393   3.215  1.00  0.76           H  
ATOM   1089 1HD2 ASN A  74       4.717  12.542  -0.140  1.00  0.76           H  
ATOM   1090 2HD2 ASN A  74       6.046  13.162   0.784  1.00  0.76           H  
ATOM   1091  N   MET A  75       5.234  13.361   6.500  1.00  0.75           N  
ATOM   1092  CA  MET A  75       6.042  13.452   7.715  1.00  0.75           C  
ATOM   1093  C   MET A  75       5.248  13.810   8.969  1.00  0.75           C  
ATOM   1094  O   MET A  75       4.515  14.803   9.011  1.00  0.75           O  
ATOM   1095  CB  MET A  75       7.139  14.499   7.521  1.00  0.75           C  
ATOM   1096  CG  MET A  75       8.080  14.640   8.686  1.00  0.75           C  
ATOM   1097  SD  MET A  75       9.099  13.209   8.820  1.00  0.75           S  
ATOM   1098  CE  MET A  75       9.420  13.059  10.533  1.00  0.75           C  
ATOM   1099  H   MET A  75       4.488  14.039   6.352  1.00  0.75           H  
ATOM   1100  HA  MET A  75       6.504  12.483   7.890  1.00  0.75           H  
ATOM   1101 1HB  MET A  75       7.730  14.235   6.646  1.00  0.75           H  
ATOM   1102 2HB  MET A  75       6.685  15.460   7.325  1.00  0.75           H  
ATOM   1103 1HG  MET A  75       8.716  15.510   8.544  1.00  0.75           H  
ATOM   1104 2HG  MET A  75       7.522  14.765   9.610  1.00  0.75           H  
ATOM   1105 1HE  MET A  75      10.035  12.183  10.682  1.00  0.75           H  
ATOM   1106 2HE  MET A  75       9.942  13.937  10.889  1.00  0.75           H  
ATOM   1107 3HE  MET A  75       8.483  12.937  11.072  1.00  0.75           H  
ATOM   1108  N   VAL A  76       5.418  13.019  10.016  1.00  0.73           N  
ATOM   1109  CA  VAL A  76       4.750  13.312  11.269  1.00  0.73           C  
ATOM   1110  C   VAL A  76       5.756  13.424  12.395  1.00  0.73           C  
ATOM   1111  O   VAL A  76       6.478  12.469  12.682  1.00  0.73           O  
ATOM   1112  CB  VAL A  76       3.739  12.214  11.602  1.00  0.73           C  
ATOM   1113  CG1 VAL A  76       3.062  12.525  12.903  1.00  0.73           C  
ATOM   1114  CG2 VAL A  76       2.750  12.087  10.477  1.00  0.73           C  
ATOM   1115  H   VAL A  76       6.032  12.213   9.936  1.00  0.73           H  
ATOM   1116  HA  VAL A  76       4.224  14.261  11.180  1.00  0.73           H  
ATOM   1117  HB  VAL A  76       4.260  11.265  11.727  1.00  0.73           H  
ATOM   1118 1HG1 VAL A  76       2.347  11.742  13.146  1.00  0.73           H  
ATOM   1119 2HG1 VAL A  76       3.805  12.598  13.699  1.00  0.73           H  
ATOM   1120 3HG1 VAL A  76       2.549  13.472  12.802  1.00  0.73           H  
ATOM   1121 1HG2 VAL A  76       2.035  11.300  10.712  1.00  0.73           H  
ATOM   1122 2HG2 VAL A  76       2.240  13.034  10.356  1.00  0.73           H  
ATOM   1123 3HG2 VAL A  76       3.267  11.836   9.554  1.00  0.73           H  
ATOM   1124  N   LYS A  77       5.794  14.576  13.039  1.00  0.73           N  
ATOM   1125  CA  LYS A  77       6.722  14.785  14.127  1.00  0.73           C  
ATOM   1126  C   LYS A  77       5.963  14.926  15.421  1.00  0.73           C  
ATOM   1127  O   LYS A  77       4.929  15.597  15.493  1.00  0.73           O  
ATOM   1128  CB  LYS A  77       7.575  16.029  13.887  1.00  0.73           C  
ATOM   1129  CG  LYS A  77       8.511  15.938  12.703  1.00  0.73           C  
ATOM   1130  CD  LYS A  77       9.313  17.214  12.547  1.00  0.73           C  
ATOM   1131  CE  LYS A  77      10.246  17.150  11.349  1.00  0.73           C  
ATOM   1132  NZ  LYS A  77      11.030  18.412  11.196  1.00  0.73           N  
ATOM   1133  H   LYS A  77       5.166  15.325  12.763  1.00  0.73           H  
ATOM   1134  HA  LYS A  77       7.376  13.921  14.210  1.00  0.73           H  
ATOM   1135 1HB  LYS A  77       6.925  16.883  13.724  1.00  0.73           H  
ATOM   1136 2HB  LYS A  77       8.169  16.235  14.777  1.00  0.73           H  
ATOM   1137 1HG  LYS A  77       9.195  15.106  12.860  1.00  0.73           H  
ATOM   1138 2HG  LYS A  77       7.937  15.756  11.798  1.00  0.73           H  
ATOM   1139 1HD  LYS A  77       8.626  18.060  12.424  1.00  0.73           H  
ATOM   1140 2HD  LYS A  77       9.907  17.380  13.445  1.00  0.73           H  
ATOM   1141 1HE  LYS A  77      10.936  16.316  11.476  1.00  0.73           H  
ATOM   1142 2HE  LYS A  77       9.657  16.987  10.447  1.00  0.73           H  
ATOM   1143 1HZ  LYS A  77      11.637  18.339  10.393  1.00  0.73           H  
ATOM   1144 2HZ  LYS A  77      10.392  19.191  11.070  1.00  0.73           H  
ATOM   1145 3HZ  LYS A  77      11.586  18.565  12.025  1.00  0.73           H  
ATOM   1146  N   VAL A  78       6.484  14.312  16.458  1.00  0.75           N  
ATOM   1147  CA  VAL A  78       5.857  14.436  17.751  1.00  0.75           C  
ATOM   1148  C   VAL A  78       6.880  14.945  18.735  1.00  0.75           C  
ATOM   1149  O   VAL A  78       7.950  14.358  18.876  1.00  0.75           O  
ATOM   1150  CB  VAL A  78       5.311  13.082  18.205  1.00  0.75           C  
ATOM   1151  CG1 VAL A  78       4.666  13.214  19.539  1.00  0.75           C  
ATOM   1152  CG2 VAL A  78       4.369  12.536  17.164  1.00  0.75           C  
ATOM   1153  H   VAL A  78       7.327  13.748  16.338  1.00  0.75           H  
ATOM   1154  HA  VAL A  78       5.036  15.150  17.696  1.00  0.75           H  
ATOM   1155  HB  VAL A  78       6.117  12.411  18.321  1.00  0.75           H  
ATOM   1156 1HG1 VAL A  78       4.305  12.246  19.842  1.00  0.75           H  
ATOM   1157 2HG1 VAL A  78       5.389  13.587  20.268  1.00  0.75           H  
ATOM   1158 3HG1 VAL A  78       3.838  13.911  19.464  1.00  0.75           H  
ATOM   1159 1HG2 VAL A  78       4.009  11.577  17.477  1.00  0.75           H  
ATOM   1160 2HG2 VAL A  78       3.548  13.218  17.054  1.00  0.75           H  
ATOM   1161 3HG2 VAL A  78       4.887  12.423  16.212  1.00  0.75           H  
ATOM   1162  N   LEU A  79       6.576  16.052  19.387  1.00  0.81           N  
ATOM   1163  CA  LEU A  79       7.487  16.611  20.367  1.00  0.81           C  
ATOM   1164  C   LEU A  79       6.935  16.422  21.749  1.00  0.81           C  
ATOM   1165  O   LEU A  79       5.849  16.909  22.055  1.00  0.81           O  
ATOM   1166  CB  LEU A  79       7.746  18.092  20.121  1.00  0.81           C  
ATOM   1167  CG  LEU A  79       8.630  18.781  21.195  1.00  0.81           C  
ATOM   1168  CD1 LEU A  79      10.041  18.146  21.202  1.00  0.81           C  
ATOM   1169  CD2 LEU A  79       8.690  20.276  20.898  1.00  0.81           C  
ATOM   1170  H   LEU A  79       5.672  16.488  19.225  1.00  0.81           H  
ATOM   1171  HA  LEU A  79       8.436  16.090  20.300  1.00  0.81           H  
ATOM   1172 1HB  LEU A  79       8.240  18.202  19.159  1.00  0.81           H  
ATOM   1173 2HB  LEU A  79       6.791  18.612  20.082  1.00  0.81           H  
ATOM   1174  HG  LEU A  79       8.191  18.626  22.185  1.00  0.81           H  
ATOM   1175 1HD1 LEU A  79      10.653  18.625  21.964  1.00  0.81           H  
ATOM   1176 2HD1 LEU A  79       9.962  17.084  21.426  1.00  0.81           H  
ATOM   1177 3HD1 LEU A  79      10.508  18.273  20.230  1.00  0.81           H  
ATOM   1178 1HD2 LEU A  79       9.300  20.773  21.653  1.00  0.81           H  
ATOM   1179 2HD2 LEU A  79       9.130  20.435  19.914  1.00  0.81           H  
ATOM   1180 3HD2 LEU A  79       7.683  20.692  20.915  1.00  0.81           H  
ATOM   1181  N   ALA A  80       7.659  15.699  22.577  1.00  0.90           N  
ATOM   1182  CA  ALA A  80       7.205  15.433  23.926  1.00  0.90           C  
ATOM   1183  C   ALA A  80       8.085  16.135  24.930  1.00  0.90           C  
ATOM   1184  O   ALA A  80       9.302  16.202  24.748  1.00  0.90           O  
ATOM   1185  CB  ALA A  80       7.222  13.946  24.182  1.00  0.90           C  
ATOM   1186  H   ALA A  80       8.544  15.315  22.243  1.00  0.90           H  
ATOM   1187  HA  ALA A  80       6.191  15.811  24.042  1.00  0.90           H  
ATOM   1188 1HB  ALA A  80       6.876  13.747  25.194  1.00  0.90           H  
ATOM   1189 2HB  ALA A  80       6.574  13.443  23.466  1.00  0.90           H  
ATOM   1190 3HB  ALA A  80       8.231  13.584  24.068  1.00  0.90           H  
ATOM   1191  N   ASP A  81       7.505  16.592  26.032  1.00  1.04           N  
ATOM   1192  CA  ASP A  81       8.367  17.147  27.070  1.00  1.04           C  
ATOM   1193  C   ASP A  81       9.292  16.031  27.564  1.00  1.04           C  
ATOM   1194  O   ASP A  81      10.485  16.233  27.786  1.00  1.04           O  
ATOM   1195  CB  ASP A  81       7.537  17.720  28.212  1.00  1.04           C  
ATOM   1196  CG  ASP A  81       6.801  19.007  27.825  1.00  1.04           C  
ATOM   1197  OD1 ASP A  81       7.111  19.566  26.795  1.00  1.04           O  
ATOM   1198  OD2 ASP A  81       5.943  19.422  28.568  1.00  1.04           O  
ATOM   1199  H   ASP A  81       6.485  16.548  26.135  1.00  1.04           H  
ATOM   1200  HA  ASP A  81       8.974  17.944  26.643  1.00  1.04           H  
ATOM   1201 1HB  ASP A  81       6.800  16.983  28.528  1.00  1.04           H  
ATOM   1202 2HB  ASP A  81       8.183  17.923  29.065  1.00  1.04           H  
ATOM   1203  N   THR A  82       8.711  14.842  27.684  1.00  1.23           N  
ATOM   1204  CA  THR A  82       9.387  13.608  28.043  1.00  1.23           C  
ATOM   1205  C   THR A  82       8.492  12.448  27.636  1.00  1.23           C  
ATOM   1206  O   THR A  82       7.260  12.586  27.577  1.00  1.23           O  
ATOM   1207  CB  THR A  82       9.732  13.511  29.541  1.00  1.23           C  
ATOM   1208  OG1 THR A  82      10.530  12.337  29.768  1.00  1.23           O  
ATOM   1209  CG2 THR A  82       8.485  13.407  30.361  1.00  1.23           C  
ATOM   1210  H   THR A  82       7.722  14.800  27.494  1.00  1.23           H  
ATOM   1211  HA  THR A  82      10.313  13.533  27.484  1.00  1.23           H  
ATOM   1212  HB  THR A  82      10.295  14.392  29.843  1.00  1.23           H  
ATOM   1213  HG1 THR A  82      10.023  11.548  29.525  1.00  1.23           H  
ATOM   1214 1HG2 THR A  82       8.747  13.332  31.415  1.00  1.23           H  
ATOM   1215 2HG2 THR A  82       7.880  14.293  30.200  1.00  1.23           H  
ATOM   1216 3HG2 THR A  82       7.929  12.519  30.060  1.00  1.23           H  
ATOM   1217  N   VAL A  83       9.091  11.296  27.394  1.00  1.47           N  
ATOM   1218  CA  VAL A  83       8.279  10.129  27.105  1.00  1.47           C  
ATOM   1219  C   VAL A  83       8.673   9.016  28.030  1.00  1.47           C  
ATOM   1220  O   VAL A  83       9.780   9.030  28.581  1.00  1.47           O  
ATOM   1221  CB  VAL A  83       8.517   9.589  25.700  1.00  1.47           C  
ATOM   1222  CG1 VAL A  83       8.234  10.637  24.657  1.00  1.47           C  
ATOM   1223  CG2 VAL A  83       9.893   9.074  25.635  1.00  1.47           C  
ATOM   1224  H   VAL A  83      10.099  11.227  27.426  1.00  1.47           H  
ATOM   1225  HA  VAL A  83       7.228  10.367  27.253  1.00  1.47           H  
ATOM   1226  HB  VAL A  83       7.818   8.769  25.521  1.00  1.47           H  
ATOM   1227 1HG1 VAL A  83       8.378  10.221  23.660  1.00  1.47           H  
ATOM   1228 2HG1 VAL A  83       7.219  10.964  24.772  1.00  1.47           H  
ATOM   1229 3HG1 VAL A  83       8.907  11.473  24.799  1.00  1.47           H  
ATOM   1230 1HG2 VAL A  83      10.047   8.651  24.676  1.00  1.47           H  
ATOM   1231 2HG2 VAL A  83      10.598   9.884  25.811  1.00  1.47           H  
ATOM   1232 3HG2 VAL A  83      10.031   8.302  26.390  1.00  1.47           H  
ATOM   1233  N   VAL A  84       7.790   8.040  28.166  1.00  1.75           N  
ATOM   1234  CA  VAL A  84       8.099   6.876  28.954  1.00  1.75           C  
ATOM   1235  C   VAL A  84       7.849   5.604  28.141  1.00  1.75           C  
ATOM   1236  O   VAL A  84       6.810   5.427  27.487  1.00  1.75           O  
ATOM   1237  CB  VAL A  84       7.277   6.859  30.266  1.00  1.75           C  
ATOM   1238  CG1 VAL A  84       7.654   5.643  31.090  1.00  1.75           C  
ATOM   1239  CG2 VAL A  84       7.500   8.151  31.050  1.00  1.75           C  
ATOM   1240  H   VAL A  84       6.896   8.125  27.689  1.00  1.75           H  
ATOM   1241  HA  VAL A  84       9.155   6.906  29.221  1.00  1.75           H  
ATOM   1242  HB  VAL A  84       6.230   6.764  30.033  1.00  1.75           H  
ATOM   1243 1HG1 VAL A  84       7.085   5.629  31.996  1.00  1.75           H  
ATOM   1244 2HG1 VAL A  84       7.454   4.757  30.536  1.00  1.75           H  
ATOM   1245 3HG1 VAL A  84       8.711   5.685  31.341  1.00  1.75           H  
ATOM   1246 1HG2 VAL A  84       6.909   8.122  31.965  1.00  1.75           H  
ATOM   1247 2HG2 VAL A  84       8.558   8.245  31.301  1.00  1.75           H  
ATOM   1248 3HG2 VAL A  84       7.191   9.007  30.453  1.00  1.75           H  
ATOM   1249  N   ARG A  85       8.838   4.728  28.146  1.00  2.05           N  
ATOM   1250  CA  ARG A  85       8.718   3.428  27.509  1.00  2.05           C  
ATOM   1251  C   ARG A  85       7.611   2.682  28.240  1.00  2.05           C  
ATOM   1252  O   ARG A  85       7.594   2.664  29.467  1.00  2.05           O  
ATOM   1253  CB  ARG A  85      10.057   2.705  27.575  1.00  2.05           C  
ATOM   1254  CG  ARG A  85      10.125   1.320  26.979  1.00  2.05           C  
ATOM   1255  CD  ARG A  85      11.550   0.879  26.801  1.00  2.05           C  
ATOM   1256  NE  ARG A  85      12.282   0.859  28.064  1.00  2.05           N  
ATOM   1257  CZ  ARG A  85      13.564   0.506  28.221  1.00  2.05           C  
ATOM   1258  NH1 ARG A  85      14.297   0.088  27.206  1.00  2.05           N  
ATOM   1259  NH2 ARG A  85      14.063   0.600  29.428  1.00  2.05           N  
ATOM   1260  H   ARG A  85       9.685   4.950  28.652  1.00  2.05           H  
ATOM   1261  HA  ARG A  85       8.430   3.559  26.464  1.00  2.05           H  
ATOM   1262 1HB  ARG A  85      10.813   3.305  27.071  1.00  2.05           H  
ATOM   1263 2HB  ARG A  85      10.365   2.614  28.621  1.00  2.05           H  
ATOM   1264 1HG  ARG A  85       9.643   0.620  27.656  1.00  2.05           H  
ATOM   1265 2HG  ARG A  85       9.625   1.305  26.012  1.00  2.05           H  
ATOM   1266 1HD  ARG A  85      11.566  -0.127  26.385  1.00  2.05           H  
ATOM   1267 2HD  ARG A  85      12.061   1.561  26.124  1.00  2.05           H  
ATOM   1268  HE  ARG A  85      11.813   1.190  28.925  1.00  2.05           H  
ATOM   1269 1HH1 ARG A  85      13.891   0.025  26.284  1.00  2.05           H  
ATOM   1270 2HH1 ARG A  85      15.261  -0.169  27.353  1.00  2.05           H  
ATOM   1271 1HH2 ARG A  85      13.429   0.954  30.172  1.00  2.05           H  
ATOM   1272 2HH2 ARG A  85      15.017   0.355  29.620  1.00  2.05           H  
ATOM   1273  N   ALA A  86       6.692   2.039  27.527  1.00  2.36           N  
ATOM   1274  CA  ALA A  86       5.583   1.371  28.216  1.00  2.36           C  
ATOM   1275  C   ALA A  86       6.087   0.345  29.228  1.00  2.36           C  
ATOM   1276  O   ALA A  86       5.502   0.173  30.296  1.00  2.36           O  
ATOM   1277  CB  ALA A  86       4.657   0.704  27.214  1.00  2.36           C  
ATOM   1278  H   ALA A  86       6.728   2.051  26.516  1.00  2.36           H  
ATOM   1279  HA  ALA A  86       5.023   2.132  28.759  1.00  2.36           H  
ATOM   1280 1HB  ALA A  86       3.823   0.240  27.739  1.00  2.36           H  
ATOM   1281 2HB  ALA A  86       4.276   1.450  26.512  1.00  2.36           H  
ATOM   1282 3HB  ALA A  86       5.206  -0.058  26.667  1.00  2.36           H  
ATOM   1283  N   GLY A  87       7.204  -0.303  28.900  1.00  2.67           N  
ATOM   1284  CA  GLY A  87       7.822  -1.321  29.745  1.00  2.67           C  
ATOM   1285  C   GLY A  87       8.258  -0.806  31.118  1.00  2.67           C  
ATOM   1286  O   GLY A  87       8.469  -1.604  32.032  1.00  2.67           O  
ATOM   1287  H   GLY A  87       7.631  -0.087  28.016  1.00  2.67           H  
ATOM   1288 1HA  GLY A  87       7.137  -2.147  29.879  1.00  2.67           H  
ATOM   1289 2HA  GLY A  87       8.692  -1.722  29.228  1.00  2.67           H  
ATOM   1290  N   ASP A  88       8.416   0.515  31.255  1.00  2.95           N  
ATOM   1291  CA  ASP A  88       8.832   1.120  32.507  1.00  2.95           C  
ATOM   1292  C   ASP A  88       7.678   1.774  33.265  1.00  2.95           C  
ATOM   1293  O   ASP A  88       7.898   2.451  34.275  1.00  2.95           O  
ATOM   1294  CB  ASP A  88       9.942   2.131  32.241  1.00  2.95           C  
ATOM   1295  CG  ASP A  88      11.219   1.445  31.718  1.00  2.95           C  
ATOM   1296  OD1 ASP A  88      11.621   0.461  32.278  1.00  2.95           O  
ATOM   1297  OD2 ASP A  88      11.768   1.900  30.736  1.00  2.95           O  
ATOM   1298  H   ASP A  88       8.197   1.136  30.481  1.00  2.95           H  
ATOM   1299  HA  ASP A  88       9.238   0.335  33.144  1.00  2.95           H  
ATOM   1300 1HB  ASP A  88       9.594   2.855  31.498  1.00  2.95           H  
ATOM   1301 2HB  ASP A  88      10.170   2.675  33.157  1.00  2.95           H  
ATOM   1302  N   LEU A  89       6.443   1.572  32.809  1.00  3.21           N  
ATOM   1303  CA  LEU A  89       5.308   2.125  33.531  1.00  3.21           C  
ATOM   1304  C   LEU A  89       4.813   1.130  34.571  1.00  3.21           C  
ATOM   1305  O   LEU A  89       4.513  -0.023  34.263  1.00  3.21           O  
ATOM   1306  CB  LEU A  89       4.171   2.498  32.579  1.00  3.21           C  
ATOM   1307  CG  LEU A  89       4.390   3.659  31.641  1.00  3.21           C  
ATOM   1308  CD1 LEU A  89       3.239   3.719  30.701  1.00  3.21           C  
ATOM   1309  CD2 LEU A  89       4.448   4.943  32.441  1.00  3.21           C  
ATOM   1310  H   LEU A  89       6.275   1.020  31.964  1.00  3.21           H  
ATOM   1311  HA  LEU A  89       5.631   3.028  34.046  1.00  3.21           H  
ATOM   1312 1HB  LEU A  89       3.987   1.643  31.942  1.00  3.21           H  
ATOM   1313 2HB  LEU A  89       3.276   2.706  33.166  1.00  3.21           H  
ATOM   1314  HG  LEU A  89       5.312   3.515  31.068  1.00  3.21           H  
ATOM   1315 1HD1 LEU A  89       3.372   4.547  30.023  1.00  3.21           H  
ATOM   1316 2HD1 LEU A  89       3.190   2.788  30.145  1.00  3.21           H  
ATOM   1317 3HD1 LEU A  89       2.322   3.853  31.269  1.00  3.21           H  
ATOM   1318 1HD2 LEU A  89       4.582   5.793  31.770  1.00  3.21           H  
ATOM   1319 2HD2 LEU A  89       3.527   5.061  32.992  1.00  3.21           H  
ATOM   1320 3HD2 LEU A  89       5.275   4.895  33.145  1.00  3.21           H  
ATOM   1321  N   ASP A  90       4.767   1.574  35.819  1.00  3.44           N  
ATOM   1322  CA  ASP A  90       4.334   0.732  36.926  1.00  3.44           C  
ATOM   1323  C   ASP A  90       2.861   0.950  37.243  1.00  3.44           C  
ATOM   1324  O   ASP A  90       2.483   2.003  37.770  1.00  3.44           O  
ATOM   1325  CB  ASP A  90       5.182   0.975  38.178  1.00  3.44           C  
ATOM   1326  CG  ASP A  90       4.840   0.023  39.339  1.00  3.44           C  
ATOM   1327  OD1 ASP A  90       3.889  -0.732  39.205  1.00  3.44           O  
ATOM   1328  OD2 ASP A  90       5.520   0.066  40.338  1.00  3.44           O  
ATOM   1329  H   ASP A  90       5.048   2.527  36.000  1.00  3.44           H  
ATOM   1330  HA  ASP A  90       4.462  -0.310  36.633  1.00  3.44           H  
ATOM   1331 1HB  ASP A  90       6.237   0.854  37.931  1.00  3.44           H  
ATOM   1332 2HB  ASP A  90       5.046   2.002  38.516  1.00  3.44           H  
ATOM   1333  N   GLU A  91       2.027  -0.038  36.945  1.00  3.65           N  
ATOM   1334  CA  GLU A  91       0.601   0.108  37.203  1.00  3.65           C  
ATOM   1335  C   GLU A  91       0.305   0.382  38.678  1.00  3.65           C  
ATOM   1336  O   GLU A  91      -0.722   0.966  38.993  1.00  3.65           O  
ATOM   1337  CB  GLU A  91      -0.164  -1.143  36.756  1.00  3.65           C  
ATOM   1338  CG  GLU A  91       0.212  -2.439  37.470  1.00  3.65           C  
ATOM   1339  CD  GLU A  91      -0.541  -3.648  36.944  1.00  3.65           C  
ATOM   1340  OE1 GLU A  91      -1.431  -3.475  36.142  1.00  3.65           O  
ATOM   1341  OE2 GLU A  91      -0.219  -4.745  37.344  1.00  3.65           O  
ATOM   1342  H   GLU A  91       2.393  -0.886  36.534  1.00  3.65           H  
ATOM   1343  HA  GLU A  91       0.237   0.955  36.619  1.00  3.65           H  
ATOM   1344 1HB  GLU A  91      -1.200  -1.006  37.001  1.00  3.65           H  
ATOM   1345 2HB  GLU A  91      -0.104  -1.263  35.694  1.00  3.65           H  
ATOM   1346 1HG  GLU A  91       1.284  -2.606  37.360  1.00  3.65           H  
ATOM   1347 2HG  GLU A  91      -0.004  -2.331  38.534  1.00  3.65           H  
ATOM   1348  N   ALA A  92       1.192  -0.044  39.590  1.00  3.84           N  
ATOM   1349  CA  ALA A  92       0.987   0.197  41.012  1.00  3.84           C  
ATOM   1350  C   ALA A  92       1.077   1.684  41.334  1.00  3.84           C  
ATOM   1351  O   ALA A  92       0.452   2.154  42.291  1.00  3.84           O  
ATOM   1352  CB  ALA A  92       1.993  -0.569  41.837  1.00  3.84           C  
ATOM   1353  H   ALA A  92       2.062  -0.500  39.296  1.00  3.84           H  
ATOM   1354  HA  ALA A  92      -0.015  -0.142  41.268  1.00  3.84           H  
ATOM   1355 1HB  ALA A  92       1.803  -0.396  42.893  1.00  3.84           H  
ATOM   1356 2HB  ALA A  92       1.904  -1.631  41.616  1.00  3.84           H  
ATOM   1357 3HB  ALA A  92       2.998  -0.232  41.589  1.00  3.84           H  
ATOM   1358  N   ALA A  93       1.945   2.411  40.586  1.00  4.03           N  
ATOM   1359  CA  ALA A  93       2.120   3.849  40.784  1.00  4.03           C  
ATOM   1360  C   ALA A  93       0.817   4.516  40.428  1.00  4.03           C  
ATOM   1361  O   ALA A  93       0.352   5.412  41.127  1.00  4.03           O  
ATOM   1362  CB  ALA A  93       3.251   4.393  39.936  1.00  4.03           C  
ATOM   1363  H   ALA A  93       2.418   1.973  39.801  1.00  4.03           H  
ATOM   1364  HA  ALA A  93       2.328   4.036  41.835  1.00  4.03           H  
ATOM   1365 1HB  ALA A  93       3.349   5.464  40.103  1.00  4.03           H  
ATOM   1366 2HB  ALA A  93       4.179   3.891  40.209  1.00  4.03           H  
ATOM   1367 3HB  ALA A  93       3.036   4.209  38.885  1.00  4.03           H  
ATOM   1368  N   ALA A  94       0.218   4.012  39.346  1.00  4.19           N  
ATOM   1369  CA  ALA A  94      -1.112   4.399  38.891  1.00  4.19           C  
ATOM   1370  C   ALA A  94      -1.968   3.676  39.886  1.00  4.19           C  
ATOM   1371  O   ALA A  94      -1.456   3.464  40.967  1.00  4.19           O  
ATOM   1372  CB  ALA A  94      -1.380   4.030  37.460  1.00  4.19           C  
ATOM   1373  H   ALA A  94       0.723   3.284  38.832  1.00  4.19           H  
ATOM   1374  HA  ALA A  94      -1.247   5.468  39.016  1.00  4.19           H  
ATOM   1375 1HB  ALA A  94      -2.393   4.328  37.240  1.00  4.19           H  
ATOM   1376 2HB  ALA A  94      -0.693   4.559  36.797  1.00  4.19           H  
ATOM   1377 3HB  ALA A  94      -1.258   2.958  37.328  1.00  4.19           H  
ATOM   1378  N   GLN A  95      -3.246   3.390  39.681  1.00  4.32           N  
ATOM   1379  CA  GLN A  95      -3.922   2.714  40.800  1.00  4.32           C  
ATOM   1380  C   GLN A  95      -3.834   3.553  42.080  1.00  4.32           C  
ATOM   1381  O   GLN A  95      -4.736   4.348  42.334  1.00  4.32           O  
ATOM   1382  CB  GLN A  95      -3.397   1.284  41.002  1.00  4.32           C  
ATOM   1383  CG  GLN A  95      -3.741   0.349  39.834  1.00  4.32           C  
ATOM   1384  CD  GLN A  95      -3.161  -1.068  39.982  1.00  4.32           C  
ATOM   1385  OE1 GLN A  95      -2.306  -1.331  40.835  1.00  4.32           O  
ATOM   1386  NE2 GLN A  95      -3.630  -1.992  39.147  1.00  4.32           N  
ATOM   1387  H   GLN A  95      -3.715   3.581  38.812  1.00  4.32           H  
ATOM   1388  HA  GLN A  95      -4.976   2.620  40.555  1.00  4.32           H  
ATOM   1389 1HB  GLN A  95      -2.318   1.262  41.136  1.00  4.32           H  
ATOM   1390 2HB  GLN A  95      -3.837   0.863  41.909  1.00  4.32           H  
ATOM   1391 1HG  GLN A  95      -4.824   0.274  39.747  1.00  4.32           H  
ATOM   1392 2HG  GLN A  95      -3.330   0.786  38.935  1.00  4.32           H  
ATOM   1393 1HE2 GLN A  95      -3.280  -2.931  39.195  1.00  4.32           H  
ATOM   1394 2HE2 GLN A  95      -4.328  -1.763  38.473  1.00  4.32           H  
ATOM   1395  N   GLU A  96      -2.821   3.367  42.922  1.00  4.43           N  
ATOM   1396  CA  GLU A  96      -2.773   4.108  44.168  1.00  4.43           C  
ATOM   1397  C   GLU A  96      -2.739   5.626  43.880  1.00  4.43           C  
ATOM   1398  O   GLU A  96      -3.342   6.411  44.620  1.00  4.43           O  
ATOM   1399  CB  GLU A  96      -1.556   3.678  44.985  1.00  4.43           C  
ATOM   1400  CG  GLU A  96      -1.613   2.212  45.481  1.00  4.43           C  
ATOM   1401  CD  GLU A  96      -2.792   1.901  46.389  1.00  4.43           C  
ATOM   1402  OE1 GLU A  96      -2.983   2.580  47.365  1.00  4.43           O  
ATOM   1403  OE2 GLU A  96      -3.517   0.966  46.082  1.00  4.43           O  
ATOM   1404  H   GLU A  96      -2.026   2.781  42.637  1.00  4.43           H  
ATOM   1405  HA  GLU A  96      -3.673   3.888  44.737  1.00  4.43           H  
ATOM   1406 1HB  GLU A  96      -0.658   3.785  44.368  1.00  4.43           H  
ATOM   1407 2HB  GLU A  96      -1.444   4.331  45.848  1.00  4.43           H  
ATOM   1408 1HG  GLU A  96      -1.661   1.559  44.606  1.00  4.43           H  
ATOM   1409 2HG  GLU A  96      -0.687   1.989  46.009  1.00  4.43           H  
ATOM   1410  N   ALA A  97      -2.083   6.062  42.784  1.00  4.55           N  
ATOM   1411  CA  ALA A  97      -2.101   7.501  42.460  1.00  4.55           C  
ATOM   1412  C   ALA A  97      -3.488   7.964  42.030  1.00  4.55           C  
ATOM   1413  O   ALA A  97      -3.764   9.163  42.019  1.00  4.55           O  
ATOM   1414  CB  ALA A  97      -1.138   7.872  41.354  1.00  4.55           C  
ATOM   1415  H   ALA A  97      -1.566   5.403  42.183  1.00  4.55           H  
ATOM   1416  HA  ALA A  97      -1.827   8.048  43.361  1.00  4.55           H  
ATOM   1417 1HB  ALA A  97      -1.192   8.944  41.175  1.00  4.55           H  
ATOM   1418 2HB  ALA A  97      -0.131   7.619  41.648  1.00  4.55           H  
ATOM   1419 3HB  ALA A  97      -1.406   7.340  40.452  1.00  4.55           H  
ATOM   1420  N   LEU A  98      -4.360   7.037  41.641  1.00  4.70           N  
ATOM   1421  CA  LEU A  98      -5.682   7.418  41.200  1.00  4.70           C  
ATOM   1422  C   LEU A  98      -6.502   7.604  42.454  1.00  4.70           C  
ATOM   1423  O   LEU A  98      -7.196   8.601  42.618  1.00  4.70           O  
ATOM   1424  CB  LEU A  98      -6.301   6.302  40.341  1.00  4.70           C  
ATOM   1425  CG  LEU A  98      -5.539   5.965  39.062  1.00  4.70           C  
ATOM   1426  CD1 LEU A  98      -6.123   4.757  38.386  1.00  4.70           C  
ATOM   1427  CD2 LEU A  98      -5.614   7.066  38.167  1.00  4.70           C  
ATOM   1428  H   LEU A  98      -4.134   6.053  41.698  1.00  4.70           H  
ATOM   1429  HA  LEU A  98      -5.630   8.354  40.649  1.00  4.70           H  
ATOM   1430 1HB  LEU A  98      -6.394   5.401  40.931  1.00  4.70           H  
ATOM   1431 2HB  LEU A  98      -7.300   6.615  40.050  1.00  4.70           H  
ATOM   1432  HG  LEU A  98      -4.501   5.772  39.313  1.00  4.70           H  
ATOM   1433 1HD1 LEU A  98      -5.560   4.545  37.478  1.00  4.70           H  
ATOM   1434 2HD1 LEU A  98      -6.081   3.907  39.048  1.00  4.70           H  
ATOM   1435 3HD1 LEU A  98      -7.162   4.956  38.129  1.00  4.70           H  
ATOM   1436 1HD2 LEU A  98      -5.067   6.819  37.298  1.00  4.70           H  
ATOM   1437 2HD2 LEU A  98      -6.649   7.259  37.898  1.00  4.70           H  
ATOM   1438 3HD2 LEU A  98      -5.192   7.937  38.644  1.00  4.70           H  
ATOM   1439  N   LYS A  99      -6.336   6.673  43.397  1.00  4.93           N  
ATOM   1440  CA  LYS A  99      -7.073   6.695  44.658  1.00  4.93           C  
ATOM   1441  C   LYS A  99      -6.755   7.965  45.439  1.00  4.93           C  
ATOM   1442  O   LYS A  99      -7.615   8.578  46.064  1.00  4.93           O  
ATOM   1443  CB  LYS A  99      -6.682   5.489  45.514  1.00  4.93           C  
ATOM   1444  CG  LYS A  99      -7.148   4.130  45.023  1.00  4.93           C  
ATOM   1445  CD  LYS A  99      -6.621   3.055  45.965  1.00  4.93           C  
ATOM   1446  CE  LYS A  99      -6.980   1.652  45.529  1.00  4.93           C  
ATOM   1447  NZ  LYS A  99      -6.355   0.635  46.431  1.00  4.93           N  
ATOM   1448  H   LYS A  99      -5.707   5.893  43.195  1.00  4.93           H  
ATOM   1449  HA  LYS A  99      -8.143   6.676  44.446  1.00  4.93           H  
ATOM   1450 1HB  LYS A  99      -5.595   5.446  45.592  1.00  4.93           H  
ATOM   1451 2HB  LYS A  99      -7.068   5.626  46.521  1.00  4.93           H  
ATOM   1452 1HG  LYS A  99      -8.237   4.092  44.990  1.00  4.93           H  
ATOM   1453 2HG  LYS A  99      -6.756   3.954  44.020  1.00  4.93           H  
ATOM   1454 1HD  LYS A  99      -5.534   3.128  46.024  1.00  4.93           H  
ATOM   1455 2HD  LYS A  99      -7.023   3.222  46.962  1.00  4.93           H  
ATOM   1456 1HE  LYS A  99      -8.061   1.531  45.552  1.00  4.93           H  
ATOM   1457 2HE  LYS A  99      -6.623   1.487  44.511  1.00  4.93           H  
ATOM   1458 1HZ  LYS A  99      -6.594  -0.291  46.127  1.00  4.93           H  
ATOM   1459 2HZ  LYS A  99      -5.321   0.752  46.394  1.00  4.93           H  
ATOM   1460 3HZ  LYS A  99      -6.670   0.773  47.376  1.00  4.93           H  
ATOM   1461  N   ALA A 100      -5.501   8.370  45.380  1.00  5.26           N  
ATOM   1462  CA  ALA A 100      -5.000   9.547  46.063  1.00  5.26           C  
ATOM   1463  C   ALA A 100      -5.574  10.874  45.545  1.00  5.26           C  
ATOM   1464  O   ALA A 100      -5.536  11.889  46.250  1.00  5.26           O  
ATOM   1465  CB  ALA A 100      -3.488   9.592  45.905  1.00  5.26           C  
ATOM   1466  H   ALA A 100      -4.831   7.797  44.865  1.00  5.26           H  
ATOM   1467  HA  ALA A 100      -5.244   9.445  47.113  1.00  5.26           H  
ATOM   1468 1HB  ALA A 100      -3.087  10.445  46.447  1.00  5.26           H  
ATOM   1469 2HB  ALA A 100      -3.053   8.670  46.295  1.00  5.26           H  
ATOM   1470 3HB  ALA A 100      -3.247   9.686  44.845  1.00  5.26           H  
ATOM   1471  N   ALA A 101      -6.037  10.883  44.299  1.00  5.71           N  
ATOM   1472  CA  ALA A 101      -6.363  12.106  43.581  1.00  5.71           C  
ATOM   1473  C   ALA A 101      -7.464  13.113  44.005  1.00  5.71           C  
ATOM   1474  O   ALA A 101      -7.146  14.290  43.888  1.00  5.71           O  
ATOM   1475  CB  ALA A 101      -6.667  11.729  42.148  1.00  5.71           C  
ATOM   1476  H   ALA A 101      -6.157  10.004  43.792  1.00  5.71           H  
ATOM   1477  HA  ALA A 101      -5.434  12.678  43.572  1.00  5.71           H  
ATOM   1478 1HB  ALA A 101      -6.777  12.635  41.556  1.00  5.71           H  
ATOM   1479 2HB  ALA A 101      -5.851  11.123  41.746  1.00  5.71           H  
ATOM   1480 3HB  ALA A 101      -7.574  11.166  42.112  1.00  5.71           H  
ATOM   1481  N   GLU A 102      -8.727  12.852  44.463  1.00  6.25           N  
ATOM   1482  CA  GLU A 102      -9.635  11.757  44.905  1.00  6.25           C  
ATOM   1483  C   GLU A 102      -9.582  11.525  46.429  1.00  6.25           C  
ATOM   1484  O   GLU A 102     -10.496  11.980  47.120  1.00  6.25           O  
ATOM   1485  CB  GLU A 102      -9.440  10.452  44.137  1.00  6.25           C  
ATOM   1486  CG  GLU A 102     -10.418   9.336  44.496  1.00  6.25           C  
ATOM   1487  CD  GLU A 102     -11.848   9.609  44.082  1.00  6.25           C  
ATOM   1488  OE1 GLU A 102     -12.058  10.417  43.204  1.00  6.25           O  
ATOM   1489  OE2 GLU A 102     -12.738   9.003  44.650  1.00  6.25           O  
ATOM   1490  H   GLU A 102      -9.214  13.728  44.552  1.00  6.25           H  
ATOM   1491  HA  GLU A 102     -10.653  12.072  44.677  1.00  6.25           H  
ATOM   1492 1HB  GLU A 102      -9.551  10.635  43.074  1.00  6.25           H  
ATOM   1493 2HB  GLU A 102      -8.473  10.070  44.299  1.00  6.25           H  
ATOM   1494 1HG  GLU A 102     -10.077   8.421  44.012  1.00  6.25           H  
ATOM   1495 2HG  GLU A 102     -10.380   9.173  45.573  1.00  6.25           H  
ATOM   1496  N   LYS A 103      -8.501  11.021  47.010  1.00  6.84           N  
ATOM   1497  CA  LYS A 103      -8.476  10.997  48.473  1.00  6.84           C  
ATOM   1498  C   LYS A 103      -8.306  12.422  48.954  1.00  6.84           C  
ATOM   1499  O   LYS A 103      -9.031  12.891  49.836  1.00  6.84           O  
ATOM   1500  CB  LYS A 103      -7.350  10.138  49.025  1.00  6.84           C  
ATOM   1501  CG  LYS A 103      -7.308  10.025  50.538  1.00  6.84           C  
ATOM   1502  CD  LYS A 103      -6.195   9.078  50.979  1.00  6.84           C  
ATOM   1503  CE  LYS A 103      -6.120   8.964  52.497  1.00  6.84           C  
ATOM   1504  NZ  LYS A 103      -5.030   8.045  52.931  1.00  6.84           N  
ATOM   1505  H   LYS A 103      -7.766  10.582  46.469  1.00  6.84           H  
ATOM   1506  HA  LYS A 103      -9.430  10.618  48.843  1.00  6.84           H  
ATOM   1507 1HB  LYS A 103      -7.412   9.135  48.603  1.00  6.84           H  
ATOM   1508 2HB  LYS A 103      -6.403  10.568  48.720  1.00  6.84           H  
ATOM   1509 1HG  LYS A 103      -7.133  11.013  50.966  1.00  6.84           H  
ATOM   1510 2HG  LYS A 103      -8.264   9.652  50.900  1.00  6.84           H  
ATOM   1511 1HD  LYS A 103      -6.372   8.089  50.554  1.00  6.84           H  
ATOM   1512 2HD  LYS A 103      -5.241   9.448  50.602  1.00  6.84           H  
ATOM   1513 1HE  LYS A 103      -5.940   9.951  52.920  1.00  6.84           H  
ATOM   1514 2HE  LYS A 103      -7.070   8.586  52.874  1.00  6.84           H  
ATOM   1515 1HZ  LYS A 103      -5.011   7.995  53.940  1.00  6.84           H  
ATOM   1516 2HZ  LYS A 103      -5.194   7.123  52.552  1.00  6.84           H  
ATOM   1517 3HZ  LYS A 103      -4.143   8.392  52.595  1.00  6.84           H  
ATOM   1518  N   ALA A 104      -7.358  13.131  48.325  1.00  7.37           N  
ATOM   1519  CA  ALA A 104      -7.073  14.516  48.665  1.00  7.37           C  
ATOM   1520  C   ALA A 104      -8.310  15.379  48.467  1.00  7.37           C  
ATOM   1521  O   ALA A 104      -8.593  16.274  49.261  1.00  7.37           O  
ATOM   1522  CB  ALA A 104      -5.947  15.024  47.786  1.00  7.37           C  
ATOM   1523  H   ALA A 104      -6.795  12.678  47.602  1.00  7.37           H  
ATOM   1524  HA  ALA A 104      -6.778  14.563  49.709  1.00  7.37           H  
ATOM   1525 1HB  ALA A 104      -5.719  16.050  48.050  1.00  7.37           H  
ATOM   1526 2HB  ALA A 104      -5.065  14.403  47.938  1.00  7.37           H  
ATOM   1527 3HB  ALA A 104      -6.250  14.969  46.738  1.00  7.37           H  
ATOM   1528  N   LEU A 105      -9.074  15.066  47.431  1.00  7.74           N  
ATOM   1529  CA  LEU A 105     -10.300  15.781  47.107  1.00  7.74           C  
ATOM   1530  C   LEU A 105     -11.290  15.657  48.243  1.00  7.74           C  
ATOM   1531  O   LEU A 105     -11.849  16.647  48.702  1.00  7.74           O  
ATOM   1532  CB  LEU A 105     -10.903  15.244  45.808  1.00  7.74           C  
ATOM   1533  CG  LEU A 105     -12.100  15.981  45.239  1.00  7.74           C  
ATOM   1534  CD1 LEU A 105     -12.165  15.703  43.747  1.00  7.74           C  
ATOM   1535  CD2 LEU A 105     -13.365  15.513  45.929  1.00  7.74           C  
ATOM   1536  H   LEU A 105      -8.781  14.300  46.844  1.00  7.74           H  
ATOM   1537  HA  LEU A 105     -10.071  16.833  46.986  1.00  7.74           H  
ATOM   1538 1HB  LEU A 105     -10.135  15.263  45.052  1.00  7.74           H  
ATOM   1539 2HB  LEU A 105     -11.207  14.215  45.971  1.00  7.74           H  
ATOM   1540  HG  LEU A 105     -11.981  17.054  45.385  1.00  7.74           H  
ATOM   1541 1HD1 LEU A 105     -13.018  16.228  43.321  1.00  7.74           H  
ATOM   1542 2HD1 LEU A 105     -11.252  16.042  43.267  1.00  7.74           H  
ATOM   1543 3HD1 LEU A 105     -12.280  14.631  43.583  1.00  7.74           H  
ATOM   1544 1HD2 LEU A 105     -14.222  16.039  45.509  1.00  7.74           H  
ATOM   1545 2HD2 LEU A 105     -13.487  14.439  45.780  1.00  7.74           H  
ATOM   1546 3HD2 LEU A 105     -13.299  15.726  46.994  1.00  7.74           H  
ATOM   1547  N   GLN A 106     -11.534  14.425  48.689  1.00  7.86           N  
ATOM   1548  CA  GLN A 106     -12.474  14.203  49.778  1.00  7.86           C  
ATOM   1549  C   GLN A 106     -11.986  14.828  51.091  1.00  7.86           C  
ATOM   1550  O   GLN A 106     -12.787  15.317  51.892  1.00  7.86           O  
ATOM   1551  CB  GLN A 106     -12.704  12.702  49.947  1.00  7.86           C  
ATOM   1552  CG  GLN A 106     -13.467  12.085  48.787  1.00  7.86           C  
ATOM   1553  CD  GLN A 106     -13.604  10.577  48.884  1.00  7.86           C  
ATOM   1554  OE1 GLN A 106     -13.817  10.003  49.961  1.00  7.86           O  
ATOM   1555  NE2 GLN A 106     -13.477   9.923  47.737  1.00  7.86           N  
ATOM   1556  H   GLN A 106     -11.062  13.625  48.264  1.00  7.86           H  
ATOM   1557  HA  GLN A 106     -13.419  14.674  49.514  1.00  7.86           H  
ATOM   1558 1HB  GLN A 106     -11.735  12.198  50.019  1.00  7.86           H  
ATOM   1559 2HB  GLN A 106     -13.247  12.513  50.870  1.00  7.86           H  
ATOM   1560 1HG  GLN A 106     -14.464  12.519  48.754  1.00  7.86           H  
ATOM   1561 2HG  GLN A 106     -12.932  12.315  47.864  1.00  7.86           H  
ATOM   1562 1HE2 GLN A 106     -13.550   8.927  47.702  1.00  7.86           H  
ATOM   1563 2HE2 GLN A 106     -13.296  10.438  46.889  1.00  7.86           H  
ATOM   1564  N   GLY A 107     -10.671  14.786  51.317  1.00  7.74           N  
ATOM   1565  CA  GLY A 107     -10.032  15.332  52.512  1.00  7.74           C  
ATOM   1566  C   GLY A 107     -10.127  16.862  52.649  1.00  7.74           C  
ATOM   1567  O   GLY A 107     -10.429  17.380  53.728  1.00  7.74           O  
ATOM   1568  H   GLY A 107     -10.074  14.334  50.625  1.00  7.74           H  
ATOM   1569 1HA  GLY A 107     -10.472  14.864  53.391  1.00  7.74           H  
ATOM   1570 2HA  GLY A 107      -8.982  15.044  52.498  1.00  7.74           H  
ATOM   1571  N   LYS A 108      -9.807  17.574  51.570  1.00  7.46           N  
ATOM   1572  CA  LYS A 108      -9.751  19.037  51.543  1.00  7.46           C  
ATOM   1573  C   LYS A 108     -11.101  19.697  51.225  1.00  7.46           C  
ATOM   1574  O   LYS A 108     -12.026  19.051  50.740  1.00  7.46           O  
ATOM   1575  CB  LYS A 108      -8.659  19.464  50.566  1.00  7.46           C  
ATOM   1576  CG  LYS A 108      -7.251  19.024  51.030  1.00  7.46           C  
ATOM   1577  CD  LYS A 108      -6.142  19.439  50.075  1.00  7.46           C  
ATOM   1578  CE  LYS A 108      -4.774  19.047  50.620  1.00  7.46           C  
ATOM   1579  NZ  LYS A 108      -3.666  19.461  49.711  1.00  7.46           N  
ATOM   1580  H   LYS A 108      -9.562  17.071  50.716  1.00  7.46           H  
ATOM   1581  HA  LYS A 108      -9.456  19.380  52.535  1.00  7.46           H  
ATOM   1582 1HB  LYS A 108      -8.854  19.006  49.597  1.00  7.46           H  
ATOM   1583 2HB  LYS A 108      -8.674  20.550  50.437  1.00  7.46           H  
ATOM   1584 1HG  LYS A 108      -7.050  19.447  52.015  1.00  7.46           H  
ATOM   1585 2HG  LYS A 108      -7.242  17.935  51.113  1.00  7.46           H  
ATOM   1586 1HD  LYS A 108      -6.271  18.906  49.144  1.00  7.46           H  
ATOM   1587 2HD  LYS A 108      -6.184  20.512  49.886  1.00  7.46           H  
ATOM   1588 1HE  LYS A 108      -4.629  19.519  51.591  1.00  7.46           H  
ATOM   1589 2HE  LYS A 108      -4.741  17.964  50.745  1.00  7.46           H  
ATOM   1590 1HZ  LYS A 108      -2.781  19.181  50.110  1.00  7.46           H  
ATOM   1591 2HZ  LYS A 108      -3.783  19.020  48.810  1.00  7.46           H  
ATOM   1592 3HZ  LYS A 108      -3.679  20.465  49.597  1.00  7.46           H  
ATOM   1593  N   GLY A 109     -11.225  20.990  51.529  1.00  7.11           N  
ATOM   1594  CA  GLY A 109     -12.455  21.738  51.277  1.00  7.11           C  
ATOM   1595  C   GLY A 109     -12.459  22.478  49.939  1.00  7.11           C  
ATOM   1596  O   GLY A 109     -11.851  22.039  48.961  1.00  7.11           O  
ATOM   1597  H   GLY A 109     -10.445  21.508  51.942  1.00  7.11           H  
ATOM   1598 1HA  GLY A 109     -13.305  21.057  51.320  1.00  7.11           H  
ATOM   1599 2HA  GLY A 109     -12.591  22.462  52.082  1.00  7.11           H  
ATOM   1600  N   ALA A 110     -13.149  23.625  49.912  1.00  6.79           N  
ATOM   1601  CA  ALA A 110     -13.340  24.453  48.712  1.00  6.79           C  
ATOM   1602  C   ALA A 110     -12.013  24.916  48.115  1.00  6.79           C  
ATOM   1603  O   ALA A 110     -11.927  25.222  46.927  1.00  6.79           O  
ATOM   1604  CB  ALA A 110     -14.192  25.664  49.044  1.00  6.79           C  
ATOM   1605  H   ALA A 110     -13.584  23.928  50.771  1.00  6.79           H  
ATOM   1606  HA  ALA A 110     -13.852  23.849  47.963  1.00  6.79           H  
ATOM   1607 1HB  ALA A 110     -14.352  26.254  48.141  1.00  6.79           H  
ATOM   1608 2HB  ALA A 110     -15.153  25.337  49.439  1.00  6.79           H  
ATOM   1609 3HB  ALA A 110     -13.680  26.273  49.789  1.00  6.79           H  
ATOM   1610  N   GLU A 111     -10.991  24.984  48.959  1.00  6.57           N  
ATOM   1611  CA  GLU A 111      -9.642  25.387  48.589  1.00  6.57           C  
ATOM   1612  C   GLU A 111      -8.947  24.395  47.636  1.00  6.57           C  
ATOM   1613  O   GLU A 111      -7.896  24.705  47.071  1.00  6.57           O  
ATOM   1614  CB  GLU A 111      -8.780  25.547  49.860  1.00  6.57           C  
ATOM   1615  CG  GLU A 111      -8.518  24.228  50.680  1.00  6.57           C  
ATOM   1616  CD  GLU A 111      -9.559  23.902  51.763  1.00  6.57           C  
ATOM   1617  OE1 GLU A 111     -10.538  24.600  51.879  1.00  6.57           O  
ATOM   1618  OE2 GLU A 111      -9.376  22.906  52.448  1.00  6.57           O  
ATOM   1619  H   GLU A 111     -11.161  24.725  49.916  1.00  6.57           H  
ATOM   1620  HA  GLU A 111      -9.704  26.351  48.083  1.00  6.57           H  
ATOM   1621 1HB  GLU A 111      -7.810  25.962  49.586  1.00  6.57           H  
ATOM   1622 2HB  GLU A 111      -9.259  26.260  50.530  1.00  6.57           H  
ATOM   1623 1HG  GLU A 111      -8.466  23.387  49.997  1.00  6.57           H  
ATOM   1624 2HG  GLU A 111      -7.543  24.316  51.155  1.00  6.57           H  
ATOM   1625  N   PHE A 112      -9.500  23.189  47.495  1.00  6.44           N  
ATOM   1626  CA  PHE A 112      -8.890  22.142  46.691  1.00  6.44           C  
ATOM   1627  C   PHE A 112      -8.760  22.469  45.206  1.00  6.44           C  
ATOM   1628  O   PHE A 112      -9.729  22.811  44.519  1.00  6.44           O  
ATOM   1629  CB  PHE A 112      -9.705  20.861  46.854  1.00  6.44           C  
ATOM   1630  CG  PHE A 112      -9.134  19.685  46.168  1.00  6.44           C  
ATOM   1631  CD1 PHE A 112      -8.023  19.107  46.692  1.00  6.44           C  
ATOM   1632  CD2 PHE A 112      -9.703  19.136  45.036  1.00  6.44           C  
ATOM   1633  CE1 PHE A 112      -7.458  18.014  46.127  1.00  6.44           C  
ATOM   1634  CE2 PHE A 112      -9.137  18.026  44.464  1.00  6.44           C  
ATOM   1635  CZ  PHE A 112      -8.010  17.468  45.021  1.00  6.44           C  
ATOM   1636  H   PHE A 112     -10.373  22.976  47.978  1.00  6.44           H  
ATOM   1637  HA  PHE A 112      -7.890  21.965  47.086  1.00  6.44           H  
ATOM   1638 1HB  PHE A 112      -9.798  20.625  47.915  1.00  6.44           H  
ATOM   1639 2HB  PHE A 112     -10.715  21.023  46.479  1.00  6.44           H  
ATOM   1640  HD1 PHE A 112      -7.599  19.548  47.572  1.00  6.44           H  
ATOM   1641  HD2 PHE A 112     -10.599  19.585  44.611  1.00  6.44           H  
ATOM   1642  HE1 PHE A 112      -6.572  17.577  46.563  1.00  6.44           H  
ATOM   1643  HE2 PHE A 112      -9.575  17.583  43.578  1.00  6.44           H  
ATOM   1644  HZ  PHE A 112      -7.560  16.587  44.581  1.00  6.44           H  
ATOM   1645  N   ASP A 113      -7.561  22.258  44.664  1.00  6.36           N  
ATOM   1646  CA  ASP A 113      -7.350  22.515  43.248  1.00  6.36           C  
ATOM   1647  C   ASP A 113      -7.817  21.336  42.424  1.00  6.36           C  
ATOM   1648  O   ASP A 113      -7.023  20.510  41.960  1.00  6.36           O  
ATOM   1649  CB  ASP A 113      -5.874  22.827  42.970  1.00  6.36           C  
ATOM   1650  CG  ASP A 113      -5.550  23.221  41.489  1.00  6.36           C  
ATOM   1651  OD1 ASP A 113      -6.359  22.991  40.594  1.00  6.36           O  
ATOM   1652  OD2 ASP A 113      -4.477  23.731  41.278  1.00  6.36           O  
ATOM   1653  H   ASP A 113      -6.794  21.957  45.246  1.00  6.36           H  
ATOM   1654  HA  ASP A 113      -7.940  23.386  42.964  1.00  6.36           H  
ATOM   1655 1HB  ASP A 113      -5.554  23.644  43.619  1.00  6.36           H  
ATOM   1656 2HB  ASP A 113      -5.272  21.955  43.229  1.00  6.36           H  
ATOM   1657  N   TYR A 114      -9.123  21.325  42.196  1.00  6.30           N  
ATOM   1658  CA  TYR A 114      -9.778  20.260  41.467  1.00  6.30           C  
ATOM   1659  C   TYR A 114      -9.207  20.034  40.092  1.00  6.30           C  
ATOM   1660  O   TYR A 114      -8.976  18.889  39.709  1.00  6.30           O  
ATOM   1661  CB  TYR A 114     -11.269  20.492  41.326  1.00  6.30           C  
ATOM   1662  CG  TYR A 114     -11.883  19.413  40.473  1.00  6.30           C  
ATOM   1663  CD1 TYR A 114     -12.155  18.184  41.027  1.00  6.30           C  
ATOM   1664  CD2 TYR A 114     -12.147  19.647  39.128  1.00  6.30           C  
ATOM   1665  CE1 TYR A 114     -12.692  17.176  40.249  1.00  6.30           C  
ATOM   1666  CE2 TYR A 114     -12.683  18.646  38.348  1.00  6.30           C  
ATOM   1667  CZ  TYR A 114     -12.956  17.412  38.904  1.00  6.30           C  
ATOM   1668  OH  TYR A 114     -13.486  16.408  38.126  1.00  6.30           O  
ATOM   1669  H   TYR A 114      -9.665  22.061  42.649  1.00  6.30           H  
ATOM   1670  HA  TYR A 114      -9.636  19.340  42.019  1.00  6.30           H  
ATOM   1671 1HB  TYR A 114     -11.746  20.482  42.308  1.00  6.30           H  
ATOM   1672 2HB  TYR A 114     -11.458  21.458  40.862  1.00  6.30           H  
ATOM   1673  HD1 TYR A 114     -11.939  18.015  42.077  1.00  6.30           H  
ATOM   1674  HD2 TYR A 114     -11.925  20.622  38.689  1.00  6.30           H  
ATOM   1675  HE1 TYR A 114     -12.905  16.202  40.687  1.00  6.30           H  
ATOM   1676  HE2 TYR A 114     -12.887  18.828  37.293  1.00  6.30           H  
ATOM   1677  HH  TYR A 114     -13.612  16.731  37.230  1.00  6.30           H  
ATOM   1678  N   SER A 115      -9.031  21.099  39.314  1.00  6.19           N  
ATOM   1679  CA  SER A 115      -8.572  20.897  37.952  1.00  6.19           C  
ATOM   1680  C   SER A 115      -7.197  20.242  37.911  1.00  6.19           C  
ATOM   1681  O   SER A 115      -6.983  19.309  37.129  1.00  6.19           O  
ATOM   1682  CB  SER A 115      -8.542  22.213  37.204  1.00  6.19           C  
ATOM   1683  OG  SER A 115      -9.841  22.727  37.025  1.00  6.19           O  
ATOM   1684  H   SER A 115      -9.199  22.028  39.676  1.00  6.19           H  
ATOM   1685  HA  SER A 115      -9.278  20.234  37.452  1.00  6.19           H  
ATOM   1686 1HB  SER A 115      -7.935  22.930  37.762  1.00  6.19           H  
ATOM   1687 2HB  SER A 115      -8.067  22.068  36.235  1.00  6.19           H  
ATOM   1688  HG  SER A 115      -9.736  23.534  36.512  1.00  6.19           H  
ATOM   1689  N   ALA A 116      -6.258  20.685  38.761  1.00  6.01           N  
ATOM   1690  CA  ALA A 116      -4.958  20.029  38.750  1.00  6.01           C  
ATOM   1691  C   ALA A 116      -5.097  18.581  39.176  1.00  6.01           C  
ATOM   1692  O   ALA A 116      -4.454  17.690  38.614  1.00  6.01           O  
ATOM   1693  CB  ALA A 116      -3.989  20.730  39.663  1.00  6.01           C  
ATOM   1694  H   ALA A 116      -6.429  21.468  39.410  1.00  6.01           H  
ATOM   1695  HA  ALA A 116      -4.573  20.056  37.732  1.00  6.01           H  
ATOM   1696 1HB  ALA A 116      -3.027  20.233  39.623  1.00  6.01           H  
ATOM   1697 2HB  ALA A 116      -3.878  21.771  39.353  1.00  6.01           H  
ATOM   1698 3HB  ALA A 116      -4.375  20.697  40.682  1.00  6.01           H  
ATOM   1699  N   ALA A 117      -5.944  18.333  40.174  1.00  5.78           N  
ATOM   1700  CA  ALA A 117      -6.142  16.981  40.661  1.00  5.78           C  
ATOM   1701  C   ALA A 117      -6.703  16.080  39.585  1.00  5.78           C  
ATOM   1702  O   ALA A 117      -6.273  14.932  39.430  1.00  5.78           O  
ATOM   1703  CB  ALA A 117      -7.076  17.008  41.827  1.00  5.78           C  
ATOM   1704  H   ALA A 117      -6.451  19.103  40.621  1.00  5.78           H  
ATOM   1705  HA  ALA A 117      -5.178  16.584  40.968  1.00  5.78           H  
ATOM   1706 1HB  ALA A 117      -7.208  16.009  42.202  1.00  5.78           H  
ATOM   1707 2HB  ALA A 117      -6.647  17.648  42.591  1.00  5.78           H  
ATOM   1708 3HB  ALA A 117      -8.035  17.405  41.517  1.00  5.78           H  
ATOM   1709  N   ALA A 118      -7.654  16.614  38.821  1.00  5.51           N  
ATOM   1710  CA  ALA A 118      -8.275  15.890  37.736  1.00  5.51           C  
ATOM   1711  C   ALA A 118      -7.234  15.551  36.688  1.00  5.51           C  
ATOM   1712  O   ALA A 118      -7.218  14.444  36.147  1.00  5.51           O  
ATOM   1713  CB  ALA A 118      -9.398  16.714  37.140  1.00  5.51           C  
ATOM   1714  H   ALA A 118      -7.970  17.560  39.015  1.00  5.51           H  
ATOM   1715  HA  ALA A 118      -8.682  14.959  38.131  1.00  5.51           H  
ATOM   1716 1HB  ALA A 118      -9.875  16.160  36.336  1.00  5.51           H  
ATOM   1717 2HB  ALA A 118     -10.128  16.935  37.917  1.00  5.51           H  
ATOM   1718 3HB  ALA A 118      -8.993  17.646  36.752  1.00  5.51           H  
ATOM   1719  N   ALA A 119      -6.331  16.502  36.420  1.00  5.22           N  
ATOM   1720  CA  ALA A 119      -5.273  16.257  35.461  1.00  5.22           C  
ATOM   1721  C   ALA A 119      -4.366  15.138  35.950  1.00  5.22           C  
ATOM   1722  O   ALA A 119      -4.035  14.234  35.187  1.00  5.22           O  
ATOM   1723  CB  ALA A 119      -4.469  17.522  35.234  1.00  5.22           C  
ATOM   1724  H   ALA A 119      -6.400  17.414  36.872  1.00  5.22           H  
ATOM   1725  HA  ALA A 119      -5.727  15.945  34.522  1.00  5.22           H  
ATOM   1726 1HB  ALA A 119      -3.689  17.330  34.498  1.00  5.22           H  
ATOM   1727 2HB  ALA A 119      -5.130  18.310  34.873  1.00  5.22           H  
ATOM   1728 3HB  ALA A 119      -4.012  17.835  36.165  1.00  5.22           H  
ATOM   1729  N   ARG A 120      -4.020  15.155  37.242  1.00  4.93           N  
ATOM   1730  CA  ARG A 120      -3.149  14.122  37.798  1.00  4.93           C  
ATOM   1731  C   ARG A 120      -3.812  12.751  37.732  1.00  4.93           C  
ATOM   1732  O   ARG A 120      -3.175  11.742  37.406  1.00  4.93           O  
ATOM   1733  CB  ARG A 120      -2.775  14.452  39.237  1.00  4.93           C  
ATOM   1734  CG  ARG A 120      -1.787  15.621  39.395  1.00  4.93           C  
ATOM   1735  CD  ARG A 120      -1.232  15.704  40.784  1.00  4.93           C  
ATOM   1736  NE  ARG A 120      -2.230  16.097  41.791  1.00  4.93           N  
ATOM   1737  CZ  ARG A 120      -2.489  17.374  42.170  1.00  4.93           C  
ATOM   1738  NH1 ARG A 120      -1.822  18.375  41.642  1.00  4.93           N  
ATOM   1739  NH2 ARG A 120      -3.403  17.618  43.093  1.00  4.93           N  
ATOM   1740  H   ARG A 120      -4.332  15.927  37.833  1.00  4.93           H  
ATOM   1741  HA  ARG A 120      -2.233  14.093  37.205  1.00  4.93           H  
ATOM   1742 1HB  ARG A 120      -3.676  14.708  39.791  1.00  4.93           H  
ATOM   1743 2HB  ARG A 120      -2.338  13.575  39.710  1.00  4.93           H  
ATOM   1744 1HG  ARG A 120      -0.958  15.488  38.697  1.00  4.93           H  
ATOM   1745 2HG  ARG A 120      -2.296  16.555  39.173  1.00  4.93           H  
ATOM   1746 1HD  ARG A 120      -0.833  14.731  41.066  1.00  4.93           H  
ATOM   1747 2HD  ARG A 120      -0.429  16.439  40.800  1.00  4.93           H  
ATOM   1748  HE  ARG A 120      -2.766  15.361  42.232  1.00  4.93           H  
ATOM   1749 1HH1 ARG A 120      -1.117  18.198  40.940  1.00  4.93           H  
ATOM   1750 2HH1 ARG A 120      -1.995  19.319  41.964  1.00  4.93           H  
ATOM   1751 1HH2 ARG A 120      -3.915  16.854  43.514  1.00  4.93           H  
ATOM   1752 2HH2 ARG A 120      -3.589  18.567  43.377  1.00  4.93           H  
ATOM   1753  N   LEU A 121      -5.117  12.722  37.996  1.00  4.66           N  
ATOM   1754  CA  LEU A 121      -5.889  11.496  37.932  1.00  4.66           C  
ATOM   1755  C   LEU A 121      -5.802  10.949  36.513  1.00  4.66           C  
ATOM   1756  O   LEU A 121      -5.483   9.776  36.304  1.00  4.66           O  
ATOM   1757  CB  LEU A 121      -7.350  11.798  38.307  1.00  4.66           C  
ATOM   1758  CG  LEU A 121      -8.354  10.661  38.243  1.00  4.66           C  
ATOM   1759  CD1 LEU A 121      -7.973   9.597  39.220  1.00  4.66           C  
ATOM   1760  CD2 LEU A 121      -9.731  11.210  38.556  1.00  4.66           C  
ATOM   1761  H   LEU A 121      -5.586  13.583  38.277  1.00  4.66           H  
ATOM   1762  HA  LEU A 121      -5.468  10.769  38.627  1.00  4.66           H  
ATOM   1763 1HB  LEU A 121      -7.370  12.203  39.308  1.00  4.66           H  
ATOM   1764 2HB  LEU A 121      -7.714  12.563  37.642  1.00  4.66           H  
ATOM   1765  HG  LEU A 121      -8.344  10.225  37.243  1.00  4.66           H  
ATOM   1766 1HD1 LEU A 121      -8.677   8.768  39.168  1.00  4.66           H  
ATOM   1767 2HD1 LEU A 121      -7.001   9.264  38.973  1.00  4.66           H  
ATOM   1768 3HD1 LEU A 121      -7.969   9.991  40.222  1.00  4.66           H  
ATOM   1769 1HD2 LEU A 121     -10.466  10.406  38.509  1.00  4.66           H  
ATOM   1770 2HD2 LEU A 121      -9.727  11.643  39.559  1.00  4.66           H  
ATOM   1771 3HD2 LEU A 121      -9.984  11.981  37.827  1.00  4.66           H  
ATOM   1772  N   ALA A 122      -6.070  11.819  35.534  1.00  4.37           N  
ATOM   1773  CA  ALA A 122      -6.032  11.449  34.129  1.00  4.37           C  
ATOM   1774  C   ALA A 122      -4.649  10.984  33.671  1.00  4.37           C  
ATOM   1775  O   ALA A 122      -4.544  10.006  32.923  1.00  4.37           O  
ATOM   1776  CB  ALA A 122      -6.462  12.635  33.288  1.00  4.37           C  
ATOM   1777  H   ALA A 122      -6.328  12.776  35.775  1.00  4.37           H  
ATOM   1778  HA  ALA A 122      -6.732  10.630  33.981  1.00  4.37           H  
ATOM   1779 1HB  ALA A 122      -6.471  12.355  32.238  1.00  4.37           H  
ATOM   1780 2HB  ALA A 122      -7.459  12.951  33.593  1.00  4.37           H  
ATOM   1781 3HB  ALA A 122      -5.763  13.454  33.440  1.00  4.37           H  
ATOM   1782  N   GLU A 123      -3.578  11.641  34.133  1.00  4.08           N  
ATOM   1783  CA  GLU A 123      -2.248  11.220  33.706  1.00  4.08           C  
ATOM   1784  C   GLU A 123      -1.961   9.818  34.205  1.00  4.08           C  
ATOM   1785  O   GLU A 123      -1.499   8.961  33.444  1.00  4.08           O  
ATOM   1786  CB  GLU A 123      -1.170  12.167  34.256  1.00  4.08           C  
ATOM   1787  CG  GLU A 123      -1.137  13.571  33.637  1.00  4.08           C  
ATOM   1788  CD  GLU A 123      -0.160  14.510  34.332  1.00  4.08           C  
ATOM   1789  OE1 GLU A 123       0.456  14.099  35.290  1.00  4.08           O  
ATOM   1790  OE2 GLU A 123      -0.048  15.639  33.915  1.00  4.08           O  
ATOM   1791  H   GLU A 123      -3.697  12.452  34.740  1.00  4.08           H  
ATOM   1792  HA  GLU A 123      -2.211  11.221  32.617  1.00  4.08           H  
ATOM   1793 1HB  GLU A 123      -1.319  12.289  35.331  1.00  4.08           H  
ATOM   1794 2HB  GLU A 123      -0.188  11.716  34.113  1.00  4.08           H  
ATOM   1795 1HG  GLU A 123      -0.831  13.469  32.611  1.00  4.08           H  
ATOM   1796 2HG  GLU A 123      -2.130  14.000  33.643  1.00  4.08           H  
ATOM   1797  N   ALA A 124      -2.288   9.567  35.473  1.00  3.80           N  
ATOM   1798  CA  ALA A 124      -2.086   8.259  36.062  1.00  3.80           C  
ATOM   1799  C   ALA A 124      -2.952   7.219  35.366  1.00  3.80           C  
ATOM   1800  O   ALA A 124      -2.498   6.098  35.119  1.00  3.80           O  
ATOM   1801  CB  ALA A 124      -2.389   8.323  37.542  1.00  3.80           C  
ATOM   1802  H   ALA A 124      -2.674  10.317  36.053  1.00  3.80           H  
ATOM   1803  HA  ALA A 124      -1.046   7.970  35.923  1.00  3.80           H  
ATOM   1804 1HB  ALA A 124      -2.240   7.355  38.001  1.00  3.80           H  
ATOM   1805 2HB  ALA A 124      -1.738   9.057  38.014  1.00  3.80           H  
ATOM   1806 3HB  ALA A 124      -3.401   8.637  37.659  1.00  3.80           H  
ATOM   1807  N   ALA A 125      -4.194   7.583  35.025  1.00  3.53           N  
ATOM   1808  CA  ALA A 125      -5.080   6.644  34.360  1.00  3.53           C  
ATOM   1809  C   ALA A 125      -4.507   6.258  33.019  1.00  3.53           C  
ATOM   1810  O   ALA A 125      -4.526   5.091  32.631  1.00  3.53           O  
ATOM   1811  CB  ALA A 125      -6.461   7.242  34.189  1.00  3.53           C  
ATOM   1812  H   ALA A 125      -4.541   8.512  35.264  1.00  3.53           H  
ATOM   1813  HA  ALA A 125      -5.152   5.747  34.975  1.00  3.53           H  
ATOM   1814 1HB  ALA A 125      -7.115   6.521  33.704  1.00  3.53           H  
ATOM   1815 2HB  ALA A 125      -6.865   7.506  35.168  1.00  3.53           H  
ATOM   1816 3HB  ALA A 125      -6.387   8.137  33.577  1.00  3.53           H  
ATOM   1817  N   ALA A 126      -3.961   7.238  32.305  1.00  3.29           N  
ATOM   1818  CA  ALA A 126      -3.377   6.969  31.011  1.00  3.29           C  
ATOM   1819  C   ALA A 126      -2.200   6.009  31.134  1.00  3.29           C  
ATOM   1820  O   ALA A 126      -2.040   5.092  30.317  1.00  3.29           O  
ATOM   1821  CB  ALA A 126      -2.950   8.260  30.376  1.00  3.29           C  
ATOM   1822  H   ALA A 126      -3.978   8.197  32.657  1.00  3.29           H  
ATOM   1823  HA  ALA A 126      -4.133   6.498  30.388  1.00  3.29           H  
ATOM   1824 1HB  ALA A 126      -2.555   8.034  29.428  1.00  3.29           H  
ATOM   1825 2HB  ALA A 126      -3.808   8.924  30.276  1.00  3.29           H  
ATOM   1826 3HB  ALA A 126      -2.199   8.738  30.995  1.00  3.29           H  
ATOM   1827  N   GLN A 127      -1.390   6.190  32.183  1.00  3.10           N  
ATOM   1828  CA  GLN A 127      -0.249   5.312  32.402  1.00  3.10           C  
ATOM   1829  C   GLN A 127      -0.718   3.899  32.712  1.00  3.10           C  
ATOM   1830  O   GLN A 127      -0.175   2.927  32.182  1.00  3.10           O  
ATOM   1831  CB  GLN A 127       0.614   5.852  33.538  1.00  3.10           C  
ATOM   1832  CG  GLN A 127       1.331   7.122  33.168  1.00  3.10           C  
ATOM   1833  CD  GLN A 127       2.079   7.764  34.308  1.00  3.10           C  
ATOM   1834  OE1 GLN A 127       2.603   7.082  35.203  1.00  3.10           O  
ATOM   1835  NE2 GLN A 127       2.136   9.101  34.289  1.00  3.10           N  
ATOM   1836  H   GLN A 127      -1.554   6.976  32.817  1.00  3.10           H  
ATOM   1837  HA  GLN A 127       0.347   5.287  31.492  1.00  3.10           H  
ATOM   1838 1HB  GLN A 127      -0.015   6.064  34.398  1.00  3.10           H  
ATOM   1839 2HB  GLN A 127       1.338   5.103  33.840  1.00  3.10           H  
ATOM   1840 1HG  GLN A 127       2.035   6.909  32.368  1.00  3.10           H  
ATOM   1841 2HG  GLN A 127       0.590   7.826  32.823  1.00  3.10           H  
ATOM   1842 1HE2 GLN A 127       2.612   9.597  35.015  1.00  3.10           H  
ATOM   1843 2HE2 GLN A 127       1.703   9.617  33.525  1.00  3.10           H  
ATOM   1844  N   LEU A 128      -1.790   3.785  33.497  1.00  2.99           N  
ATOM   1845  CA  LEU A 128      -2.340   2.486  33.851  1.00  2.99           C  
ATOM   1846  C   LEU A 128      -2.827   1.775  32.614  1.00  2.99           C  
ATOM   1847  O   LEU A 128      -2.519   0.604  32.395  1.00  2.99           O  
ATOM   1848  CB  LEU A 128      -3.504   2.639  34.829  1.00  2.99           C  
ATOM   1849  CG  LEU A 128      -4.166   1.377  35.248  1.00  2.99           C  
ATOM   1850  CD1 LEU A 128      -3.140   0.485  35.873  1.00  2.99           C  
ATOM   1851  CD2 LEU A 128      -5.251   1.702  36.257  1.00  2.99           C  
ATOM   1852  H   LEU A 128      -2.204   4.628  33.900  1.00  2.99           H  
ATOM   1853  HA  LEU A 128      -1.556   1.889  34.314  1.00  2.99           H  
ATOM   1854 1HB  LEU A 128      -3.181   3.131  35.678  1.00  2.99           H  
ATOM   1855 2HB  LEU A 128      -4.263   3.256  34.359  1.00  2.99           H  
ATOM   1856  HG  LEU A 128      -4.596   0.880  34.385  1.00  2.99           H  
ATOM   1857 1HD1 LEU A 128      -3.604  -0.446  36.194  1.00  2.99           H  
ATOM   1858 2HD1 LEU A 128      -2.362   0.266  35.138  1.00  2.99           H  
ATOM   1859 3HD1 LEU A 128      -2.694   0.984  36.731  1.00  2.99           H  
ATOM   1860 1HD2 LEU A 128      -5.738   0.782  36.579  1.00  2.99           H  
ATOM   1861 2HD2 LEU A 128      -4.802   2.195  37.115  1.00  2.99           H  
ATOM   1862 3HD2 LEU A 128      -5.986   2.363  35.797  1.00  2.99           H  
ATOM   1863  N   ARG A 129      -3.580   2.492  31.791  1.00  2.94           N  
ATOM   1864  CA  ARG A 129      -4.135   1.929  30.579  1.00  2.94           C  
ATOM   1865  C   ARG A 129      -3.022   1.499  29.634  1.00  2.94           C  
ATOM   1866  O   ARG A 129      -3.107   0.443  29.010  1.00  2.94           O  
ATOM   1867  CB  ARG A 129      -5.047   2.955  29.943  1.00  2.94           C  
ATOM   1868  CG  ARG A 129      -6.327   3.179  30.747  1.00  2.94           C  
ATOM   1869  CD  ARG A 129      -7.108   4.335  30.263  1.00  2.94           C  
ATOM   1870  NE  ARG A 129      -8.292   4.550  31.082  1.00  2.94           N  
ATOM   1871  CZ  ARG A 129      -9.016   5.686  31.103  1.00  2.94           C  
ATOM   1872  NH1 ARG A 129      -8.667   6.704  30.349  1.00  2.94           N  
ATOM   1873  NH2 ARG A 129     -10.076   5.777  31.887  1.00  2.94           N  
ATOM   1874  H   ARG A 129      -3.798   3.460  32.032  1.00  2.94           H  
ATOM   1875  HA  ARG A 129      -4.731   1.057  30.845  1.00  2.94           H  
ATOM   1876 1HB  ARG A 129      -4.523   3.909  29.871  1.00  2.94           H  
ATOM   1877 2HB  ARG A 129      -5.316   2.643  28.937  1.00  2.94           H  
ATOM   1878 1HG  ARG A 129      -6.951   2.287  30.672  1.00  2.94           H  
ATOM   1879 2HG  ARG A 129      -6.072   3.344  31.791  1.00  2.94           H  
ATOM   1880 1HD  ARG A 129      -6.489   5.231  30.317  1.00  2.94           H  
ATOM   1881 2HD  ARG A 129      -7.424   4.167  29.236  1.00  2.94           H  
ATOM   1882  HE  ARG A 129      -8.593   3.789  31.678  1.00  2.94           H  
ATOM   1883 1HH1 ARG A 129      -7.855   6.635  29.752  1.00  2.94           H  
ATOM   1884 2HH1 ARG A 129      -9.210   7.556  30.368  1.00  2.94           H  
ATOM   1885 1HH2 ARG A 129     -10.344   4.994  32.468  1.00  2.94           H  
ATOM   1886 2HH2 ARG A 129     -10.618   6.628  31.905  1.00  2.94           H  
ATOM   1887  N   THR A 130      -1.938   2.275  29.575  1.00  2.99           N  
ATOM   1888  CA  THR A 130      -0.820   1.928  28.714  1.00  2.99           C  
ATOM   1889  C   THR A 130      -0.234   0.586  29.182  1.00  2.99           C  
ATOM   1890  O   THR A 130       0.025  -0.305  28.364  1.00  2.99           O  
ATOM   1891  CB  THR A 130       0.244   3.040  28.734  1.00  2.99           C  
ATOM   1892  OG1 THR A 130      -0.348   4.272  28.274  1.00  2.99           O  
ATOM   1893  CG2 THR A 130       1.413   2.675  27.817  1.00  2.99           C  
ATOM   1894  H   THR A 130      -1.906   3.151  30.099  1.00  2.99           H  
ATOM   1895  HA  THR A 130      -1.184   1.811  27.694  1.00  2.99           H  
ATOM   1896  HB  THR A 130       0.595   3.177  29.743  1.00  2.99           H  
ATOM   1897  HG1 THR A 130      -1.027   4.562  28.933  1.00  2.99           H  
ATOM   1898 1HG2 THR A 130       2.157   3.469  27.832  1.00  2.99           H  
ATOM   1899 2HG2 THR A 130       1.863   1.748  28.165  1.00  2.99           H  
ATOM   1900 3HG2 THR A 130       1.048   2.543  26.804  1.00  2.99           H  
ATOM   1901  N   VAL A 131      -0.073   0.420  30.502  1.00  3.15           N  
ATOM   1902  CA  VAL A 131       0.448  -0.829  31.055  1.00  3.15           C  
ATOM   1903  C   VAL A 131      -0.500  -1.994  30.782  1.00  3.15           C  
ATOM   1904  O   VAL A 131      -0.071  -3.092  30.429  1.00  3.15           O  
ATOM   1905  CB  VAL A 131       0.656  -0.750  32.573  1.00  3.15           C  
ATOM   1906  CG1 VAL A 131       1.023  -2.137  33.087  1.00  3.15           C  
ATOM   1907  CG2 VAL A 131       1.721   0.206  32.875  1.00  3.15           C  
ATOM   1908  H   VAL A 131      -0.294   1.196  31.131  1.00  3.15           H  
ATOM   1909  HA  VAL A 131       1.410  -1.034  30.587  1.00  3.15           H  
ATOM   1910  HB  VAL A 131      -0.269  -0.434  33.057  1.00  3.15           H  
ATOM   1911 1HG1 VAL A 131       1.183  -2.116  34.152  1.00  3.15           H  
ATOM   1912 2HG1 VAL A 131       0.218  -2.837  32.860  1.00  3.15           H  
ATOM   1913 3HG1 VAL A 131       1.941  -2.466  32.601  1.00  3.15           H  
ATOM   1914 1HG2 VAL A 131       1.874   0.260  33.950  1.00  3.15           H  
ATOM   1915 2HG2 VAL A 131       2.634  -0.136  32.393  1.00  3.15           H  
ATOM   1916 3HG2 VAL A 131       1.452   1.179  32.498  1.00  3.15           H  
ATOM   1917  N   GLN A 132      -1.799  -1.766  30.953  1.00  3.41           N  
ATOM   1918  CA  GLN A 132      -2.778  -2.819  30.719  1.00  3.41           C  
ATOM   1919  C   GLN A 132      -2.745  -3.275  29.255  1.00  3.41           C  
ATOM   1920  O   GLN A 132      -2.891  -4.461  28.966  1.00  3.41           O  
ATOM   1921  CB  GLN A 132      -4.169  -2.313  31.108  1.00  3.41           C  
ATOM   1922  CG  GLN A 132      -4.349  -2.120  32.623  1.00  3.41           C  
ATOM   1923  CD  GLN A 132      -5.656  -1.431  32.994  1.00  3.41           C  
ATOM   1924  OE1 GLN A 132      -6.277  -0.729  32.185  1.00  3.41           O  
ATOM   1925  NE2 GLN A 132      -6.081  -1.626  34.239  1.00  3.41           N  
ATOM   1926  H   GLN A 132      -2.108  -0.847  31.270  1.00  3.41           H  
ATOM   1927  HA  GLN A 132      -2.524  -3.672  31.347  1.00  3.41           H  
ATOM   1928 1HB  GLN A 132      -4.351  -1.360  30.620  1.00  3.41           H  
ATOM   1929 2HB  GLN A 132      -4.924  -3.014  30.756  1.00  3.41           H  
ATOM   1930 1HG  GLN A 132      -4.340  -3.099  33.100  1.00  3.41           H  
ATOM   1931 2HG  GLN A 132      -3.526  -1.527  33.008  1.00  3.41           H  
ATOM   1932 1HE2 GLN A 132      -6.932  -1.201  34.550  1.00  3.41           H  
ATOM   1933 2HE2 GLN A 132      -5.546  -2.197  34.864  1.00  3.41           H  
ATOM   1934  N   GLN A 133      -2.538  -2.333  28.328  1.00  3.75           N  
ATOM   1935  CA  GLN A 133      -2.418  -2.666  26.908  1.00  3.75           C  
ATOM   1936  C   GLN A 133      -1.135  -3.460  26.632  1.00  3.75           C  
ATOM   1937  O   GLN A 133      -1.128  -4.381  25.813  1.00  3.75           O  
ATOM   1938  CB  GLN A 133      -2.428  -1.390  26.061  1.00  3.75           C  
ATOM   1939  CG  GLN A 133      -3.765  -0.673  26.027  1.00  3.75           C  
ATOM   1940  CD  GLN A 133      -3.689   0.656  25.305  1.00  3.75           C  
ATOM   1941  OE1 GLN A 133      -2.836   0.860  24.430  1.00  3.75           O  
ATOM   1942  NE2 GLN A 133      -4.587   1.566  25.662  1.00  3.75           N  
ATOM   1943  H   GLN A 133      -2.477  -1.357  28.614  1.00  3.75           H  
ATOM   1944  HA  GLN A 133      -3.268  -3.282  26.625  1.00  3.75           H  
ATOM   1945 1HB  GLN A 133      -1.691  -0.692  26.459  1.00  3.75           H  
ATOM   1946 2HB  GLN A 133      -2.136  -1.627  25.041  1.00  3.75           H  
ATOM   1947 1HG  GLN A 133      -4.478  -1.303  25.501  1.00  3.75           H  
ATOM   1948 2HG  GLN A 133      -4.108  -0.502  27.038  1.00  3.75           H  
ATOM   1949 1HE2 GLN A 133      -4.600   2.463  25.222  1.00  3.75           H  
ATOM   1950 2HE2 GLN A 133      -5.257   1.346  26.371  1.00  3.75           H  
ATOM   1951  N   LEU A 134      -0.053  -3.097  27.328  1.00  4.14           N  
ATOM   1952  CA  LEU A 134       1.254  -3.739  27.194  1.00  4.14           C  
ATOM   1953  C   LEU A 134       1.261  -5.218  27.578  1.00  4.14           C  
ATOM   1954  O   LEU A 134       1.757  -6.056  26.817  1.00  4.14           O  
ATOM   1955  CB  LEU A 134       2.251  -3.031  28.112  1.00  4.14           C  
ATOM   1956  CG  LEU A 134       3.629  -3.590  28.187  1.00  4.14           C  
ATOM   1957  CD1 LEU A 134       4.318  -3.453  26.849  1.00  4.14           C  
ATOM   1958  CD2 LEU A 134       4.346  -2.885  29.289  1.00  4.14           C  
ATOM   1959  H   LEU A 134      -0.130  -2.303  27.963  1.00  4.14           H  
ATOM   1960  HA  LEU A 134       1.574  -3.646  26.159  1.00  4.14           H  
ATOM   1961 1HB  LEU A 134       2.323  -1.989  27.804  1.00  4.14           H  
ATOM   1962 2HB  LEU A 134       1.873  -3.051  29.110  1.00  4.14           H  
ATOM   1963  HG  LEU A 134       3.578  -4.653  28.423  1.00  4.14           H  
ATOM   1964 1HD1 LEU A 134       5.321  -3.871  26.913  1.00  4.14           H  
ATOM   1965 2HD1 LEU A 134       3.747  -3.990  26.091  1.00  4.14           H  
ATOM   1966 3HD1 LEU A 134       4.379  -2.402  26.582  1.00  4.14           H  
ATOM   1967 1HD2 LEU A 134       5.338  -3.297  29.373  1.00  4.14           H  
ATOM   1968 2HD2 LEU A 134       4.393  -1.836  29.066  1.00  4.14           H  
ATOM   1969 3HD2 LEU A 134       3.806  -3.031  30.228  1.00  4.14           H  
ATOM   1970  N   ARG A 135       0.736  -5.528  28.766  1.00  4.54           N  
ATOM   1971  CA  ARG A 135       0.739  -6.898  29.282  1.00  4.54           C  
ATOM   1972  C   ARG A 135      -0.051  -7.028  30.582  1.00  4.54           C  
ATOM   1973  O   ARG A 135      -0.998  -7.814  30.649  1.00  4.54           O  
ATOM   1974  OXT ARG A 135       0.474  -6.634  31.624  1.00  4.54           O  
ATOM   1975  CB  ARG A 135       2.170  -7.385  29.535  1.00  4.54           C  
ATOM   1976  CG  ARG A 135       2.283  -8.835  30.009  1.00  4.54           C  
ATOM   1977  CD  ARG A 135       3.706  -9.271  30.144  1.00  4.54           C  
ATOM   1978  NE  ARG A 135       3.809 -10.653  30.606  1.00  4.54           N  
ATOM   1979  CZ  ARG A 135       4.967 -11.294  30.869  1.00  4.54           C  
ATOM   1980  NH1 ARG A 135       6.116 -10.673  30.715  1.00  4.54           N  
ATOM   1981  NH2 ARG A 135       4.946 -12.550  31.283  1.00  4.54           N  
ATOM   1982  H   ARG A 135       0.338  -4.772  29.330  1.00  4.54           H  
ATOM   1983  HA  ARG A 135       0.279  -7.542  28.533  1.00  4.54           H  
ATOM   1984 1HB  ARG A 135       2.769  -7.307  28.635  1.00  4.54           H  
ATOM   1985 2HB  ARG A 135       2.637  -6.753  30.290  1.00  4.54           H  
ATOM   1986 1HG  ARG A 135       1.800  -8.938  30.981  1.00  4.54           H  
ATOM   1987 2HG  ARG A 135       1.792  -9.489  29.289  1.00  4.54           H  
ATOM   1988 1HD  ARG A 135       4.202  -9.197  29.177  1.00  4.54           H  
ATOM   1989 2HD  ARG A 135       4.216  -8.632  30.864  1.00  4.54           H  
ATOM   1990  HE  ARG A 135       2.949 -11.168  30.738  1.00  4.54           H  
ATOM   1991 1HH1 ARG A 135       6.133  -9.714  30.400  1.00  4.54           H  
ATOM   1992 2HH1 ARG A 135       6.981 -11.156  30.913  1.00  4.54           H  
ATOM   1993 1HH2 ARG A 135       4.063 -13.028  31.401  1.00  4.54           H  
ATOM   1994 2HH2 ARG A 135       5.811 -13.031  31.479  1.00  4.54           H  
ENDMDL

