REMARK ID 642687 DOMAINID 636289 MODEL 1 b1hs
MODEL     1
ATOM      1  N   MET A   1       1.255  -0.261   2.098  1.00 24.67           N  
ATOM      2  CA  MET A   1       2.353   0.690   2.239  1.00 24.67           C  
ATOM      3  C   MET A   1       2.538   1.599   1.036  1.00 24.67           C  
ATOM      4  O   MET A   1       1.879   1.454  -0.003  1.00 24.67           O  
ATOM      5  CB  MET A   1       3.666  -0.054   2.508  1.00 24.67           C  
ATOM      6  CG  MET A   1       3.724  -0.795   3.822  1.00 24.67           C  
ATOM      7  SD  MET A   1       3.668   0.341   5.224  1.00 24.67           S  
ATOM      8  CE  MET A   1       5.312   1.075   5.140  1.00 24.67           C  
ATOM      9 1H   MET A   1       1.441  -1.076   2.665  1.00 24.67           H  
ATOM     10 2H   MET A   1       0.394   0.171   2.402  1.00 24.67           H  
ATOM     11 3H   MET A   1       1.172  -0.537   1.130  1.00 24.67           H  
ATOM     12  HA  MET A   1       2.136   1.329   3.095  1.00 24.67           H  
ATOM     13 1HB  MET A   1       3.836  -0.780   1.714  1.00 24.67           H  
ATOM     14 2HB  MET A   1       4.498   0.643   2.485  1.00 24.67           H  
ATOM     15 1HG  MET A   1       2.879  -1.478   3.895  1.00 24.67           H  
ATOM     16 2HG  MET A   1       4.639  -1.377   3.884  1.00 24.67           H  
ATOM     17 1HE  MET A   1       5.425   1.794   5.945  1.00 24.67           H  
ATOM     18 2HE  MET A   1       6.061   0.298   5.249  1.00 24.67           H  
ATOM     19 3HE  MET A   1       5.446   1.574   4.179  1.00 24.67           H  
ATOM     20  N   ARG A   2       3.452   2.543   1.206  1.00 24.67           N  
ATOM     21  CA  ARG A   2       3.859   3.500   0.186  1.00 24.67           C  
ATOM     22  C   ARG A   2       5.371   3.603   0.228  1.00 24.67           C  
ATOM     23  O   ARG A   2       5.972   3.483   1.302  1.00 24.67           O  
ATOM     24  CB  ARG A   2       3.243   4.880   0.409  1.00 24.67           C  
ATOM     25  CG  ARG A   2       1.719   4.954   0.302  1.00 24.67           C  
ATOM     26  CD  ARG A   2       1.278   4.769  -1.116  1.00 24.67           C  
ATOM     27  NE  ARG A   2      -0.159   4.924  -1.283  1.00 24.67           N  
ATOM     28  CZ  ARG A   2      -1.070   3.934  -1.160  1.00 24.67           C  
ATOM     29  NH1 ARG A   2      -0.699   2.700  -0.871  1.00 24.67           N  
ATOM     30  NH2 ARG A   2      -2.355   4.205  -1.338  1.00 24.67           N  
ATOM     31  H   ARG A   2       3.912   2.597   2.102  1.00 24.67           H  
ATOM     32  HA  ARG A   2       3.557   3.132  -0.796  1.00 24.67           H  
ATOM     33 1HB  ARG A   2       3.525   5.250   1.382  1.00 24.67           H  
ATOM     34 2HB  ARG A   2       3.651   5.573  -0.325  1.00 24.67           H  
ATOM     35 1HG  ARG A   2       1.256   4.187   0.915  1.00 24.67           H  
ATOM     36 2HG  ARG A   2       1.383   5.936   0.638  1.00 24.67           H  
ATOM     37 1HD  ARG A   2       1.775   5.505  -1.746  1.00 24.67           H  
ATOM     38 2HD  ARG A   2       1.551   3.767  -1.448  1.00 24.67           H  
ATOM     39  HE  ARG A   2      -0.502   5.847  -1.508  1.00 24.67           H  
ATOM     40 1HH1 ARG A   2       0.292   2.458  -0.727  1.00 24.67           H  
ATOM     41 2HH1 ARG A   2      -1.396   1.977  -0.792  1.00 24.67           H  
ATOM     42 1HH2 ARG A   2      -2.648   5.146  -1.562  1.00 24.67           H  
ATOM     43 2HH2 ARG A   2      -3.042   3.470  -1.251  1.00 24.67           H  
ATOM     44  N   LEU A   3       5.984   3.896  -0.914  1.00 24.30           N  
ATOM     45  CA  LEU A   3       7.437   4.027  -0.977  1.00 24.30           C  
ATOM     46  C   LEU A   3       8.012   4.968   0.070  1.00 24.30           C  
ATOM     47  O   LEU A   3       9.042   4.665   0.669  1.00 24.30           O  
ATOM     48  CB  LEU A   3       7.886   4.492  -2.357  1.00 24.30           C  
ATOM     49  CG  LEU A   3       9.391   4.621  -2.487  1.00 24.30           C  
ATOM     50  CD1 LEU A   3      10.029   3.249  -2.260  1.00 24.30           C  
ATOM     51  CD2 LEU A   3       9.748   5.171  -3.852  1.00 24.30           C  
ATOM     52  H   LEU A   3       5.442   3.996  -1.761  1.00 24.30           H  
ATOM     53  HA  LEU A   3       7.868   3.047  -0.811  1.00 24.30           H  
ATOM     54 1HB  LEU A   3       7.539   3.781  -3.103  1.00 24.30           H  
ATOM     55 2HB  LEU A   3       7.445   5.467  -2.565  1.00 24.30           H  
ATOM     56  HG  LEU A   3       9.753   5.295  -1.724  1.00 24.30           H  
ATOM     57 1HD1 LEU A   3      11.113   3.337  -2.335  1.00 24.30           H  
ATOM     58 2HD1 LEU A   3       9.763   2.883  -1.269  1.00 24.30           H  
ATOM     59 3HD1 LEU A   3       9.669   2.552  -3.014  1.00 24.30           H  
ATOM     60 1HD2 LEU A   3      10.832   5.267  -3.932  1.00 24.30           H  
ATOM     61 2HD2 LEU A   3       9.385   4.494  -4.625  1.00 24.30           H  
ATOM     62 3HD2 LEU A   3       9.286   6.150  -3.981  1.00 24.30           H  
ATOM     63  N   SER A   4       7.351   6.092   0.327  1.00 23.02           N  
ATOM     64  CA  SER A   4       7.886   7.034   1.298  1.00 23.02           C  
ATOM     65  C   SER A   4       8.058   6.397   2.673  1.00 23.02           C  
ATOM     66  O   SER A   4       9.031   6.674   3.375  1.00 23.02           O  
ATOM     67  CB  SER A   4       6.969   8.234   1.427  1.00 23.02           C  
ATOM     68  OG  SER A   4       6.936   8.978   0.236  1.00 23.02           O  
ATOM     69  H   SER A   4       6.498   6.299  -0.169  1.00 23.02           H  
ATOM     70  HA  SER A   4       8.865   7.368   0.950  1.00 23.02           H  
ATOM     71 1HB  SER A   4       5.962   7.896   1.680  1.00 23.02           H  
ATOM     72 2HB  SER A   4       7.315   8.864   2.246  1.00 23.02           H  
ATOM     73  HG  SER A   4       6.382   9.743   0.417  1.00 23.02           H  
ATOM     74  N   TYR A   5       7.117   5.549   3.079  1.00 20.70           N  
ATOM     75  CA  TYR A   5       7.197   4.982   4.410  1.00 20.70           C  
ATOM     76  C   TYR A   5       8.163   3.816   4.425  1.00 20.70           C  
ATOM     77  O   TYR A   5       8.853   3.576   5.418  1.00 20.70           O  
ATOM     78  CB  TYR A   5       5.813   4.608   4.905  1.00 20.70           C  
ATOM     79  CG  TYR A   5       4.985   5.825   5.147  1.00 20.70           C  
ATOM     80  CD1 TYR A   5       3.870   6.073   4.374  1.00 20.70           C  
ATOM     81  CD2 TYR A   5       5.367   6.723   6.132  1.00 20.70           C  
ATOM     82  CE1 TYR A   5       3.124   7.216   4.587  1.00 20.70           C  
ATOM     83  CE2 TYR A   5       4.628   7.864   6.348  1.00 20.70           C  
ATOM     84  CZ  TYR A   5       3.508   8.114   5.582  1.00 20.70           C  
ATOM     85  OH  TYR A   5       2.769   9.255   5.798  1.00 20.70           O  
ATOM     86  H   TYR A   5       6.374   5.262   2.450  1.00 20.70           H  
ATOM     87  HA  TYR A   5       7.591   5.741   5.084  1.00 20.70           H  
ATOM     88 1HB  TYR A   5       5.309   3.985   4.164  1.00 20.70           H  
ATOM     89 2HB  TYR A   5       5.889   4.052   5.833  1.00 20.70           H  
ATOM     90  HD1 TYR A   5       3.581   5.368   3.605  1.00 20.70           H  
ATOM     91  HD2 TYR A   5       6.254   6.527   6.735  1.00 20.70           H  
ATOM     92  HE1 TYR A   5       2.240   7.413   3.979  1.00 20.70           H  
ATOM     93  HE2 TYR A   5       4.928   8.569   7.123  1.00 20.70           H  
ATOM     94  HH  TYR A   5       3.163   9.759   6.515  1.00 20.70           H  
ATOM     95  N   LEU A   6       8.254   3.108   3.305  1.00 17.56           N  
ATOM     96  CA  LEU A   6       9.184   1.997   3.205  1.00 17.56           C  
ATOM     97  C   LEU A   6      10.616   2.529   3.313  1.00 17.56           C  
ATOM     98  O   LEU A   6      11.485   1.921   3.960  1.00 17.56           O  
ATOM     99  CB  LEU A   6       8.950   1.280   1.878  1.00 17.56           C  
ATOM    100  CG  LEU A   6       7.608   0.542   1.794  1.00 17.56           C  
ATOM    101  CD1 LEU A   6       7.352   0.069   0.381  1.00 17.56           C  
ATOM    102  CD2 LEU A   6       7.643  -0.631   2.742  1.00 17.56           C  
ATOM    103  H   LEU A   6       7.649   3.337   2.513  1.00 17.56           H  
ATOM    104  HA  LEU A   6       9.000   1.308   4.028  1.00 17.56           H  
ATOM    105 1HB  LEU A   6       8.984   2.015   1.080  1.00 17.56           H  
ATOM    106 2HB  LEU A   6       9.750   0.559   1.719  1.00 17.56           H  
ATOM    107  HG  LEU A   6       6.809   1.217   2.077  1.00 17.56           H  
ATOM    108 1HD1 LEU A   6       6.394  -0.449   0.342  1.00 17.56           H  
ATOM    109 2HD1 LEU A   6       7.324   0.917  -0.289  1.00 17.56           H  
ATOM    110 3HD1 LEU A   6       8.144  -0.609   0.074  1.00 17.56           H  
ATOM    111 1HD2 LEU A   6       6.697  -1.157   2.700  1.00 17.56           H  
ATOM    112 2HD2 LEU A   6       8.447  -1.307   2.452  1.00 17.56           H  
ATOM    113 3HD2 LEU A   6       7.821  -0.275   3.753  1.00 17.56           H  
ATOM    114  N   LEU A   7      10.862   3.694   2.696  1.00 14.17           N  
ATOM    115  CA  LEU A   7      12.175   4.314   2.752  1.00 14.17           C  
ATOM    116  C   LEU A   7      12.476   4.852   4.145  1.00 14.17           C  
ATOM    117  O   LEU A   7      13.578   4.650   4.657  1.00 14.17           O  
ATOM    118  CB  LEU A   7      12.267   5.457   1.738  1.00 14.17           C  
ATOM    119  CG  LEU A   7      12.247   5.047   0.265  1.00 14.17           C  
ATOM    120  CD1 LEU A   7      12.150   6.293  -0.596  1.00 14.17           C  
ATOM    121  CD2 LEU A   7      13.485   4.253  -0.060  1.00 14.17           C  
ATOM    122  H   LEU A   7      10.122   4.142   2.151  1.00 14.17           H  
ATOM    123  HA  LEU A   7      12.922   3.560   2.503  1.00 14.17           H  
ATOM    124 1HB  LEU A   7      11.414   6.120   1.900  1.00 14.17           H  
ATOM    125 2HB  LEU A   7      13.179   6.018   1.922  1.00 14.17           H  
ATOM    126  HG  LEU A   7      11.383   4.434   0.076  1.00 14.17           H  
ATOM    127 1HD1 LEU A   7      12.122   6.009  -1.646  1.00 14.17           H  
ATOM    128 2HD1 LEU A   7      11.237   6.835  -0.341  1.00 14.17           H  
ATOM    129 3HD1 LEU A   7      13.013   6.930  -0.416  1.00 14.17           H  
ATOM    130 1HD2 LEU A   7      13.459   3.959  -1.110  1.00 14.17           H  
ATOM    131 2HD2 LEU A   7      14.369   4.863   0.125  1.00 14.17           H  
ATOM    132 3HD2 LEU A   7      13.518   3.362   0.568  1.00 14.17           H  
ATOM    133  N   LEU A   8      11.490   5.495   4.790  1.00 11.20           N  
ATOM    134  CA  LEU A   8      11.719   6.015   6.136  1.00 11.20           C  
ATOM    135  C   LEU A   8      11.962   4.892   7.125  1.00 11.20           C  
ATOM    136  O   LEU A   8      12.866   4.978   7.956  1.00 11.20           O  
ATOM    137  CB  LEU A   8      10.526   6.859   6.587  1.00 11.20           C  
ATOM    138  CG  LEU A   8      10.376   8.196   5.871  1.00 11.20           C  
ATOM    139  CD1 LEU A   8       9.033   8.826   6.245  1.00 11.20           C  
ATOM    140  CD2 LEU A   8      11.547   9.091   6.263  1.00 11.20           C  
ATOM    141  H   LEU A   8      10.591   5.664   4.335  1.00 11.20           H  
ATOM    142  HA  LEU A   8      12.601   6.649   6.112  1.00 11.20           H  
ATOM    143 1HB  LEU A   8       9.616   6.287   6.413  1.00 11.20           H  
ATOM    144 2HB  LEU A   8      10.615   7.053   7.655  1.00 11.20           H  
ATOM    145  HG  LEU A   8      10.396   8.045   4.800  1.00 11.20           H  
ATOM    146 1HD1 LEU A   8       8.922   9.779   5.730  1.00 11.20           H  
ATOM    147 2HD1 LEU A   8       8.228   8.155   5.941  1.00 11.20           H  
ATOM    148 3HD1 LEU A   8       8.989   8.986   7.320  1.00 11.20           H  
ATOM    149 1HD2 LEU A   8      11.456  10.049   5.753  1.00 11.20           H  
ATOM    150 2HD2 LEU A   8      11.538   9.250   7.341  1.00 11.20           H  
ATOM    151 3HD2 LEU A   8      12.483   8.611   5.974  1.00 11.20           H  
ATOM    152  N   PHE A   9      11.202   3.808   7.003  1.00  8.97           N  
ATOM    153  CA  PHE A   9      11.381   2.652   7.864  1.00  8.97           C  
ATOM    154  C   PHE A   9      12.782   2.093   7.703  1.00  8.97           C  
ATOM    155  O   PHE A   9      13.502   1.917   8.690  1.00  8.97           O  
ATOM    156  CB  PHE A   9      10.316   1.603   7.558  1.00  8.97           C  
ATOM    157  CG  PHE A   9      10.448   0.305   8.290  1.00  8.97           C  
ATOM    158  CD1 PHE A   9      10.118   0.203   9.632  1.00  8.97           C  
ATOM    159  CD2 PHE A   9      10.855  -0.833   7.619  1.00  8.97           C  
ATOM    160  CE1 PHE A   9      10.208  -1.007  10.291  1.00  8.97           C  
ATOM    161  CE2 PHE A   9      10.937  -2.043   8.268  1.00  8.97           C  
ATOM    162  CZ  PHE A   9      10.614  -2.131   9.610  1.00  8.97           C  
ATOM    163  H   PHE A   9      10.459   3.782   6.307  1.00  8.97           H  
ATOM    164  HA  PHE A   9      11.256   2.972   8.898  1.00  8.97           H  
ATOM    165 1HB  PHE A   9       9.334   2.019   7.779  1.00  8.97           H  
ATOM    166 2HB  PHE A   9      10.331   1.389   6.488  1.00  8.97           H  
ATOM    167  HD1 PHE A   9       9.786   1.093  10.167  1.00  8.97           H  
ATOM    168  HD2 PHE A   9      11.107  -0.761   6.559  1.00  8.97           H  
ATOM    169  HE1 PHE A   9       9.951  -1.074  11.348  1.00  8.97           H  
ATOM    170  HE2 PHE A   9      11.258  -2.931   7.727  1.00  8.97           H  
ATOM    171  HZ  PHE A   9      10.682  -3.087  10.126  1.00  8.97           H  
ATOM    172  N   THR A  10      13.189   1.854   6.452  1.00  7.48           N  
ATOM    173  CA  THR A  10      14.503   1.300   6.184  1.00  7.48           C  
ATOM    174  C   THR A  10      15.581   2.212   6.752  1.00  7.48           C  
ATOM    175  O   THR A  10      16.513   1.750   7.417  1.00  7.48           O  
ATOM    176  CB  THR A  10      14.727   1.135   4.676  1.00  7.48           C  
ATOM    177  OG1 THR A  10      13.730   0.247   4.138  1.00  7.48           O  
ATOM    178  CG2 THR A  10      16.121   0.561   4.432  1.00  7.48           C  
ATOM    179  H   THR A  10      12.565   2.028   5.662  1.00  7.48           H  
ATOM    180  HA  THR A  10      14.579   0.329   6.667  1.00  7.48           H  
ATOM    181  HB  THR A  10      14.638   2.106   4.183  1.00  7.48           H  
ATOM    182  HG1 THR A  10      12.856   0.716   4.138  1.00  7.48           H  
ATOM    183 1HG2 THR A  10      16.283   0.443   3.362  1.00  7.48           H  
ATOM    184 2HG2 THR A  10      16.864   1.243   4.840  1.00  7.48           H  
ATOM    185 3HG2 THR A  10      16.208  -0.407   4.923  1.00  7.48           H  
ATOM    186  N   LEU A  11      15.436   3.517   6.519  1.00  6.60           N  
ATOM    187  CA  LEU A  11      16.382   4.493   7.018  1.00  6.60           C  
ATOM    188  C   LEU A  11      16.494   4.421   8.523  1.00  6.60           C  
ATOM    189  O   LEU A  11      17.596   4.379   9.060  1.00  6.60           O  
ATOM    190  CB  LEU A  11      15.959   5.903   6.620  1.00  6.60           C  
ATOM    191  CG  LEU A  11      16.821   7.006   7.167  1.00  6.60           C  
ATOM    192  CD1 LEU A  11      18.240   6.855   6.636  1.00  6.60           C  
ATOM    193  CD2 LEU A  11      16.214   8.345   6.790  1.00  6.60           C  
ATOM    194  H   LEU A  11      14.651   3.847   5.958  1.00  6.60           H  
ATOM    195  HA  LEU A  11      17.358   4.280   6.586  1.00  6.60           H  
ATOM    196 1HB  LEU A  11      15.954   5.974   5.534  1.00  6.60           H  
ATOM    197 2HB  LEU A  11      14.948   6.072   6.974  1.00  6.60           H  
ATOM    198  HG  LEU A  11      16.855   6.923   8.241  1.00  6.60           H  
ATOM    199 1HD1 LEU A  11      18.867   7.646   7.048  1.00  6.60           H  
ATOM    200 2HD1 LEU A  11      18.639   5.884   6.935  1.00  6.60           H  
ATOM    201 3HD1 LEU A  11      18.231   6.925   5.550  1.00  6.60           H  
ATOM    202 1HD2 LEU A  11      16.827   9.151   7.198  1.00  6.60           H  
ATOM    203 2HD2 LEU A  11      16.172   8.432   5.704  1.00  6.60           H  
ATOM    204 3HD2 LEU A  11      15.204   8.411   7.199  1.00  6.60           H  
ATOM    205  N   CYS A  12      15.361   4.405   9.214  1.00  6.19           N  
ATOM    206  CA  CYS A  12      15.369   4.385  10.663  1.00  6.19           C  
ATOM    207  C   CYS A  12      16.057   3.130  11.189  1.00  6.19           C  
ATOM    208  O   CYS A  12      16.793   3.179  12.187  1.00  6.19           O  
ATOM    209  CB  CYS A  12      13.940   4.449  11.179  1.00  6.19           C  
ATOM    210  SG  CYS A  12      13.144   6.037  10.848  1.00  6.19           S  
ATOM    211  H   CYS A  12      14.467   4.434   8.724  1.00  6.19           H  
ATOM    212  HA  CYS A  12      15.910   5.260  11.016  1.00  6.19           H  
ATOM    213 1HB  CYS A  12      13.345   3.666  10.701  1.00  6.19           H  
ATOM    214 2HB  CYS A  12      13.925   4.273  12.252  1.00  6.19           H  
ATOM    215  HG  CYS A  12      13.043   5.827   9.510  1.00  6.19           H  
ATOM    216  N   LEU A  13      15.857   1.994  10.513  1.00  6.18           N  
ATOM    217  CA  LEU A  13      16.517   0.787  10.976  1.00  6.18           C  
ATOM    218  C   LEU A  13      18.031   0.941  10.835  1.00  6.18           C  
ATOM    219  O   LEU A  13      18.781   0.653  11.773  1.00  6.18           O  
ATOM    220  CB  LEU A  13      16.086  -0.418  10.133  1.00  6.18           C  
ATOM    221  CG  LEU A  13      14.639  -0.884  10.251  1.00  6.18           C  
ATOM    222  CD1 LEU A  13      14.433  -1.961   9.231  1.00  6.18           C  
ATOM    223  CD2 LEU A  13      14.346  -1.380  11.631  1.00  6.18           C  
ATOM    224  H   LEU A  13      15.229   1.974   9.706  1.00  6.18           H  
ATOM    225  HA  LEU A  13      16.267   0.622  12.020  1.00  6.18           H  
ATOM    226 1HB  LEU A  13      16.253  -0.171   9.088  1.00  6.18           H  
ATOM    227 2HB  LEU A  13      16.723  -1.257  10.380  1.00  6.18           H  
ATOM    228  HG  LEU A  13      13.967  -0.065  10.025  1.00  6.18           H  
ATOM    229 1HD1 LEU A  13      13.430  -2.308   9.280  1.00  6.18           H  
ATOM    230 2HD1 LEU A  13      14.637  -1.563   8.238  1.00  6.18           H  
ATOM    231 3HD1 LEU A  13      15.108  -2.788   9.437  1.00  6.18           H  
ATOM    232 1HD2 LEU A  13      13.309  -1.712  11.681  1.00  6.18           H  
ATOM    233 2HD2 LEU A  13      15.003  -2.208  11.855  1.00  6.18           H  
ATOM    234 3HD2 LEU A  13      14.507  -0.574  12.347  1.00  6.18           H  
ATOM    235  N   LEU A  14      18.470   1.499   9.701  1.00  6.57           N  
ATOM    236  CA  LEU A  14      19.893   1.689   9.441  1.00  6.57           C  
ATOM    237  C   LEU A  14      20.513   2.704  10.390  1.00  6.57           C  
ATOM    238  O   LEU A  14      21.620   2.506  10.895  1.00  6.57           O  
ATOM    239  CB  LEU A  14      20.083   2.153   7.997  1.00  6.57           C  
ATOM    240  CG  LEU A  14      19.746   1.122   6.939  1.00  6.57           C  
ATOM    241  CD1 LEU A  14      19.784   1.788   5.579  1.00  6.57           C  
ATOM    242  CD2 LEU A  14      20.731  -0.024   7.033  1.00  6.57           C  
ATOM    243  H   LEU A  14      17.794   1.748   8.974  1.00  6.57           H  
ATOM    244  HA  LEU A  14      20.398   0.732   9.580  1.00  6.57           H  
ATOM    245 1HB  LEU A  14      19.450   3.023   7.827  1.00  6.57           H  
ATOM    246 2HB  LEU A  14      21.115   2.443   7.854  1.00  6.57           H  
ATOM    247  HG  LEU A  14      18.743   0.742   7.103  1.00  6.57           H  
ATOM    248 1HD1 LEU A  14      19.533   1.059   4.809  1.00  6.57           H  
ATOM    249 2HD1 LEU A  14      19.056   2.601   5.560  1.00  6.57           H  
ATOM    250 3HD1 LEU A  14      20.780   2.185   5.393  1.00  6.57           H  
ATOM    251 1HD2 LEU A  14      20.491  -0.771   6.278  1.00  6.57           H  
ATOM    252 2HD2 LEU A  14      21.742   0.348   6.869  1.00  6.57           H  
ATOM    253 3HD2 LEU A  14      20.670  -0.480   8.028  1.00  6.57           H  
ATOM    254  N   LEU A  15      19.784   3.781  10.675  1.00  7.31           N  
ATOM    255  CA  LEU A  15      20.291   4.796  11.579  1.00  7.31           C  
ATOM    256  C   LEU A  15      20.452   4.206  12.959  1.00  7.31           C  
ATOM    257  O   LEU A  15      21.431   4.485  13.653  1.00  7.31           O  
ATOM    258  CB  LEU A  15      19.344   5.997  11.642  1.00  7.31           C  
ATOM    259  CG  LEU A  15      19.248   6.861  10.373  1.00  7.31           C  
ATOM    260  CD1 LEU A  15      18.135   7.877  10.557  1.00  7.31           C  
ATOM    261  CD2 LEU A  15      20.565   7.537  10.114  1.00  7.31           C  
ATOM    262  H   LEU A  15      18.878   3.906  10.232  1.00  7.31           H  
ATOM    263  HA  LEU A  15      21.261   5.128  11.227  1.00  7.31           H  
ATOM    264 1HB  LEU A  15      18.343   5.622  11.853  1.00  7.31           H  
ATOM    265 2HB  LEU A  15      19.651   6.639  12.464  1.00  7.31           H  
ATOM    266  HG  LEU A  15      19.011   6.241   9.529  1.00  7.31           H  
ATOM    267 1HD1 LEU A  15      18.052   8.491   9.662  1.00  7.31           H  
ATOM    268 2HD1 LEU A  15      17.194   7.356  10.728  1.00  7.31           H  
ATOM    269 3HD1 LEU A  15      18.361   8.512  11.410  1.00  7.31           H  
ATOM    270 1HD2 LEU A  15      20.486   8.142   9.211  1.00  7.31           H  
ATOM    271 2HD2 LEU A  15      20.821   8.175  10.959  1.00  7.31           H  
ATOM    272 3HD2 LEU A  15      21.334   6.785   9.981  1.00  7.31           H  
ATOM    273  N   SER A  16      19.513   3.346  13.356  1.00  8.28           N  
ATOM    274  CA  SER A  16      19.590   2.729  14.662  1.00  8.28           C  
ATOM    275  C   SER A  16      20.831   1.841  14.742  1.00  8.28           C  
ATOM    276  O   SER A  16      21.583   1.912  15.724  1.00  8.28           O  
ATOM    277  CB  SER A  16      18.339   1.904  14.912  1.00  8.28           C  
ATOM    278  OG  SER A  16      17.195   2.723  14.948  1.00  8.28           O  
ATOM    279  H   SER A  16      18.706   3.146  12.763  1.00  8.28           H  
ATOM    280  HA  SER A  16      19.666   3.510  15.417  1.00  8.28           H  
ATOM    281 1HB  SER A  16      18.228   1.159  14.134  1.00  8.28           H  
ATOM    282 2HB  SER A  16      18.440   1.372  15.857  1.00  8.28           H  
ATOM    283  HG  SER A  16      17.063   3.030  14.016  1.00  8.28           H  
ATOM    284  N   GLU A  17      21.093   1.053  13.683  1.00  9.19           N  
ATOM    285  CA  GLU A  17      22.261   0.173  13.689  1.00  9.19           C  
ATOM    286  C   GLU A  17      23.568   0.958  13.761  1.00  9.19           C  
ATOM    287  O   GLU A  17      24.488   0.575  14.480  1.00  9.19           O  
ATOM    288  CB  GLU A  17      22.321  -0.691  12.413  1.00  9.19           C  
ATOM    289  CG  GLU A  17      21.272  -1.780  12.273  1.00  9.19           C  
ATOM    290  CD  GLU A  17      21.402  -2.542  10.940  1.00  9.19           C  
ATOM    291  OE1 GLU A  17      22.217  -2.157  10.129  1.00  9.19           O  
ATOM    292  OE2 GLU A  17      20.690  -3.499  10.745  1.00  9.19           O  
ATOM    293  H   GLU A  17      20.440   1.037  12.895  1.00  9.19           H  
ATOM    294  HA  GLU A  17      22.199  -0.477  14.562  1.00  9.19           H  
ATOM    295 1HB  GLU A  17      22.226  -0.042  11.542  1.00  9.19           H  
ATOM    296 2HB  GLU A  17      23.298  -1.168  12.353  1.00  9.19           H  
ATOM    297 1HG  GLU A  17      21.367  -2.478  13.099  1.00  9.19           H  
ATOM    298 2HG  GLU A  17      20.294  -1.321  12.333  1.00  9.19           H  
ATOM    299  N   MET A  18      23.641   2.070  13.021  1.00  9.75           N  
ATOM    300  CA  MET A  18      24.846   2.893  12.980  1.00  9.75           C  
ATOM    301  C   MET A  18      25.075   3.703  14.254  1.00  9.75           C  
ATOM    302  O   MET A  18      26.210   3.858  14.704  1.00  9.75           O  
ATOM    303  CB  MET A  18      24.778   3.807  11.765  1.00  9.75           C  
ATOM    304  CG  MET A  18      24.925   3.069  10.431  1.00  9.75           C  
ATOM    305  SD  MET A  18      25.045   4.176   9.022  1.00  9.75           S  
ATOM    306  CE  MET A  18      23.351   4.723   8.920  1.00  9.75           C  
ATOM    307  H   MET A  18      22.844   2.325  12.435  1.00  9.75           H  
ATOM    308  HA  MET A  18      25.700   2.228  12.865  1.00  9.75           H  
ATOM    309 1HB  MET A  18      23.813   4.320  11.759  1.00  9.75           H  
ATOM    310 2HB  MET A  18      25.556   4.564  11.831  1.00  9.75           H  
ATOM    311 1HG  MET A  18      25.821   2.451  10.461  1.00  9.75           H  
ATOM    312 2HG  MET A  18      24.068   2.411  10.283  1.00  9.75           H  
ATOM    313 1HE  MET A  18      23.238   5.423   8.094  1.00  9.75           H  
ATOM    314 2HE  MET A  18      22.705   3.869   8.765  1.00  9.75           H  
ATOM    315 3HE  MET A  18      23.089   5.210   9.848  1.00  9.75           H  
ATOM    316  N   ALA A  19      23.998   4.251  14.819  1.00  9.81           N  
ATOM    317  CA  ALA A  19      24.055   5.037  16.048  1.00  9.81           C  
ATOM    318  C   ALA A  19      24.490   4.196  17.248  1.00  9.81           C  
ATOM    319  O   ALA A  19      25.168   4.684  18.156  1.00  9.81           O  
ATOM    320  CB  ALA A  19      22.697   5.651  16.327  1.00  9.81           C  
ATOM    321  H   ALA A  19      23.087   4.120  14.386  1.00  9.81           H  
ATOM    322  HA  ALA A  19      24.789   5.829  15.907  1.00  9.81           H  
ATOM    323 1HB  ALA A  19      22.749   6.257  17.228  1.00  9.81           H  
ATOM    324 2HB  ALA A  19      22.399   6.272  15.483  1.00  9.81           H  
ATOM    325 3HB  ALA A  19      21.966   4.852  16.464  1.00  9.81           H  
ATOM    326  N   SER A  20      24.064   2.939  17.251  1.00  9.29           N  
ATOM    327  CA  SER A  20      24.293   1.994  18.333  1.00  9.29           C  
ATOM    328  C   SER A  20      25.720   1.438  18.411  1.00  9.29           C  
ATOM    329  O   SER A  20      26.475   1.441  17.443  1.00  9.29           O  
ATOM    330  CB  SER A  20      23.334   0.839  18.176  1.00  9.29           C  
ATOM    331  OG  SER A  20      21.997   1.263  18.261  1.00  9.29           O  
ATOM    332  H   SER A  20      23.492   2.612  16.471  1.00  9.29           H  
ATOM    333  HA  SER A  20      24.076   2.505  19.270  1.00  9.29           H  
ATOM    334 1HB  SER A  20      23.501   0.370  17.204  1.00  9.29           H  
ATOM    335 2HB  SER A  20      23.530   0.098  18.943  1.00  9.29           H  
ATOM    336  HG  SER A  20      21.819   1.728  17.412  1.00  9.29           H  
ATOM    337  N   GLY A  21      26.069   0.905  19.590  1.00  8.41           N  
ATOM    338  CA  GLY A  21      27.363   0.250  19.842  1.00  8.41           C  
ATOM    339  C   GLY A  21      27.337  -1.253  19.503  1.00  8.41           C  
ATOM    340  O   GLY A  21      28.234  -2.009  19.879  1.00  8.41           O  
ATOM    341  H   GLY A  21      25.405   0.953  20.350  1.00  8.41           H  
ATOM    342 1HA  GLY A  21      28.135   0.743  19.250  1.00  8.41           H  
ATOM    343 2HA  GLY A  21      27.636   0.382  20.889  1.00  8.41           H  
ATOM    344  N   GLY A  22      26.273  -1.666  18.827  1.00  7.47           N  
ATOM    345  CA  GLY A  22      25.996  -3.040  18.427  1.00  7.47           C  
ATOM    346  C   GLY A  22      24.647  -3.060  17.714  1.00  7.47           C  
ATOM    347  O   GLY A  22      23.954  -2.045  17.649  1.00  7.47           O  
ATOM    348  H   GLY A  22      25.612  -0.961  18.553  1.00  7.47           H  
ATOM    349 1HA  GLY A  22      26.781  -3.402  17.762  1.00  7.47           H  
ATOM    350 2HA  GLY A  22      25.970  -3.690  19.302  1.00  7.47           H  
ATOM    351  N   ASN A  23      24.217  -4.203  17.206  1.00  6.71           N  
ATOM    352  CA  ASN A  23      22.951  -4.168  16.482  1.00  6.71           C  
ATOM    353  C   ASN A  23      21.749  -4.226  17.413  1.00  6.71           C  
ATOM    354  O   ASN A  23      21.171  -5.294  17.658  1.00  6.71           O  
ATOM    355  CB  ASN A  23      22.872  -5.274  15.462  1.00  6.71           C  
ATOM    356  CG  ASN A  23      21.677  -5.119  14.559  1.00  6.71           C  
ATOM    357  OD1 ASN A  23      20.704  -4.408  14.868  1.00  6.71           O  
ATOM    358  ND2 ASN A  23      21.737  -5.786  13.426  1.00  6.71           N  
ATOM    359  H   ASN A  23      24.759  -5.051  17.282  1.00  6.71           H  
ATOM    360  HA  ASN A  23      22.892  -3.219  15.944  1.00  6.71           H  
ATOM    361 1HB  ASN A  23      23.777  -5.279  14.853  1.00  6.71           H  
ATOM    362 2HB  ASN A  23      22.808  -6.237  15.969  1.00  6.71           H  
ATOM    363 1HD2 ASN A  23      20.983  -5.741  12.764  1.00  6.71           H  
ATOM    364 2HD2 ASN A  23      22.541  -6.342  13.217  1.00  6.71           H  
ATOM    365  N   SER A  24      21.328  -3.037  17.846  1.00  6.23           N  
ATOM    366  CA  SER A  24      20.229  -2.834  18.791  1.00  6.23           C  
ATOM    367  C   SER A  24      18.871  -3.297  18.264  1.00  6.23           C  
ATOM    368  O   SER A  24      17.921  -3.465  19.045  1.00  6.23           O  
ATOM    369  CB  SER A  24      20.145  -1.384  19.251  1.00  6.23           C  
ATOM    370  OG  SER A  24      19.835  -0.505  18.207  1.00  6.23           O  
ATOM    371  H   SER A  24      21.903  -2.245  17.564  1.00  6.23           H  
ATOM    372  HA  SER A  24      20.453  -3.429  19.677  1.00  6.23           H  
ATOM    373 1HB  SER A  24      19.372  -1.316  20.012  1.00  6.23           H  
ATOM    374 2HB  SER A  24      21.083  -1.082  19.715  1.00  6.23           H  
ATOM    375  HG  SER A  24      20.632   0.048  18.092  1.00  6.23           H  
ATOM    376  N   LEU A  25      18.769  -3.583  16.956  1.00  5.97           N  
ATOM    377  CA  LEU A  25      17.499  -4.039  16.409  1.00  5.97           C  
ATOM    378  C   LEU A  25      17.185  -5.397  17.044  1.00  5.97           C  
ATOM    379  O   LEU A  25      16.031  -5.828  17.076  1.00  5.97           O  
ATOM    380  CB  LEU A  25      17.539  -4.158  14.881  1.00  5.97           C  
ATOM    381  CG  LEU A  25      17.770  -2.829  14.099  1.00  5.97           C  
ATOM    382  CD1 LEU A  25      17.860  -3.136  12.618  1.00  5.97           C  
ATOM    383  CD2 LEU A  25      16.672  -1.842  14.398  1.00  5.97           C  
ATOM    384  H   LEU A  25      19.580  -3.515  16.338  1.00  5.97           H  
ATOM    385  HA  LEU A  25      16.718  -3.333  16.686  1.00  5.97           H  
ATOM    386 1HB  LEU A  25      18.306  -4.867  14.597  1.00  5.97           H  
ATOM    387 2HB  LEU A  25      16.580  -4.556  14.552  1.00  5.97           H  
ATOM    388  HG  LEU A  25      18.727  -2.398  14.403  1.00  5.97           H  
ATOM    389 1HD1 LEU A  25      18.052  -2.216  12.071  1.00  5.97           H  
ATOM    390 2HD1 LEU A  25      18.681  -3.836  12.443  1.00  5.97           H  
ATOM    391 3HD1 LEU A  25      16.930  -3.577  12.275  1.00  5.97           H  
ATOM    392 1HD2 LEU A  25      16.860  -0.920  13.847  1.00  5.97           H  
ATOM    393 2HD2 LEU A  25      15.718  -2.260  14.099  1.00  5.97           H  
ATOM    394 3HD2 LEU A  25      16.661  -1.632  15.466  1.00  5.97           H  
ATOM    395  N   THR A  26      18.225  -6.057  17.575  1.00  5.72           N  
ATOM    396  CA  THR A  26      18.105  -7.318  18.269  1.00  5.72           C  
ATOM    397  C   THR A  26      17.138  -7.162  19.438  1.00  5.72           C  
ATOM    398  O   THR A  26      16.341  -8.063  19.707  1.00  5.72           O  
ATOM    399  CB  THR A  26      19.465  -7.768  18.827  1.00  5.72           C  
ATOM    400  OG1 THR A  26      20.403  -7.924  17.762  1.00  5.72           O  
ATOM    401  CG2 THR A  26      19.303  -9.073  19.565  1.00  5.72           C  
ATOM    402  H   THR A  26      19.162  -5.655  17.511  1.00  5.72           H  
ATOM    403  HA  THR A  26      17.717  -8.071  17.585  1.00  5.72           H  
ATOM    404  HB  THR A  26      19.842  -7.010  19.516  1.00  5.72           H  
ATOM    405  HG1 THR A  26      20.732  -7.029  17.512  1.00  5.72           H  
ATOM    406 1HG2 THR A  26      20.263  -9.386  19.970  1.00  5.72           H  
ATOM    407 2HG2 THR A  26      18.593  -8.929  20.376  1.00  5.72           H  
ATOM    408 3HG2 THR A  26      18.930  -9.834  18.884  1.00  5.72           H  
ATOM    409  N   GLY A  27      17.244  -6.036  20.163  1.00  5.38           N  
ATOM    410  CA  GLY A  27      16.391  -5.767  21.311  1.00  5.38           C  
ATOM    411  C   GLY A  27      14.950  -5.650  20.850  1.00  5.38           C  
ATOM    412  O   GLY A  27      14.030  -6.158  21.496  1.00  5.38           O  
ATOM    413  H   GLY A  27      17.884  -5.307  19.864  1.00  5.38           H  
ATOM    414 1HA  GLY A  27      16.491  -6.571  22.041  1.00  5.38           H  
ATOM    415 2HA  GLY A  27      16.706  -4.841  21.791  1.00  5.38           H  
ATOM    416  N   LEU A  28      14.750  -5.000  19.700  1.00  4.95           N  
ATOM    417  CA  LEU A  28      13.385  -4.872  19.189  1.00  4.95           C  
ATOM    418  C   LEU A  28      12.861  -6.265  18.867  1.00  4.95           C  
ATOM    419  O   LEU A  28      11.698  -6.581  19.121  1.00  4.95           O  
ATOM    420  CB  LEU A  28      13.330  -3.998  17.940  1.00  4.95           C  
ATOM    421  CG  LEU A  28      13.658  -2.539  18.157  1.00  4.95           C  
ATOM    422  CD1 LEU A  28      13.695  -1.843  16.811  1.00  4.95           C  
ATOM    423  CD2 LEU A  28      12.624  -1.923  19.084  1.00  4.95           C  
ATOM    424  H   LEU A  28      15.556  -4.589  19.219  1.00  4.95           H  
ATOM    425  HA  LEU A  28      12.759  -4.428  19.958  1.00  4.95           H  
ATOM    426 1HB  LEU A  28      14.024  -4.389  17.204  1.00  4.95           H  
ATOM    427 2HB  LEU A  28      12.325  -4.055  17.525  1.00  4.95           H  
ATOM    428  HG  LEU A  28      14.651  -2.454  18.609  1.00  4.95           H  
ATOM    429 1HD1 LEU A  28      13.950  -0.792  16.945  1.00  4.95           H  
ATOM    430 2HD1 LEU A  28      14.440  -2.321  16.190  1.00  4.95           H  
ATOM    431 3HD1 LEU A  28      12.719  -1.924  16.334  1.00  4.95           H  
ATOM    432 1HD2 LEU A  28      12.859  -0.872  19.246  1.00  4.95           H  
ATOM    433 2HD2 LEU A  28      11.636  -2.008  18.632  1.00  4.95           H  
ATOM    434 3HD2 LEU A  28      12.628  -2.447  20.040  1.00  4.95           H  
ATOM    435  N   GLY A  29      13.760  -7.112  18.363  1.00  4.40           N  
ATOM    436  CA  GLY A  29      13.468  -8.504  18.060  1.00  4.40           C  
ATOM    437  C   GLY A  29      13.008  -9.235  19.321  1.00  4.40           C  
ATOM    438  O   GLY A  29      11.957  -9.881  19.330  1.00  4.40           O  
ATOM    439  H   GLY A  29      14.692  -6.756  18.152  1.00  4.40           H  
ATOM    440 1HA  GLY A  29      12.702  -8.561  17.288  1.00  4.40           H  
ATOM    441 2HA  GLY A  29      14.369  -8.978  17.669  1.00  4.40           H  
ATOM    442  N   HIS A  30      13.767  -9.095  20.407  1.00  3.73           N  
ATOM    443  CA  HIS A  30      13.446  -9.755  21.673  1.00  3.73           C  
ATOM    444  C   HIS A  30      12.079  -9.311  22.203  1.00  3.73           C  
ATOM    445  O   HIS A  30      11.328 -10.103  22.776  1.00  3.73           O  
ATOM    446  CB  HIS A  30      14.513  -9.454  22.732  1.00  3.73           C  
ATOM    447  CG  HIS A  30      15.842 -10.109  22.478  1.00  3.73           C  
ATOM    448  ND1 HIS A  30      16.981  -9.791  23.198  1.00  3.73           N  
ATOM    449  CD2 HIS A  30      16.214 -11.052  21.583  1.00  3.73           C  
ATOM    450  CE1 HIS A  30      17.991 -10.518  22.759  1.00  3.73           C  
ATOM    451  NE2 HIS A  30      17.553 -11.292  21.781  1.00  3.73           N  
ATOM    452  H   HIS A  30      14.622  -8.544  20.328  1.00  3.73           H  
ATOM    453  HA  HIS A  30      13.411 -10.832  21.521  1.00  3.73           H  
ATOM    454 1HB  HIS A  30      14.673  -8.377  22.780  1.00  3.73           H  
ATOM    455 2HB  HIS A  30      14.155  -9.773  23.708  1.00  3.73           H  
ATOM    456  HD2 HIS A  30      15.571 -11.532  20.846  1.00  3.73           H  
ATOM    457  HE1 HIS A  30      19.012 -10.484  23.136  1.00  3.73           H  
ATOM    458  HE2 HIS A  30      18.108 -11.952  21.257  1.00  3.73           H  
ATOM    459  N   ARG A  31      11.733  -8.057  21.951  1.00  3.02           N  
ATOM    460  CA  ARG A  31      10.477  -7.457  22.383  1.00  3.02           C  
ATOM    461  C   ARG A  31       9.292  -7.777  21.459  1.00  3.02           C  
ATOM    462  O   ARG A  31       8.177  -7.286  21.695  1.00  3.02           O  
ATOM    463  CB  ARG A  31      10.635  -5.951  22.457  1.00  3.02           C  
ATOM    464  CG  ARG A  31      11.572  -5.441  23.529  1.00  3.02           C  
ATOM    465  CD  ARG A  31      11.752  -3.972  23.411  1.00  3.02           C  
ATOM    466  NE  ARG A  31      12.671  -3.448  24.411  1.00  3.02           N  
ATOM    467  CZ  ARG A  31      12.999  -2.149  24.536  1.00  3.02           C  
ATOM    468  NH1 ARG A  31      12.472  -1.260  23.725  1.00  3.02           N  
ATOM    469  NH2 ARG A  31      13.849  -1.767  25.474  1.00  3.02           N  
ATOM    470  H   ARG A  31      12.411  -7.455  21.480  1.00  3.02           H  
ATOM    471  HA  ARG A  31      10.251  -7.833  23.379  1.00  3.02           H  
ATOM    472 1HB  ARG A  31      11.039  -5.606  21.514  1.00  3.02           H  
ATOM    473 2HB  ARG A  31       9.661  -5.479  22.594  1.00  3.02           H  
ATOM    474 1HG  ARG A  31      11.151  -5.659  24.509  1.00  3.02           H  
ATOM    475 2HG  ARG A  31      12.538  -5.926  23.438  1.00  3.02           H  
ATOM    476 1HD  ARG A  31      12.158  -3.745  22.424  1.00  3.02           H  
ATOM    477 2HD  ARG A  31      10.792  -3.473  23.530  1.00  3.02           H  
ATOM    478  HE  ARG A  31      13.094  -4.105  25.052  1.00  3.02           H  
ATOM    479 1HH1 ARG A  31      11.815  -1.555  23.015  1.00  3.02           H  
ATOM    480 2HH1 ARG A  31      12.716  -0.285  23.816  1.00  3.02           H  
ATOM    481 1HH2 ARG A  31      14.254  -2.450  26.099  1.00  3.02           H  
ATOM    482 2HH2 ARG A  31      14.093  -0.792  25.567  1.00  3.02           H  
ATOM    483  N   SER A  32       9.501  -8.640  20.451  1.00  2.38           N  
ATOM    484  CA  SER A  32       8.450  -8.995  19.504  1.00  2.38           C  
ATOM    485  C   SER A  32       7.159  -9.454  20.145  1.00  2.38           C  
ATOM    486  O   SER A  32       6.099  -9.131  19.631  1.00  2.38           O  
ATOM    487  CB  SER A  32       8.887 -10.105  18.572  1.00  2.38           C  
ATOM    488  OG  SER A  32       9.898  -9.688  17.714  1.00  2.38           O  
ATOM    489  H   SER A  32      10.431  -9.033  20.296  1.00  2.38           H  
ATOM    490  HA  SER A  32       8.239  -8.117  18.900  1.00  2.38           H  
ATOM    491 1HB  SER A  32       9.238 -10.954  19.160  1.00  2.38           H  
ATOM    492 2HB  SER A  32       8.029 -10.442  17.992  1.00  2.38           H  
ATOM    493  HG  SER A  32      10.695  -9.637  18.269  1.00  2.38           H  
ATOM    494  N   ASP A  33       7.204 -10.183  21.257  1.00  1.85           N  
ATOM    495  CA  ASP A  33       5.951 -10.651  21.852  1.00  1.85           C  
ATOM    496  C   ASP A  33       5.038  -9.469  22.231  1.00  1.85           C  
ATOM    497  O   ASP A  33       3.811  -9.546  22.110  1.00  1.85           O  
ATOM    498  CB  ASP A  33       6.226 -11.513  23.079  1.00  1.85           C  
ATOM    499  CG  ASP A  33       6.848 -12.882  22.738  1.00  1.85           C  
ATOM    500  OD1 ASP A  33       6.862 -13.252  21.583  1.00  1.85           O  
ATOM    501  OD2 ASP A  33       7.289 -13.546  23.646  1.00  1.85           O  
ATOM    502  H   ASP A  33       8.100 -10.421  21.665  1.00  1.85           H  
ATOM    503  HA  ASP A  33       5.426 -11.261  21.116  1.00  1.85           H  
ATOM    504 1HB  ASP A  33       6.894 -10.981  23.759  1.00  1.85           H  
ATOM    505 2HB  ASP A  33       5.296 -11.689  23.604  1.00  1.85           H  
ATOM    506  N   HIS A  34       5.643  -8.361  22.674  1.00  1.45           N  
ATOM    507  CA  HIS A  34       4.880  -7.179  23.051  1.00  1.45           C  
ATOM    508  C   HIS A  34       4.357  -6.532  21.791  1.00  1.45           C  
ATOM    509  O   HIS A  34       3.175  -6.192  21.682  1.00  1.45           O  
ATOM    510  CB  HIS A  34       5.728  -6.198  23.874  1.00  1.45           C  
ATOM    511  CG  HIS A  34       5.030  -4.905  24.210  1.00  1.45           C  
ATOM    512  ND1 HIS A  34       5.099  -3.790  23.395  1.00  1.45           N  
ATOM    513  CD2 HIS A  34       4.253  -4.557  25.248  1.00  1.45           C  
ATOM    514  CE1 HIS A  34       4.402  -2.813  23.933  1.00  1.45           C  
ATOM    515  NE2 HIS A  34       3.874  -3.249  25.057  1.00  1.45           N  
ATOM    516  H   HIS A  34       6.660  -8.308  22.682  1.00  1.45           H  
ATOM    517  HA  HIS A  34       4.022  -7.470  23.657  1.00  1.45           H  
ATOM    518 1HB  HIS A  34       6.022  -6.674  24.811  1.00  1.45           H  
ATOM    519 2HB  HIS A  34       6.640  -5.959  23.327  1.00  1.45           H  
ATOM    520  HD1 HIS A  34       5.620  -3.697  22.545  1.00  1.45           H  
ATOM    521  HD2 HIS A  34       3.916  -5.092  26.121  1.00  1.45           H  
ATOM    522  HE1 HIS A  34       4.336  -1.844  23.438  1.00  1.45           H  
ATOM    523  N   TYR A  35       5.244  -6.377  20.817  1.00  1.19           N  
ATOM    524  CA  TYR A  35       4.866  -5.722  19.581  1.00  1.19           C  
ATOM    525  C   TYR A  35       3.744  -6.487  18.880  1.00  1.19           C  
ATOM    526  O   TYR A  35       2.831  -5.876  18.320  1.00  1.19           O  
ATOM    527  CB  TYR A  35       6.082  -5.570  18.668  1.00  1.19           C  
ATOM    528  CG  TYR A  35       7.078  -4.543  19.186  1.00  1.19           C  
ATOM    529  CD1 TYR A  35       8.435  -4.853  19.327  1.00  1.19           C  
ATOM    530  CD2 TYR A  35       6.622  -3.285  19.546  1.00  1.19           C  
ATOM    531  CE1 TYR A  35       9.312  -3.897  19.812  1.00  1.19           C  
ATOM    532  CE2 TYR A  35       7.499  -2.341  20.033  1.00  1.19           C  
ATOM    533  CZ  TYR A  35       8.836  -2.640  20.166  1.00  1.19           C  
ATOM    534  OH  TYR A  35       9.695  -1.683  20.652  1.00  1.19           O  
ATOM    535  H   TYR A  35       6.199  -6.712  20.960  1.00  1.19           H  
ATOM    536  HA  TYR A  35       4.487  -4.729  19.820  1.00  1.19           H  
ATOM    537 1HB  TYR A  35       6.586  -6.526  18.574  1.00  1.19           H  
ATOM    538 2HB  TYR A  35       5.759  -5.269  17.673  1.00  1.19           H  
ATOM    539  HD1 TYR A  35       8.811  -5.839  19.053  1.00  1.19           H  
ATOM    540  HD2 TYR A  35       5.563  -3.041  19.443  1.00  1.19           H  
ATOM    541  HE1 TYR A  35      10.366  -4.133  19.913  1.00  1.19           H  
ATOM    542  HE2 TYR A  35       7.133  -1.352  20.314  1.00  1.19           H  
ATOM    543  HH  TYR A  35       9.218  -0.854  20.762  1.00  1.19           H  
ATOM    544  N   ASN A  36       3.803  -7.821  18.917  1.00  1.03           N  
ATOM    545  CA  ASN A  36       2.793  -8.662  18.291  1.00  1.03           C  
ATOM    546  C   ASN A  36       1.455  -8.492  18.991  1.00  1.03           C  
ATOM    547  O   ASN A  36       0.421  -8.324  18.337  1.00  1.03           O  
ATOM    548  CB  ASN A  36       3.220 -10.117  18.349  1.00  1.03           C  
ATOM    549  CG  ASN A  36       4.346 -10.446  17.404  1.00  1.03           C  
ATOM    550  OD1 ASN A  36       4.610  -9.729  16.430  1.00  1.03           O  
ATOM    551  ND2 ASN A  36       5.024 -11.529  17.680  1.00  1.03           N  
ATOM    552  H   ASN A  36       4.586  -8.265  19.377  1.00  1.03           H  
ATOM    553  HA  ASN A  36       2.676  -8.359  17.252  1.00  1.03           H  
ATOM    554 1HB  ASN A  36       3.541 -10.355  19.366  1.00  1.03           H  
ATOM    555 2HB  ASN A  36       2.367 -10.754  18.118  1.00  1.03           H  
ATOM    556 1HD2 ASN A  36       5.789 -11.802  17.099  1.00  1.03           H  
ATOM    557 2HD2 ASN A  36       4.782 -12.078  18.480  1.00  1.03           H  
ATOM    558  N   CYS A  37       1.471  -8.461  20.324  1.00  0.94           N  
ATOM    559  CA  CYS A  37       0.240  -8.280  21.071  1.00  0.94           C  
ATOM    560  C   CYS A  37      -0.448  -6.983  20.679  1.00  0.94           C  
ATOM    561  O   CYS A  37      -1.630  -6.971  20.325  1.00  0.94           O  
ATOM    562  CB  CYS A  37       0.520  -8.247  22.569  1.00  0.94           C  
ATOM    563  SG  CYS A  37      -0.945  -7.998  23.572  1.00  0.94           S  
ATOM    564  H   CYS A  37       2.339  -8.610  20.836  1.00  0.94           H  
ATOM    565  HA  CYS A  37      -0.425  -9.111  20.850  1.00  0.94           H  
ATOM    566 1HB  CYS A  37       0.993  -9.183  22.874  1.00  0.94           H  
ATOM    567 2HB  CYS A  37       1.223  -7.444  22.793  1.00  0.94           H  
ATOM    568  N   VAL A  38       0.335  -5.909  20.680  1.00  0.90           N  
ATOM    569  CA  VAL A  38      -0.162  -4.594  20.334  1.00  0.90           C  
ATOM    570  C   VAL A  38      -0.620  -4.535  18.874  1.00  0.90           C  
ATOM    571  O   VAL A  38      -1.684  -3.984  18.577  1.00  0.90           O  
ATOM    572  CB  VAL A  38       0.929  -3.551  20.605  1.00  0.90           C  
ATOM    573  CG1 VAL A  38       0.503  -2.196  20.077  1.00  0.90           C  
ATOM    574  CG2 VAL A  38       1.187  -3.504  22.120  1.00  0.90           C  
ATOM    575  H   VAL A  38       1.310  -6.011  20.966  1.00  0.90           H  
ATOM    576  HA  VAL A  38      -1.013  -4.373  20.978  1.00  0.90           H  
ATOM    577  HB  VAL A  38       1.846  -3.842  20.086  1.00  0.90           H  
ATOM    578 1HG1 VAL A  38       1.289  -1.467  20.272  1.00  0.90           H  
ATOM    579 2HG1 VAL A  38       0.331  -2.265  19.003  1.00  0.90           H  
ATOM    580 3HG1 VAL A  38      -0.414  -1.884  20.576  1.00  0.90           H  
ATOM    581 1HG2 VAL A  38       1.966  -2.779  22.329  1.00  0.90           H  
ATOM    582 2HG2 VAL A  38       0.272  -3.216  22.637  1.00  0.90           H  
ATOM    583 3HG2 VAL A  38       1.504  -4.487  22.470  1.00  0.90           H  
ATOM    584  N   SER A  39       0.155  -5.125  17.960  1.00  0.88           N  
ATOM    585  CA  SER A  39      -0.171  -5.144  16.536  1.00  0.88           C  
ATOM    586  C   SER A  39      -1.500  -5.846  16.268  1.00  0.88           C  
ATOM    587  O   SER A  39      -2.220  -5.494  15.332  1.00  0.88           O  
ATOM    588  CB  SER A  39       0.924  -5.841  15.758  1.00  0.88           C  
ATOM    589  OG  SER A  39       2.128  -5.124  15.834  1.00  0.88           O  
ATOM    590  H   SER A  39       1.028  -5.561  18.248  1.00  0.88           H  
ATOM    591  HA  SER A  39      -0.249  -4.113  16.190  1.00  0.88           H  
ATOM    592 1HB  SER A  39       1.066  -6.844  16.155  1.00  0.88           H  
ATOM    593 2HB  SER A  39       0.622  -5.942  14.718  1.00  0.88           H  
ATOM    594  HG  SER A  39       2.410  -5.196  16.774  1.00  0.88           H  
ATOM    595  N   ASN A  40      -1.851  -6.801  17.130  1.00  0.87           N  
ATOM    596  CA  ASN A  40      -3.091  -7.552  17.010  1.00  0.87           C  
ATOM    597  C   ASN A  40      -4.253  -6.859  17.728  1.00  0.87           C  
ATOM    598  O   ASN A  40      -5.358  -7.403  17.800  1.00  0.87           O  
ATOM    599  CB  ASN A  40      -2.913  -8.953  17.564  1.00  0.87           C  
ATOM    600  CG  ASN A  40      -2.019  -9.812  16.712  1.00  0.87           C  
ATOM    601  OD1 ASN A  40      -1.971  -9.663  15.482  1.00  0.87           O  
ATOM    602  ND2 ASN A  40      -1.308 -10.716  17.336  1.00  0.87           N  
ATOM    603  H   ASN A  40      -1.192  -7.066  17.865  1.00  0.87           H  
ATOM    604  HA  ASN A  40      -3.353  -7.621  15.955  1.00  0.87           H  
ATOM    605 1HB  ASN A  40      -2.489  -8.893  18.572  1.00  0.87           H  
ATOM    606 2HB  ASN A  40      -3.885  -9.432  17.647  1.00  0.87           H  
ATOM    607 1HD2 ASN A  40      -0.699 -11.314  16.822  1.00  0.87           H  
ATOM    608 2HD2 ASN A  40      -1.372 -10.805  18.331  1.00  0.87           H  
ATOM    609  N   GLY A  41      -4.010  -5.659  18.266  1.00  0.85           N  
ATOM    610  CA  GLY A  41      -5.029  -4.893  18.965  1.00  0.85           C  
ATOM    611  C   GLY A  41      -5.207  -5.279  20.432  1.00  0.85           C  
ATOM    612  O   GLY A  41      -6.191  -4.875  21.057  1.00  0.85           O  
ATOM    613  H   GLY A  41      -3.088  -5.237  18.191  1.00  0.85           H  
ATOM    614 1HA  GLY A  41      -4.764  -3.837  18.906  1.00  0.85           H  
ATOM    615 2HA  GLY A  41      -5.979  -5.004  18.444  1.00  0.85           H  
ATOM    616  N   GLY A  42      -4.296  -6.091  20.974  1.00  0.83           N  
ATOM    617  CA  GLY A  42      -4.417  -6.528  22.356  1.00  0.83           C  
ATOM    618  C   GLY A  42      -3.615  -5.652  23.302  1.00  0.83           C  
ATOM    619  O   GLY A  42      -3.041  -4.634  22.899  1.00  0.83           O  
ATOM    620  H   GLY A  42      -3.477  -6.392  20.448  1.00  0.83           H  
ATOM    621 1HA  GLY A  42      -5.459  -6.526  22.649  1.00  0.83           H  
ATOM    622 2HA  GLY A  42      -4.070  -7.557  22.440  1.00  0.83           H  
ATOM    623  N   GLN A  43      -3.590  -6.055  24.570  1.00  0.81           N  
ATOM    624  CA  GLN A  43      -2.857  -5.334  25.602  1.00  0.81           C  
ATOM    625  C   GLN A  43      -2.094  -6.299  26.495  1.00  0.81           C  
ATOM    626  O   GLN A  43      -2.584  -7.379  26.823  1.00  0.81           O  
ATOM    627  CB  GLN A  43      -3.824  -4.500  26.451  1.00  0.81           C  
ATOM    628  CG  GLN A  43      -4.559  -3.405  25.689  1.00  0.81           C  
ATOM    629  CD  GLN A  43      -5.494  -2.603  26.564  1.00  0.81           C  
ATOM    630  OE1 GLN A  43      -6.515  -3.119  27.064  1.00  0.81           O  
ATOM    631  NE2 GLN A  43      -5.159  -1.332  26.762  1.00  0.81           N  
ATOM    632  H   GLN A  43      -4.127  -6.887  24.809  1.00  0.81           H  
ATOM    633  HA  GLN A  43      -2.133  -4.676  25.122  1.00  0.81           H  
ATOM    634 1HB  GLN A  43      -4.573  -5.162  26.888  1.00  0.81           H  
ATOM    635 2HB  GLN A  43      -3.276  -4.038  27.274  1.00  0.81           H  
ATOM    636 1HG  GLN A  43      -3.826  -2.729  25.245  1.00  0.81           H  
ATOM    637 2HG  GLN A  43      -5.160  -3.863  24.905  1.00  0.81           H  
ATOM    638 1HE2 GLN A  43      -5.729  -0.739  27.333  1.00  0.81           H  
ATOM    639 2HE2 GLN A  43      -4.329  -0.964  26.338  1.00  0.81           H  
ATOM    640  N   CYS A  44      -0.917  -5.891  26.952  1.00  0.79           N  
ATOM    641  CA  CYS A  44      -0.134  -6.762  27.817  1.00  0.79           C  
ATOM    642  C   CYS A  44      -0.413  -6.499  29.289  1.00  0.79           C  
ATOM    643  O   CYS A  44      -0.203  -5.392  29.784  1.00  0.79           O  
ATOM    644  CB  CYS A  44       1.349  -6.574  27.531  1.00  0.79           C  
ATOM    645  SG  CYS A  44       1.818  -7.025  25.843  1.00  0.79           S  
ATOM    646  H   CYS A  44      -0.546  -4.991  26.679  1.00  0.79           H  
ATOM    647  HA  CYS A  44      -0.397  -7.796  27.593  1.00  0.79           H  
ATOM    648 1HB  CYS A  44       1.626  -5.531  27.694  1.00  0.79           H  
ATOM    649 2HB  CYS A  44       1.929  -7.180  28.223  1.00  0.79           H  
ATOM    650  N   LEU A  45      -0.918  -7.522  29.976  1.00  0.77           N  
ATOM    651  CA  LEU A  45      -1.289  -7.420  31.382  1.00  0.77           C  
ATOM    652  C   LEU A  45      -0.461  -8.300  32.303  1.00  0.77           C  
ATOM    653  O   LEU A  45      -0.206  -9.464  32.016  1.00  0.77           O  
ATOM    654  CB  LEU A  45      -2.773  -7.778  31.566  1.00  0.77           C  
ATOM    655  CG  LEU A  45      -3.825  -6.650  31.344  1.00  0.77           C  
ATOM    656  CD1 LEU A  45      -3.967  -6.295  29.850  1.00  0.77           C  
ATOM    657  CD2 LEU A  45      -5.154  -7.141  31.928  1.00  0.77           C  
ATOM    658  H   LEU A  45      -1.067  -8.403  29.482  1.00  0.77           H  
ATOM    659  HA  LEU A  45      -1.149  -6.386  31.693  1.00  0.77           H  
ATOM    660 1HB  LEU A  45      -3.005  -8.585  30.878  1.00  0.77           H  
ATOM    661 2HB  LEU A  45      -2.917  -8.154  32.575  1.00  0.77           H  
ATOM    662  HG  LEU A  45      -3.513  -5.751  31.873  1.00  0.77           H  
ATOM    663 1HD1 LEU A  45      -4.715  -5.510  29.734  1.00  0.77           H  
ATOM    664 2HD1 LEU A  45      -3.033  -5.942  29.464  1.00  0.77           H  
ATOM    665 3HD1 LEU A  45      -4.269  -7.156  29.293  1.00  0.77           H  
ATOM    666 1HD2 LEU A  45      -5.912  -6.369  31.813  1.00  0.77           H  
ATOM    667 2HD2 LEU A  45      -5.473  -8.032  31.419  1.00  0.77           H  
ATOM    668 3HD2 LEU A  45      -5.023  -7.368  32.989  1.00  0.77           H  
ATOM    669  N   TYR A  46      -0.148  -7.770  33.478  1.00  0.77           N  
ATOM    670  CA  TYR A  46       0.575  -8.490  34.533  1.00  0.77           C  
ATOM    671  C   TYR A  46      -0.378  -9.030  35.592  1.00  0.77           C  
ATOM    672  O   TYR A  46       0.012  -9.322  36.724  1.00  0.77           O  
ATOM    673  CB  TYR A  46       1.646  -7.604  35.156  1.00  0.77           C  
ATOM    674  CG  TYR A  46       2.873  -7.409  34.283  1.00  0.77           C  
ATOM    675  CD1 TYR A  46       3.054  -6.265  33.520  1.00  0.77           C  
ATOM    676  CD2 TYR A  46       3.845  -8.393  34.290  1.00  0.77           C  
ATOM    677  CE1 TYR A  46       4.212  -6.121  32.767  1.00  0.77           C  
ATOM    678  CE2 TYR A  46       4.994  -8.248  33.546  1.00  0.77           C  
ATOM    679  CZ  TYR A  46       5.182  -7.124  32.794  1.00  0.77           C  
ATOM    680  OH  TYR A  46       6.337  -6.985  32.070  1.00  0.77           O  
ATOM    681  H   TYR A  46      -0.401  -6.806  33.648  1.00  0.77           H  
ATOM    682  HA  TYR A  46       1.074  -9.347  34.084  1.00  0.77           H  
ATOM    683 1HB  TYR A  46       1.223  -6.624  35.375  1.00  0.77           H  
ATOM    684 2HB  TYR A  46       1.969  -8.040  36.101  1.00  0.77           H  
ATOM    685  HD1 TYR A  46       2.295  -5.482  33.512  1.00  0.77           H  
ATOM    686  HD2 TYR A  46       3.697  -9.280  34.894  1.00  0.77           H  
ATOM    687  HE1 TYR A  46       4.365  -5.225  32.166  1.00  0.77           H  
ATOM    688  HE2 TYR A  46       5.755  -9.018  33.556  1.00  0.77           H  
ATOM    689  HH  TYR A  46       6.321  -6.141  31.610  1.00  0.77           H  
ATOM    690  N   SER A  47      -1.632  -9.143  35.194  1.00  0.76           N  
ATOM    691  CA  SER A  47      -2.727  -9.638  36.002  1.00  0.76           C  
ATOM    692  C   SER A  47      -3.653 -10.416  35.086  1.00  0.76           C  
ATOM    693  O   SER A  47      -3.475 -10.410  33.870  1.00  0.76           O  
ATOM    694  CB  SER A  47      -3.477  -8.494  36.648  1.00  0.76           C  
ATOM    695  OG  SER A  47      -4.140  -7.733  35.678  1.00  0.76           O  
ATOM    696  H   SER A  47      -1.833  -8.877  34.244  1.00  0.76           H  
ATOM    697  HA  SER A  47      -2.340 -10.309  36.771  1.00  0.76           H  
ATOM    698 1HB  SER A  47      -4.197  -8.884  37.363  1.00  0.76           H  
ATOM    699 2HB  SER A  47      -2.777  -7.864  37.195  1.00  0.76           H  
ATOM    700  HG  SER A  47      -4.784  -8.337  35.267  1.00  0.76           H  
ATOM    701  N   ALA A  48      -4.621 -11.109  35.658  1.00  0.76           N  
ATOM    702  CA  ALA A  48      -5.545 -11.898  34.856  1.00  0.76           C  
ATOM    703  C   ALA A  48      -6.335 -11.035  33.888  1.00  0.76           C  
ATOM    704  O   ALA A  48      -6.711  -9.904  34.207  1.00  0.76           O  
ATOM    705  CB  ALA A  48      -6.505 -12.653  35.752  1.00  0.76           C  
ATOM    706  H   ALA A  48      -4.724 -11.090  36.663  1.00  0.76           H  
ATOM    707  HA  ALA A  48      -4.962 -12.610  34.271  1.00  0.76           H  
ATOM    708 1HB  ALA A  48      -7.172 -13.256  35.133  1.00  0.76           H  
ATOM    709 2HB  ALA A  48      -5.946 -13.301  36.424  1.00  0.76           H  
ATOM    710 3HB  ALA A  48      -7.094 -11.946  36.333  1.00  0.76           H  
ATOM    711  N   CYS A  49      -6.617 -11.594  32.719  1.00  0.77           N  
ATOM    712  CA  CYS A  49      -7.426 -10.922  31.718  1.00  0.77           C  
ATOM    713  C   CYS A  49      -8.870 -10.810  32.213  1.00  0.77           C  
ATOM    714  O   CYS A  49      -9.366 -11.743  32.843  1.00  0.77           O  
ATOM    715  CB  CYS A  49      -7.406 -11.691  30.398  1.00  0.77           C  
ATOM    716  SG  CYS A  49      -5.786 -11.812  29.608  1.00  0.77           S  
ATOM    717  H   CYS A  49      -6.259 -12.519  32.521  1.00  0.77           H  
ATOM    718  HA  CYS A  49      -7.006  -9.939  31.551  1.00  0.77           H  
ATOM    719 1HB  CYS A  49      -7.777 -12.702  30.561  1.00  0.77           H  
ATOM    720 2HB  CYS A  49      -8.075 -11.215  29.698  1.00  0.77           H  
ATOM    721  N   PRO A  50      -9.588  -9.696  31.962  1.00  0.79           N  
ATOM    722  CA  PRO A  50     -10.979  -9.501  32.350  1.00  0.79           C  
ATOM    723  C   PRO A  50     -11.857 -10.612  31.787  1.00  0.79           C  
ATOM    724  O   PRO A  50     -11.609 -11.123  30.695  1.00  0.79           O  
ATOM    725  CB  PRO A  50     -11.324  -8.153  31.718  1.00  0.79           C  
ATOM    726  CG  PRO A  50     -10.010  -7.430  31.599  1.00  0.79           C  
ATOM    727  CD  PRO A  50      -8.980  -8.510  31.303  1.00  0.79           C  
ATOM    728  HA  PRO A  50     -11.049  -9.462  33.447  1.00  0.79           H  
ATOM    729 1HB  PRO A  50     -11.822  -8.304  30.764  1.00  0.79           H  
ATOM    730 2HB  PRO A  50     -12.031  -7.619  32.362  1.00  0.79           H  
ATOM    731 1HG  PRO A  50     -10.077  -6.674  30.802  1.00  0.79           H  
ATOM    732 2HG  PRO A  50      -9.794  -6.889  32.532  1.00  0.79           H  
ATOM    733 1HD  PRO A  50      -8.847  -8.674  30.221  1.00  0.79           H  
ATOM    734 2HD  PRO A  50      -8.064  -8.183  31.806  1.00  0.79           H  
ATOM    735  N   ILE A  51     -12.912 -10.948  32.524  1.00  0.83           N  
ATOM    736  CA  ILE A  51     -13.836 -12.035  32.182  1.00  0.83           C  
ATOM    737  C   ILE A  51     -14.468 -11.970  30.788  1.00  0.83           C  
ATOM    738  O   ILE A  51     -14.865 -12.994  30.239  1.00  0.83           O  
ATOM    739  CB  ILE A  51     -14.959 -12.096  33.237  1.00  0.83           C  
ATOM    740  CG1 ILE A  51     -15.739 -13.399  33.093  1.00  0.83           C  
ATOM    741  CG2 ILE A  51     -15.890 -10.881  33.121  1.00  0.83           C  
ATOM    742  CD1 ILE A  51     -14.915 -14.629  33.401  1.00  0.83           C  
ATOM    743  H   ILE A  51     -13.060 -10.461  33.397  1.00  0.83           H  
ATOM    744  HA  ILE A  51     -13.274 -12.965  32.241  1.00  0.83           H  
ATOM    745  HB  ILE A  51     -14.507 -12.098  34.227  1.00  0.83           H  
ATOM    746 1HG1 ILE A  51     -16.593 -13.376  33.769  1.00  0.83           H  
ATOM    747 2HG1 ILE A  51     -16.109 -13.478  32.070  1.00  0.83           H  
ATOM    748 1HG2 ILE A  51     -16.657 -10.942  33.893  1.00  0.83           H  
ATOM    749 2HG2 ILE A  51     -15.315  -9.967  33.252  1.00  0.83           H  
ATOM    750 3HG2 ILE A  51     -16.372 -10.870  32.147  1.00  0.83           H  
ATOM    751 1HD1 ILE A  51     -15.532 -15.519  33.279  1.00  0.83           H  
ATOM    752 2HD1 ILE A  51     -14.067 -14.678  32.717  1.00  0.83           H  
ATOM    753 3HD1 ILE A  51     -14.554 -14.576  34.427  1.00  0.83           H  
ATOM    754  N   TYR A  52     -14.572 -10.780  30.219  1.00  0.88           N  
ATOM    755  CA  TYR A  52     -15.169 -10.614  28.904  1.00  0.88           C  
ATOM    756  C   TYR A  52     -14.148 -10.664  27.765  1.00  0.88           C  
ATOM    757  O   TYR A  52     -14.483 -10.365  26.617  1.00  0.88           O  
ATOM    758  CB  TYR A  52     -15.951  -9.306  28.877  1.00  0.88           C  
ATOM    759  CG  TYR A  52     -15.139  -8.104  29.279  1.00  0.88           C  
ATOM    760  CD1 TYR A  52     -14.389  -7.425  28.339  1.00  0.88           C  
ATOM    761  CD2 TYR A  52     -15.135  -7.688  30.598  1.00  0.88           C  
ATOM    762  CE1 TYR A  52     -13.638  -6.328  28.709  1.00  0.88           C  
ATOM    763  CE2 TYR A  52     -14.389  -6.591  30.971  1.00  0.88           C  
ATOM    764  CZ  TYR A  52     -13.639  -5.912  30.030  1.00  0.88           C  
ATOM    765  OH  TYR A  52     -12.891  -4.819  30.403  1.00  0.88           O  
ATOM    766  H   TYR A  52     -14.220  -9.976  30.712  1.00  0.88           H  
ATOM    767  HA  TYR A  52     -15.870 -11.433  28.745  1.00  0.88           H  
ATOM    768 1HB  TYR A  52     -16.337  -9.135  27.871  1.00  0.88           H  
ATOM    769 2HB  TYR A  52     -16.804  -9.380  29.549  1.00  0.88           H  
ATOM    770  HD1 TYR A  52     -14.391  -7.760  27.300  1.00  0.88           H  
ATOM    771  HD2 TYR A  52     -15.724  -8.225  31.341  1.00  0.88           H  
ATOM    772  HE1 TYR A  52     -13.050  -5.800  27.964  1.00  0.88           H  
ATOM    773  HE2 TYR A  52     -14.387  -6.260  32.010  1.00  0.88           H  
ATOM    774  HH  TYR A  52     -13.055  -4.622  31.330  1.00  0.88           H  
ATOM    775  N   THR A  53     -12.907 -11.049  28.074  1.00  0.95           N  
ATOM    776  CA  THR A  53     -11.853 -11.091  27.072  1.00  0.95           C  
ATOM    777  C   THR A  53     -11.202 -12.464  26.940  1.00  0.95           C  
ATOM    778  O   THR A  53     -11.454 -13.383  27.718  1.00  0.95           O  
ATOM    779  CB  THR A  53     -10.744 -10.102  27.435  1.00  0.95           C  
ATOM    780  OG1 THR A  53     -10.059 -10.563  28.583  1.00  0.95           O  
ATOM    781  CG2 THR A  53     -11.334  -8.801  27.774  1.00  0.95           C  
ATOM    782  H   THR A  53     -12.668 -11.282  29.037  1.00  0.95           H  
ATOM    783  HA  THR A  53     -12.276 -10.822  26.105  1.00  0.95           H  
ATOM    784  HB  THR A  53     -10.052 -10.002  26.616  1.00  0.95           H  
ATOM    785  HG1 THR A  53     -10.704 -10.836  29.273  1.00  0.95           H  
ATOM    786 1HG2 THR A  53     -10.550  -8.117  28.061  1.00  0.95           H  
ATOM    787 2HG2 THR A  53     -11.878  -8.411  26.915  1.00  0.95           H  
ATOM    788 3HG2 THR A  53     -12.007  -8.939  28.605  1.00  0.95           H  
ATOM    789  N   LYS A  54     -10.345 -12.584  25.935  1.00  1.03           N  
ATOM    790  CA  LYS A  54      -9.571 -13.789  25.680  1.00  1.03           C  
ATOM    791  C   LYS A  54      -8.074 -13.513  25.750  1.00  1.03           C  
ATOM    792  O   LYS A  54      -7.643 -12.356  25.713  1.00  1.03           O  
ATOM    793  CB  LYS A  54      -9.927 -14.377  24.316  1.00  1.03           C  
ATOM    794  CG  LYS A  54     -11.366 -14.875  24.206  1.00  1.03           C  
ATOM    795  CD  LYS A  54     -11.632 -15.516  22.850  1.00  1.03           C  
ATOM    796  CE  LYS A  54     -13.068 -16.023  22.746  1.00  1.03           C  
ATOM    797  NZ  LYS A  54     -13.338 -16.664  21.429  1.00  1.03           N  
ATOM    798  H   LYS A  54     -10.217 -11.794  25.318  1.00  1.03           H  
ATOM    799  HA  LYS A  54      -9.808 -14.526  26.449  1.00  1.03           H  
ATOM    800 1HB  LYS A  54      -9.769 -13.622  23.543  1.00  1.03           H  
ATOM    801 2HB  LYS A  54      -9.261 -15.213  24.093  1.00  1.03           H  
ATOM    802 1HG  LYS A  54     -11.553 -15.609  24.991  1.00  1.03           H  
ATOM    803 2HG  LYS A  54     -12.053 -14.041  24.346  1.00  1.03           H  
ATOM    804 1HD  LYS A  54     -11.456 -14.783  22.061  1.00  1.03           H  
ATOM    805 2HD  LYS A  54     -10.949 -16.352  22.704  1.00  1.03           H  
ATOM    806 1HE  LYS A  54     -13.245 -16.751  23.537  1.00  1.03           H  
ATOM    807 2HE  LYS A  54     -13.752 -15.184  22.878  1.00  1.03           H  
ATOM    808 1HZ  LYS A  54     -14.296 -16.985  21.401  1.00  1.03           H  
ATOM    809 2HZ  LYS A  54     -13.187 -15.993  20.689  1.00  1.03           H  
ATOM    810 3HZ  LYS A  54     -12.716 -17.450  21.302  1.00  1.03           H  
ATOM    811  N   ILE A  55      -7.292 -14.589  25.858  1.00  1.12           N  
ATOM    812  CA  ILE A  55      -5.831 -14.518  25.798  1.00  1.12           C  
ATOM    813  C   ILE A  55      -5.386 -14.974  24.413  1.00  1.12           C  
ATOM    814  O   ILE A  55      -5.787 -16.046  23.957  1.00  1.12           O  
ATOM    815  CB  ILE A  55      -5.154 -15.393  26.874  1.00  1.12           C  
ATOM    816  CG1 ILE A  55      -5.528 -14.929  28.210  1.00  1.12           C  
ATOM    817  CG2 ILE A  55      -3.633 -15.297  26.732  1.00  1.12           C  
ATOM    818  CD1 ILE A  55      -5.155 -15.857  29.328  1.00  1.12           C  
ATOM    819  H   ILE A  55      -7.726 -15.497  25.937  1.00  1.12           H  
ATOM    820  HA  ILE A  55      -5.518 -13.487  25.948  1.00  1.12           H  
ATOM    821  HB  ILE A  55      -5.472 -16.429  26.769  1.00  1.12           H  
ATOM    822 1HG1 ILE A  55      -5.000 -14.024  28.358  1.00  1.12           H  
ATOM    823 2HG1 ILE A  55      -6.600 -14.733  28.243  1.00  1.12           H  
ATOM    824 1HG2 ILE A  55      -3.154 -15.904  27.495  1.00  1.12           H  
ATOM    825 2HG2 ILE A  55      -3.337 -15.654  25.759  1.00  1.12           H  
ATOM    826 3HG2 ILE A  55      -3.323 -14.253  26.848  1.00  1.12           H  
ATOM    827 1HD1 ILE A  55      -5.439 -15.405  30.279  1.00  1.12           H  
ATOM    828 2HD1 ILE A  55      -5.676 -16.807  29.206  1.00  1.12           H  
ATOM    829 3HD1 ILE A  55      -4.079 -16.028  29.315  1.00  1.12           H  
ATOM    830  N   GLN A  56      -4.594 -14.151  23.731  1.00  1.21           N  
ATOM    831  CA  GLN A  56      -4.163 -14.464  22.365  1.00  1.21           C  
ATOM    832  C   GLN A  56      -2.655 -14.581  22.239  1.00  1.21           C  
ATOM    833  O   GLN A  56      -2.096 -14.480  21.145  1.00  1.21           O  
ATOM    834  CB  GLN A  56      -4.654 -13.400  21.391  1.00  1.21           C  
ATOM    835  CG  GLN A  56      -4.110 -12.013  21.654  1.00  1.21           C  
ATOM    836  CD  GLN A  56      -4.620 -11.011  20.636  1.00  1.21           C  
ATOM    837  OE1 GLN A  56      -4.501 -11.257  19.429  1.00  1.21           O  
ATOM    838  NE2 GLN A  56      -5.193  -9.911  21.092  1.00  1.21           N  
ATOM    839  H   GLN A  56      -4.294 -13.282  24.180  1.00  1.21           H  
ATOM    840  HA  GLN A  56      -4.594 -15.421  22.079  1.00  1.21           H  
ATOM    841 1HB  GLN A  56      -4.379 -13.682  20.376  1.00  1.21           H  
ATOM    842 2HB  GLN A  56      -5.743 -13.343  21.436  1.00  1.21           H  
ATOM    843 1HG  GLN A  56      -4.423 -11.689  22.652  1.00  1.21           H  
ATOM    844 2HG  GLN A  56      -3.022 -12.047  21.594  1.00  1.21           H  
ATOM    845 1HE2 GLN A  56      -5.577  -9.236  20.457  1.00  1.21           H  
ATOM    846 2HE2 GLN A  56      -5.279  -9.764  22.084  1.00  1.21           H  
ATOM    847  N   GLY A  57      -2.005 -14.799  23.359  1.00  1.30           N  
ATOM    848  CA  GLY A  57      -0.562 -14.927  23.407  1.00  1.30           C  
ATOM    849  C   GLY A  57      -0.048 -14.347  24.701  1.00  1.30           C  
ATOM    850  O   GLY A  57      -0.830 -14.067  25.614  1.00  1.30           O  
ATOM    851  H   GLY A  57      -2.541 -14.876  24.210  1.00  1.30           H  
ATOM    852 1HA  GLY A  57      -0.278 -15.977  23.330  1.00  1.30           H  
ATOM    853 2HA  GLY A  57      -0.115 -14.402  22.563  1.00  1.30           H  
ATOM    854  N   THR A  58       1.264 -14.191  24.788  1.00  1.37           N  
ATOM    855  CA  THR A  58       1.910 -13.688  25.991  1.00  1.37           C  
ATOM    856  C   THR A  58       2.775 -12.490  25.658  1.00  1.37           C  
ATOM    857  O   THR A  58       3.029 -12.231  24.483  1.00  1.37           O  
ATOM    858  CB  THR A  58       2.761 -14.781  26.643  1.00  1.37           C  
ATOM    859  OG1 THR A  58       3.844 -15.135  25.766  1.00  1.37           O  
ATOM    860  CG2 THR A  58       1.923 -16.013  26.920  1.00  1.37           C  
ATOM    861  H   THR A  58       1.836 -14.434  23.992  1.00  1.37           H  
ATOM    862  HA  THR A  58       1.154 -13.369  26.696  1.00  1.37           H  
ATOM    863  HB  THR A  58       3.147 -14.403  27.580  1.00  1.37           H  
ATOM    864  HG1 THR A  58       4.403 -14.361  25.619  1.00  1.37           H  
ATOM    865 1HG2 THR A  58       2.543 -16.771  27.397  1.00  1.37           H  
ATOM    866 2HG2 THR A  58       1.104 -15.751  27.573  1.00  1.37           H  
ATOM    867 3HG2 THR A  58       1.528 -16.408  25.989  1.00  1.37           H  
ATOM    868  N   CYS A  59       3.225 -11.765  26.684  1.00  1.42           N  
ATOM    869  CA  CYS A  59       4.081 -10.602  26.465  1.00  1.42           C  
ATOM    870  C   CYS A  59       5.381 -10.568  27.267  1.00  1.42           C  
ATOM    871  O   CYS A  59       5.503 -11.159  28.349  1.00  1.42           O  
ATOM    872  CB  CYS A  59       3.335  -9.335  26.802  1.00  1.42           C  
ATOM    873  SG  CYS A  59       1.877  -9.051  25.880  1.00  1.42           S  
ATOM    874  H   CYS A  59       2.949 -12.025  27.631  1.00  1.42           H  
ATOM    875  HA  CYS A  59       4.335 -10.570  25.408  1.00  1.42           H  
ATOM    876 1HB  CYS A  59       3.054  -9.360  27.824  1.00  1.42           H  
ATOM    877 2HB  CYS A  59       3.998  -8.482  26.664  1.00  1.42           H  
ATOM    878  N   TYR A  60       6.336  -9.802  26.746  1.00  1.43           N  
ATOM    879  CA  TYR A  60       7.608  -9.455  27.391  1.00  1.43           C  
ATOM    880  C   TYR A  60       8.545 -10.635  27.696  1.00  1.43           C  
ATOM    881  O   TYR A  60       9.627 -10.748  27.114  1.00  1.43           O  
ATOM    882  CB  TYR A  60       7.349  -8.715  28.712  1.00  1.43           C  
ATOM    883  CG  TYR A  60       6.606  -7.390  28.611  1.00  1.43           C  
ATOM    884  CD1 TYR A  60       5.332  -7.306  29.132  1.00  1.43           C  
ATOM    885  CD2 TYR A  60       7.189  -6.277  28.038  1.00  1.43           C  
ATOM    886  CE1 TYR A  60       4.635  -6.129  29.107  1.00  1.43           C  
ATOM    887  CE2 TYR A  60       6.490  -5.081  28.005  1.00  1.43           C  
ATOM    888  CZ  TYR A  60       5.218  -5.008  28.548  1.00  1.43           C  
ATOM    889  OH  TYR A  60       4.528  -3.814  28.535  1.00  1.43           O  
ATOM    890  H   TYR A  60       6.156  -9.400  25.837  1.00  1.43           H  
ATOM    891  HA  TYR A  60       8.145  -8.784  26.718  1.00  1.43           H  
ATOM    892 1HB  TYR A  60       6.796  -9.345  29.403  1.00  1.43           H  
ATOM    893 2HB  TYR A  60       8.310  -8.513  29.185  1.00  1.43           H  
ATOM    894  HD1 TYR A  60       4.896  -8.176  29.578  1.00  1.43           H  
ATOM    895  HD2 TYR A  60       8.197  -6.335  27.624  1.00  1.43           H  
ATOM    896  HE1 TYR A  60       3.635  -6.076  29.537  1.00  1.43           H  
ATOM    897  HE2 TYR A  60       6.945  -4.193  27.561  1.00  1.43           H  
ATOM    898  HH  TYR A  60       4.980  -3.184  27.960  1.00  1.43           H  
ATOM    899  N   ARG A  61       8.153 -11.450  28.676  1.00  1.38           N  
ATOM    900  CA  ARG A  61       8.936 -12.594  29.152  1.00  1.38           C  
ATOM    901  C   ARG A  61       8.085 -13.847  29.329  1.00  1.38           C  
ATOM    902  O   ARG A  61       8.575 -14.895  29.747  1.00  1.38           O  
ATOM    903  CB  ARG A  61       9.623 -12.268  30.474  1.00  1.38           C  
ATOM    904  CG  ARG A  61      10.704 -11.181  30.409  1.00  1.38           C  
ATOM    905  CD  ARG A  61      11.888 -11.653  29.627  1.00  1.38           C  
ATOM    906  NE  ARG A  61      12.955 -10.665  29.568  1.00  1.38           N  
ATOM    907  CZ  ARG A  61      13.094  -9.707  28.625  1.00  1.38           C  
ATOM    908  NH1 ARG A  61      12.228  -9.581  27.639  1.00  1.38           N  
ATOM    909  NH2 ARG A  61      14.127  -8.880  28.692  1.00  1.38           N  
ATOM    910  H   ARG A  61       7.230 -11.283  29.059  1.00  1.38           H  
ATOM    911  HA  ARG A  61       9.707 -12.811  28.412  1.00  1.38           H  
ATOM    912 1HB  ARG A  61       8.874 -11.942  31.195  1.00  1.38           H  
ATOM    913 2HB  ARG A  61      10.086 -13.171  30.871  1.00  1.38           H  
ATOM    914 1HG  ARG A  61      10.311 -10.284  29.937  1.00  1.38           H  
ATOM    915 2HG  ARG A  61      11.038 -10.940  31.419  1.00  1.38           H  
ATOM    916 1HD  ARG A  61      12.286 -12.556  30.087  1.00  1.38           H  
ATOM    917 2HD  ARG A  61      11.577 -11.876  28.606  1.00  1.38           H  
ATOM    918  HE  ARG A  61      13.656 -10.704  30.293  1.00  1.38           H  
ATOM    919 1HH1 ARG A  61      11.408 -10.203  27.554  1.00  1.38           H  
ATOM    920 2HH1 ARG A  61      12.359  -8.862  26.948  1.00  1.38           H  
ATOM    921 1HH2 ARG A  61      14.799  -8.968  29.442  1.00  1.38           H  
ATOM    922 2HH2 ARG A  61      14.243  -8.163  27.993  1.00  1.38           H  
ATOM    923  N   GLY A  62       6.794 -13.712  29.053  1.00  1.27           N  
ATOM    924  CA  GLY A  62       5.803 -14.774  29.228  1.00  1.27           C  
ATOM    925  C   GLY A  62       4.974 -14.580  30.506  1.00  1.27           C  
ATOM    926  O   GLY A  62       3.882 -15.154  30.656  1.00  1.27           O  
ATOM    927  H   GLY A  62       6.463 -12.815  28.705  1.00  1.27           H  
ATOM    928 1HA  GLY A  62       5.154 -14.798  28.361  1.00  1.27           H  
ATOM    929 2HA  GLY A  62       6.309 -15.737  29.266  1.00  1.27           H  
ATOM    930  N   ARG A  63       5.498 -13.754  31.424  1.00  1.14           N  
ATOM    931  CA  ARG A  63       4.822 -13.428  32.679  1.00  1.14           C  
ATOM    932  C   ARG A  63       3.495 -12.726  32.423  1.00  1.14           C  
ATOM    933  O   ARG A  63       2.458 -13.118  32.968  1.00  1.14           O  
ATOM    934  CB  ARG A  63       5.690 -12.532  33.550  1.00  1.14           C  
ATOM    935  CG  ARG A  63       5.038 -12.118  34.862  1.00  1.14           C  
ATOM    936  CD  ARG A  63       5.947 -11.307  35.721  1.00  1.14           C  
ATOM    937  NE  ARG A  63       5.247 -10.769  36.880  1.00  1.14           N  
ATOM    938  CZ  ARG A  63       5.749  -9.845  37.721  1.00  1.14           C  
ATOM    939  NH1 ARG A  63       6.958  -9.363  37.530  1.00  1.14           N  
ATOM    940  NH2 ARG A  63       5.022  -9.418  38.739  1.00  1.14           N  
ATOM    941  H   ARG A  63       6.400 -13.351  31.234  1.00  1.14           H  
ATOM    942  HA  ARG A  63       4.629 -14.356  33.219  1.00  1.14           H  
ATOM    943 1HB  ARG A  63       6.622 -13.044  33.788  1.00  1.14           H  
ATOM    944 2HB  ARG A  63       5.943 -11.623  33.003  1.00  1.14           H  
ATOM    945 1HG  ARG A  63       4.147 -11.533  34.649  1.00  1.14           H  
ATOM    946 2HG  ARG A  63       4.755 -13.012  35.418  1.00  1.14           H  
ATOM    947 1HD  ARG A  63       6.757 -11.940  36.081  1.00  1.14           H  
ATOM    948 2HD  ARG A  63       6.364 -10.483  35.159  1.00  1.14           H  
ATOM    949  HE  ARG A  63       4.311 -11.110  37.064  1.00  1.14           H  
ATOM    950 1HH1 ARG A  63       7.514  -9.687  36.752  1.00  1.14           H  
ATOM    951 2HH1 ARG A  63       7.331  -8.668  38.162  1.00  1.14           H  
ATOM    952 1HH2 ARG A  63       4.089  -9.785  38.882  1.00  1.14           H  
ATOM    953 2HH2 ARG A  63       5.395  -8.725  39.370  1.00  1.14           H  
ATOM    954  N   ALA A  64       3.540 -11.682  31.595  1.00  1.02           N  
ATOM    955  CA  ALA A  64       2.355 -10.922  31.235  1.00  1.02           C  
ATOM    956  C   ALA A  64       1.597 -11.654  30.148  1.00  1.02           C  
ATOM    957  O   ALA A  64       2.201 -12.373  29.343  1.00  1.02           O  
ATOM    958  CB  ALA A  64       2.730  -9.541  30.765  1.00  1.02           C  
ATOM    959  H   ALA A  64       4.423 -11.417  31.183  1.00  1.02           H  
ATOM    960  HA  ALA A  64       1.716 -10.854  32.111  1.00  1.02           H  
ATOM    961 1HB  ALA A  64       1.838  -8.983  30.492  1.00  1.02           H  
ATOM    962 2HB  ALA A  64       3.251  -9.021  31.535  1.00  1.02           H  
ATOM    963 3HB  ALA A  64       3.361  -9.655  29.920  1.00  1.02           H  
ATOM    964  N   LYS A  65       0.285 -11.466  30.098  1.00  0.93           N  
ATOM    965  CA  LYS A  65      -0.522 -12.108  29.067  1.00  0.93           C  
ATOM    966  C   LYS A  65      -1.064 -11.090  28.080  1.00  0.93           C  
ATOM    967  O   LYS A  65      -1.299  -9.937  28.446  1.00  0.93           O  
ATOM    968  CB  LYS A  65      -1.647 -12.907  29.719  1.00  0.93           C  
ATOM    969  CG  LYS A  65      -1.129 -13.962  30.724  1.00  0.93           C  
ATOM    970  CD  LYS A  65      -0.302 -15.047  30.019  1.00  0.93           C  
ATOM    971  CE  LYS A  65       0.163 -16.150  30.981  1.00  0.93           C  
ATOM    972  NZ  LYS A  65       1.329 -15.717  31.848  1.00  0.93           N  
ATOM    973  H   LYS A  65      -0.142 -10.855  30.793  1.00  0.93           H  
ATOM    974  HA  LYS A  65       0.102 -12.806  28.524  1.00  0.93           H  
ATOM    975 1HB  LYS A  65      -2.329 -12.229  30.242  1.00  0.93           H  
ATOM    976 2HB  LYS A  65      -2.223 -13.420  28.951  1.00  0.93           H  
ATOM    977 1HG  LYS A  65      -0.502 -13.474  31.480  1.00  0.93           H  
ATOM    978 2HG  LYS A  65      -1.975 -14.426  31.228  1.00  0.93           H  
ATOM    979 1HD  LYS A  65      -0.894 -15.490  29.216  1.00  0.93           H  
ATOM    980 2HD  LYS A  65       0.586 -14.584  29.582  1.00  0.93           H  
ATOM    981 1HE  LYS A  65      -0.671 -16.414  31.627  1.00  0.93           H  
ATOM    982 2HE  LYS A  65       0.458 -17.027  30.407  1.00  0.93           H  
ATOM    983 1HZ  LYS A  65       1.587 -16.463  32.465  1.00  0.93           H  
ATOM    984 2HZ  LYS A  65       2.164 -15.478  31.265  1.00  0.93           H  
ATOM    985 3HZ  LYS A  65       1.073 -14.902  32.403  1.00  0.93           H  
ATOM    986  N   CYS A  66      -1.279 -11.505  26.831  1.00  0.88           N  
ATOM    987  CA  CYS A  66      -1.869 -10.591  25.858  1.00  0.88           C  
ATOM    988  C   CYS A  66      -3.378 -10.764  25.829  1.00  0.88           C  
ATOM    989  O   CYS A  66      -3.887 -11.779  25.342  1.00  0.88           O  
ATOM    990  CB  CYS A  66      -1.321 -10.823  24.464  1.00  0.88           C  
ATOM    991  SG  CYS A  66      -2.011  -9.698  23.284  1.00  0.88           S  
ATOM    992  H   CYS A  66      -1.055 -12.457  26.546  1.00  0.88           H  
ATOM    993  HA  CYS A  66      -1.635  -9.571  26.151  1.00  0.88           H  
ATOM    994 1HB  CYS A  66      -0.237 -10.721  24.463  1.00  0.88           H  
ATOM    995 2HB  CYS A  66      -1.557 -11.833  24.144  1.00  0.88           H  
ATOM    996  N   CYS A  67      -4.084  -9.752  26.321  1.00  0.89           N  
ATOM    997  CA  CYS A  67      -5.530  -9.810  26.495  1.00  0.89           C  
ATOM    998  C   CYS A  67      -6.254  -8.952  25.462  1.00  0.89           C  
ATOM    999  O   CYS A  67      -5.671  -7.982  24.968  1.00  0.89           O  
ATOM   1000  CB  CYS A  67      -5.915  -9.223  27.850  1.00  0.89           C  
ATOM   1001  SG  CYS A  67      -5.084  -9.937  29.314  1.00  0.89           S  
ATOM   1002  H   CYS A  67      -3.579  -8.925  26.634  1.00  0.89           H  
ATOM   1003  HA  CYS A  67      -5.859 -10.842  26.415  1.00  0.89           H  
ATOM   1004 1HB  CYS A  67      -5.713  -8.156  27.831  1.00  0.89           H  
ATOM   1005 2HB  CYS A  67      -6.992  -9.338  27.990  1.00  0.89           H  
ATOM   1006  N   LYS A  68      -7.539  -9.273  25.226  1.00  0.92           N  
ATOM   1007  CA  LYS A  68      -8.513  -8.482  24.427  1.00  0.92           C  
ATOM   1008  C   LYS A  68      -8.671  -9.000  23.003  1.00  0.92           C  
ATOM   1009  O   LYS A  68      -9.718  -8.793  22.389  1.00  0.92           O  
ATOM   1010  OXT LYS A  68      -7.888  -9.844  22.584  1.00  0.92           O  
ATOM   1011  CB  LYS A  68      -8.181  -6.963  24.373  1.00  0.92           C  
ATOM   1012  CG  LYS A  68      -8.175  -6.180  25.731  1.00  0.92           C  
ATOM   1013  CD  LYS A  68      -9.586  -5.912  26.206  1.00  0.92           C  
ATOM   1014  CE  LYS A  68      -9.637  -5.244  27.597  1.00  0.92           C  
ATOM   1015  NZ  LYS A  68      -9.171  -3.818  27.587  1.00  0.92           N  
ATOM   1016  H   LYS A  68      -7.847 -10.164  25.625  1.00  0.92           H  
ATOM   1017  HA  LYS A  68      -9.488  -8.569  24.902  1.00  0.92           H  
ATOM   1018 1HB  LYS A  68      -7.283  -6.769  23.836  1.00  0.92           H  
ATOM   1019 2HB  LYS A  68      -8.966  -6.483  23.790  1.00  0.92           H  
ATOM   1020 1HG  LYS A  68      -7.648  -6.737  26.500  1.00  0.92           H  
ATOM   1021 2HG  LYS A  68      -7.659  -5.225  25.591  1.00  0.92           H  
ATOM   1022 1HD  LYS A  68     -10.064  -5.239  25.494  1.00  0.92           H  
ATOM   1023 2HD  LYS A  68     -10.137  -6.829  26.207  1.00  0.92           H  
ATOM   1024 1HE  LYS A  68     -10.666  -5.270  27.953  1.00  0.92           H  
ATOM   1025 2HE  LYS A  68      -9.013  -5.814  28.287  1.00  0.92           H  
ATOM   1026 1HZ  LYS A  68      -9.242  -3.444  28.518  1.00  0.92           H  
ATOM   1027 2HZ  LYS A  68      -8.193  -3.731  27.283  1.00  0.92           H  
ATOM   1028 3HZ  LYS A  68      -9.752  -3.279  26.967  1.00  0.92           H  
ENDMDL

REMARK ID 642687 DOMAINID 636289 MODEL 2 b1hs
MODEL     2
ATOM      1  N   MET A   1       1.105  -1.211   0.041  1.00 23.53           N  
ATOM      2  CA  MET A   1       2.488  -1.053  -0.391  1.00 23.53           C  
ATOM      3  C   MET A   1       2.825   0.413  -0.608  1.00 23.53           C  
ATOM      4  O   MET A   1       2.077   1.151  -1.250  1.00 23.53           O  
ATOM      5  CB  MET A   1       2.764  -1.858  -1.656  1.00 23.53           C  
ATOM      6  CG  MET A   1       4.186  -1.742  -2.147  1.00 23.53           C  
ATOM      7  SD  MET A   1       5.398  -2.504  -1.055  1.00 23.53           S  
ATOM      8  CE  MET A   1       5.168  -4.226  -1.450  1.00 23.53           C  
ATOM      9 1H   MET A   1       0.964  -2.148   0.388  1.00 23.53           H  
ATOM     10 2H   MET A   1       0.908  -0.545   0.774  1.00 23.53           H  
ATOM     11 3H   MET A   1       0.489  -1.043  -0.740  1.00 23.53           H  
ATOM     12  HA  MET A   1       3.140  -1.423   0.400  1.00 23.53           H  
ATOM     13 1HB  MET A   1       2.551  -2.909  -1.476  1.00 23.53           H  
ATOM     14 2HB  MET A   1       2.105  -1.519  -2.455  1.00 23.53           H  
ATOM     15 1HG  MET A   1       4.254  -2.222  -3.111  1.00 23.53           H  
ATOM     16 2HG  MET A   1       4.444  -0.698  -2.266  1.00 23.53           H  
ATOM     17 1HE  MET A   1       5.853  -4.829  -0.856  1.00 23.53           H  
ATOM     18 2HE  MET A   1       4.141  -4.516  -1.230  1.00 23.53           H  
ATOM     19 3HE  MET A   1       5.371  -4.386  -2.508  1.00 23.53           H  
ATOM     20  N   ARG A   2       3.950   0.841  -0.049  1.00 21.88           N  
ATOM     21  CA  ARG A   2       4.382   2.228  -0.162  1.00 21.88           C  
ATOM     22  C   ARG A   2       4.610   2.636  -1.614  1.00 21.88           C  
ATOM     23  O   ARG A   2       5.177   1.877  -2.410  1.00 21.88           O  
ATOM     24  CB  ARG A   2       5.660   2.458   0.634  1.00 21.88           C  
ATOM     25  CG  ARG A   2       5.503   2.380   2.151  1.00 21.88           C  
ATOM     26  CD  ARG A   2       6.800   2.620   2.858  1.00 21.88           C  
ATOM     27  NE  ARG A   2       6.661   2.535   4.307  1.00 21.88           N  
ATOM     28  CZ  ARG A   2       7.674   2.695   5.185  1.00 21.88           C  
ATOM     29  NH1 ARG A   2       8.891   2.945   4.751  1.00 21.88           N  
ATOM     30  NH2 ARG A   2       7.444   2.600   6.484  1.00 21.88           N  
ATOM     31  H   ARG A   2       4.529   0.190   0.466  1.00 21.88           H  
ATOM     32  HA  ARG A   2       3.600   2.865   0.255  1.00 21.88           H  
ATOM     33 1HB  ARG A   2       6.404   1.717   0.342  1.00 21.88           H  
ATOM     34 2HB  ARG A   2       6.065   3.441   0.392  1.00 21.88           H  
ATOM     35 1HG  ARG A   2       4.787   3.133   2.482  1.00 21.88           H  
ATOM     36 2HG  ARG A   2       5.140   1.389   2.427  1.00 21.88           H  
ATOM     37 1HD  ARG A   2       7.528   1.873   2.543  1.00 21.88           H  
ATOM     38 2HD  ARG A   2       7.171   3.613   2.610  1.00 21.88           H  
ATOM     39  HE  ARG A   2       5.741   2.345   4.681  1.00 21.88           H  
ATOM     40 1HH1 ARG A   2       9.068   3.018   3.759  1.00 21.88           H  
ATOM     41 2HH1 ARG A   2       9.647   3.064   5.409  1.00 21.88           H  
ATOM     42 1HH2 ARG A   2       6.510   2.409   6.819  1.00 21.88           H  
ATOM     43 2HH2 ARG A   2       8.202   2.720   7.140  1.00 21.88           H  
ATOM     44  N   LEU A   3       4.217   3.864  -1.937  1.00 19.60           N  
ATOM     45  CA  LEU A   3       4.391   4.397  -3.280  1.00 19.60           C  
ATOM     46  C   LEU A   3       5.821   4.321  -3.799  1.00 19.60           C  
ATOM     47  O   LEU A   3       6.022   4.004  -4.968  1.00 19.60           O  
ATOM     48  CB  LEU A   3       3.914   5.843  -3.357  1.00 19.60           C  
ATOM     49  CG  LEU A   3       4.064   6.461  -4.733  1.00 19.60           C  
ATOM     50  CD1 LEU A   3       3.232   5.663  -5.734  1.00 19.60           C  
ATOM     51  CD2 LEU A   3       3.629   7.913  -4.697  1.00 19.60           C  
ATOM     52  H   LEU A   3       3.758   4.432  -1.238  1.00 19.60           H  
ATOM     53  HA  LEU A   3       3.767   3.812  -3.948  1.00 19.60           H  
ATOM     54 1HB  LEU A   3       2.863   5.885  -3.076  1.00 19.60           H  
ATOM     55 2HB  LEU A   3       4.491   6.444  -2.655  1.00 19.60           H  
ATOM     56  HG  LEU A   3       5.100   6.406  -5.031  1.00 19.60           H  
ATOM     57 1HD1 LEU A   3       3.350   6.094  -6.729  1.00 19.60           H  
ATOM     58 2HD1 LEU A   3       3.571   4.629  -5.746  1.00 19.60           H  
ATOM     59 3HD1 LEU A   3       2.183   5.699  -5.446  1.00 19.60           H  
ATOM     60 1HD2 LEU A   3       3.749   8.352  -5.687  1.00 19.60           H  
ATOM     61 2HD2 LEU A   3       2.583   7.973  -4.396  1.00 19.60           H  
ATOM     62 3HD2 LEU A   3       4.245   8.457  -3.981  1.00 19.60           H  
ATOM     63  N   SER A   4       6.815   4.611  -2.958  1.00 17.02           N  
ATOM     64  CA  SER A   4       8.191   4.591  -3.447  1.00 17.02           C  
ATOM     65  C   SER A   4       8.558   3.212  -3.988  1.00 17.02           C  
ATOM     66  O   SER A   4       9.188   3.100  -5.040  1.00 17.02           O  
ATOM     67  CB  SER A   4       9.152   4.990  -2.347  1.00 17.02           C  
ATOM     68  OG  SER A   4       8.963   6.329  -1.970  1.00 17.02           O  
ATOM     69  H   SER A   4       6.613   4.855  -2.000  1.00 17.02           H  
ATOM     70  HA  SER A   4       8.274   5.311  -4.264  1.00 17.02           H  
ATOM     71 1HB  SER A   4       9.002   4.342  -1.483  1.00 17.02           H  
ATOM     72 2HB  SER A   4      10.175   4.845  -2.691  1.00 17.02           H  
ATOM     73  HG  SER A   4       9.642   6.518  -1.314  1.00 17.02           H  
ATOM     74  N   TYR A   5       8.133   2.152  -3.292  1.00 14.57           N  
ATOM     75  CA  TYR A   5       8.393   0.799  -3.765  1.00 14.57           C  
ATOM     76  C   TYR A   5       7.792   0.613  -5.135  1.00 14.57           C  
ATOM     77  O   TYR A   5       8.449   0.129  -6.054  1.00 14.57           O  
ATOM     78  CB  TYR A   5       7.783  -0.273  -2.873  1.00 14.57           C  
ATOM     79  CG  TYR A   5       7.972  -1.679  -3.453  1.00 14.57           C  
ATOM     80  CD1 TYR A   5       9.131  -2.385  -3.215  1.00 14.57           C  
ATOM     81  CD2 TYR A   5       6.983  -2.233  -4.263  1.00 14.57           C  
ATOM     82  CE1 TYR A   5       9.294  -3.647  -3.760  1.00 14.57           C  
ATOM     83  CE2 TYR A   5       7.141  -3.486  -4.810  1.00 14.57           C  
ATOM     84  CZ  TYR A   5       8.294  -4.197  -4.557  1.00 14.57           C  
ATOM     85  OH  TYR A   5       8.467  -5.456  -5.089  1.00 14.57           O  
ATOM     86  H   TYR A   5       7.598   2.291  -2.446  1.00 14.57           H  
ATOM     87  HA  TYR A   5       9.470   0.649  -3.841  1.00 14.57           H  
ATOM     88 1HB  TYR A   5       8.231  -0.239  -1.882  1.00 14.57           H  
ATOM     89 2HB  TYR A   5       6.722  -0.092  -2.762  1.00 14.57           H  
ATOM     90  HD1 TYR A   5       9.915  -1.954  -2.592  1.00 14.57           H  
ATOM     91  HD2 TYR A   5       6.082  -1.670  -4.458  1.00 14.57           H  
ATOM     92  HE1 TYR A   5      10.207  -4.207  -3.564  1.00 14.57           H  
ATOM     93  HE2 TYR A   5       6.359  -3.912  -5.440  1.00 14.57           H  
ATOM     94  HH  TYR A   5       9.308  -5.815  -4.793  1.00 14.57           H  
ATOM     95  N   LEU A   6       6.519   0.987  -5.252  1.00 12.52           N  
ATOM     96  CA  LEU A   6       5.760   0.781  -6.474  1.00 12.52           C  
ATOM     97  C   LEU A   6       6.363   1.549  -7.646  1.00 12.52           C  
ATOM     98  O   LEU A   6       6.396   1.054  -8.785  1.00 12.52           O  
ATOM     99  CB  LEU A   6       4.327   1.229  -6.212  1.00 12.52           C  
ATOM    100  CG  LEU A   6       3.588   0.357  -5.205  1.00 12.52           C  
ATOM    101  CD1 LEU A   6       2.261   0.992  -4.849  1.00 12.52           C  
ATOM    102  CD2 LEU A   6       3.401  -1.040  -5.788  1.00 12.52           C  
ATOM    103  H   LEU A   6       6.058   1.405  -4.439  1.00 12.52           H  
ATOM    104  HA  LEU A   6       5.767  -0.280  -6.707  1.00 12.52           H  
ATOM    105 1HB  LEU A   6       4.345   2.242  -5.828  1.00 12.52           H  
ATOM    106 2HB  LEU A   6       3.774   1.221  -7.149  1.00 12.52           H  
ATOM    107  HG  LEU A   6       4.176   0.297  -4.298  1.00 12.52           H  
ATOM    108 1HD1 LEU A   6       1.749   0.375  -4.113  1.00 12.52           H  
ATOM    109 2HD1 LEU A   6       2.433   1.977  -4.426  1.00 12.52           H  
ATOM    110 3HD1 LEU A   6       1.647   1.081  -5.740  1.00 12.52           H  
ATOM    111 1HD2 LEU A   6       2.885  -1.668  -5.065  1.00 12.52           H  
ATOM    112 2HD2 LEU A   6       2.806  -0.976  -6.699  1.00 12.52           H  
ATOM    113 3HD2 LEU A   6       4.370  -1.475  -6.021  1.00 12.52           H  
ATOM    114  N   LEU A   7       6.864   2.756  -7.383  1.00 11.00           N  
ATOM    115  CA  LEU A   7       7.480   3.524  -8.450  1.00 11.00           C  
ATOM    116  C   LEU A   7       8.782   2.872  -8.891  1.00 11.00           C  
ATOM    117  O   LEU A   7       9.033   2.730 -10.088  1.00 11.00           O  
ATOM    118  CB  LEU A   7       7.761   4.951  -7.977  1.00 11.00           C  
ATOM    119  CG  LEU A   7       6.523   5.811  -7.722  1.00 11.00           C  
ATOM    120  CD1 LEU A   7       6.945   7.118  -7.078  1.00 11.00           C  
ATOM    121  CD2 LEU A   7       5.793   6.050  -9.020  1.00 11.00           C  
ATOM    122  H   LEU A   7       6.793   3.143  -6.441  1.00 11.00           H  
ATOM    123  HA  LEU A   7       6.800   3.554  -9.298  1.00 11.00           H  
ATOM    124 1HB  LEU A   7       8.317   4.894  -7.039  1.00 11.00           H  
ATOM    125 2HB  LEU A   7       8.382   5.452  -8.717  1.00 11.00           H  
ATOM    126  HG  LEU A   7       5.864   5.294  -7.045  1.00 11.00           H  
ATOM    127 1HD1 LEU A   7       6.066   7.729  -6.883  1.00 11.00           H  
ATOM    128 2HD1 LEU A   7       7.456   6.907  -6.138  1.00 11.00           H  
ATOM    129 3HD1 LEU A   7       7.616   7.653  -7.745  1.00 11.00           H  
ATOM    130 1HD2 LEU A   7       4.907   6.655  -8.829  1.00 11.00           H  
ATOM    131 2HD2 LEU A   7       6.448   6.574  -9.717  1.00 11.00           H  
ATOM    132 3HD2 LEU A   7       5.496   5.093  -9.448  1.00 11.00           H  
ATOM    133  N   LEU A   8       9.591   2.415  -7.930  1.00 10.01           N  
ATOM    134  CA  LEU A   8      10.858   1.786  -8.273  1.00 10.01           C  
ATOM    135  C   LEU A   8      10.628   0.469  -8.985  1.00 10.01           C  
ATOM    136  O   LEU A   8      11.302   0.156  -9.966  1.00 10.01           O  
ATOM    137  CB  LEU A   8      11.686   1.581  -7.010  1.00 10.01           C  
ATOM    138  CG  LEU A   8      12.194   2.874  -6.379  1.00 10.01           C  
ATOM    139  CD1 LEU A   8      12.832   2.563  -5.038  1.00 10.01           C  
ATOM    140  CD2 LEU A   8      13.177   3.536  -7.334  1.00 10.01           C  
ATOM    141  H   LEU A   8       9.343   2.538  -6.946  1.00 10.01           H  
ATOM    142  HA  LEU A   8      11.402   2.448  -8.942  1.00 10.01           H  
ATOM    143 1HB  LEU A   8      11.063   1.074  -6.270  1.00 10.01           H  
ATOM    144 2HB  LEU A   8      12.541   0.948  -7.242  1.00 10.01           H  
ATOM    145  HG  LEU A   8      11.358   3.548  -6.206  1.00 10.01           H  
ATOM    146 1HD1 LEU A   8      13.186   3.486  -4.581  1.00 10.01           H  
ATOM    147 2HD1 LEU A   8      12.088   2.096  -4.389  1.00 10.01           H  
ATOM    148 3HD1 LEU A   8      13.670   1.883  -5.182  1.00 10.01           H  
ATOM    149 1HD2 LEU A   8      13.538   4.466  -6.896  1.00 10.01           H  
ATOM    150 2HD2 LEU A   8      14.019   2.867  -7.514  1.00 10.01           H  
ATOM    151 3HD2 LEU A   8      12.676   3.750  -8.278  1.00 10.01           H  
ATOM    152  N   PHE A   9       9.634  -0.282  -8.524  1.00  9.48           N  
ATOM    153  CA  PHE A   9       9.269  -1.555  -9.112  1.00  9.48           C  
ATOM    154  C   PHE A   9       8.899  -1.344 -10.565  1.00  9.48           C  
ATOM    155  O   PHE A   9       9.445  -2.006 -11.450  1.00  9.48           O  
ATOM    156  CB  PHE A   9       8.126  -2.182  -8.315  1.00  9.48           C  
ATOM    157  CG  PHE A   9       7.556  -3.446  -8.857  1.00  9.48           C  
ATOM    158  CD1 PHE A   9       8.227  -4.649  -8.718  1.00  9.48           C  
ATOM    159  CD2 PHE A   9       6.320  -3.441  -9.472  1.00  9.48           C  
ATOM    160  CE1 PHE A   9       7.678  -5.823  -9.204  1.00  9.48           C  
ATOM    161  CE2 PHE A   9       5.764  -4.609  -9.949  1.00  9.48           C  
ATOM    162  CZ  PHE A   9       6.446  -5.804  -9.818  1.00  9.48           C  
ATOM    163  H   PHE A   9       9.118   0.031  -7.708  1.00  9.48           H  
ATOM    164  HA  PHE A   9      10.131  -2.221  -9.066  1.00  9.48           H  
ATOM    165 1HB  PHE A   9       8.472  -2.374  -7.300  1.00  9.48           H  
ATOM    166 2HB  PHE A   9       7.319  -1.461  -8.236  1.00  9.48           H  
ATOM    167  HD1 PHE A   9       9.197  -4.662  -8.222  1.00  9.48           H  
ATOM    168  HD2 PHE A   9       5.783  -2.494  -9.574  1.00  9.48           H  
ATOM    169  HE1 PHE A   9       8.217  -6.762  -9.093  1.00  9.48           H  
ATOM    170  HE2 PHE A   9       4.787  -4.589 -10.433  1.00  9.48           H  
ATOM    171  HZ  PHE A   9       6.010  -6.728 -10.199  1.00  9.48           H  
ATOM    172  N   THR A  10       8.011  -0.382 -10.816  1.00  9.28           N  
ATOM    173  CA  THR A  10       7.579  -0.092 -12.168  1.00  9.28           C  
ATOM    174  C   THR A  10       8.765   0.282 -13.041  1.00  9.28           C  
ATOM    175  O   THR A  10       8.908  -0.225 -14.157  1.00  9.28           O  
ATOM    176  CB  THR A  10       6.580   1.070 -12.183  1.00  9.28           C  
ATOM    177  OG1 THR A  10       5.424   0.719 -11.403  1.00  9.28           O  
ATOM    178  CG2 THR A  10       6.174   1.374 -13.622  1.00  9.28           C  
ATOM    179  H   THR A  10       7.596   0.149 -10.048  1.00  9.28           H  
ATOM    180  HA  THR A  10       7.109  -0.982 -12.582  1.00  9.28           H  
ATOM    181  HB  THR A  10       7.044   1.955 -11.741  1.00  9.28           H  
ATOM    182  HG1 THR A  10       5.683   0.705 -10.446  1.00  9.28           H  
ATOM    183 1HG2 THR A  10       5.468   2.202 -13.632  1.00  9.28           H  
ATOM    184 2HG2 THR A  10       7.061   1.644 -14.195  1.00  9.28           H  
ATOM    185 3HG2 THR A  10       5.710   0.494 -14.064  1.00  9.28           H  
ATOM    186  N   LEU A  11       9.637   1.153 -12.533  1.00  9.23           N  
ATOM    187  CA  LEU A  11      10.787   1.569 -13.311  1.00  9.23           C  
ATOM    188  C   LEU A  11      11.707   0.398 -13.608  1.00  9.23           C  
ATOM    189  O   LEU A  11      12.205   0.274 -14.725  1.00  9.23           O  
ATOM    190  CB  LEU A  11      11.544   2.660 -12.561  1.00  9.23           C  
ATOM    191  CG  LEU A  11      10.809   3.995 -12.467  1.00  9.23           C  
ATOM    192  CD1 LEU A  11      11.564   4.916 -11.521  1.00  9.23           C  
ATOM    193  CD2 LEU A  11      10.685   4.587 -13.860  1.00  9.23           C  
ATOM    194  H   LEU A  11       9.483   1.553 -11.606  1.00  9.23           H  
ATOM    195  HA  LEU A  11      10.433   1.975 -14.254  1.00  9.23           H  
ATOM    196 1HB  LEU A  11      11.729   2.311 -11.545  1.00  9.23           H  
ATOM    197 2HB  LEU A  11      12.502   2.826 -13.051  1.00  9.23           H  
ATOM    198  HG  LEU A  11       9.814   3.839 -12.070  1.00  9.23           H  
ATOM    199 1HD1 LEU A  11      11.040   5.867 -11.444  1.00  9.23           H  
ATOM    200 2HD1 LEU A  11      11.617   4.450 -10.538  1.00  9.23           H  
ATOM    201 3HD1 LEU A  11      12.570   5.085 -11.901  1.00  9.23           H  
ATOM    202 1HD2 LEU A  11      10.154   5.537 -13.804  1.00  9.23           H  
ATOM    203 2HD2 LEU A  11      11.679   4.749 -14.276  1.00  9.23           H  
ATOM    204 3HD2 LEU A  11      10.133   3.900 -14.497  1.00  9.23           H  
ATOM    205  N   CYS A  12      11.893  -0.499 -12.643  1.00  9.21           N  
ATOM    206  CA  CYS A  12      12.758  -1.645 -12.860  1.00  9.21           C  
ATOM    207  C   CYS A  12      12.178  -2.536 -13.948  1.00  9.21           C  
ATOM    208  O   CYS A  12      12.912  -3.067 -14.797  1.00  9.21           O  
ATOM    209  CB  CYS A  12      12.913  -2.441 -11.570  1.00  9.21           C  
ATOM    210  SG  CYS A  12      13.849  -1.562 -10.297  1.00  9.21           S  
ATOM    211  H   CYS A  12      11.463  -0.365 -11.729  1.00  9.21           H  
ATOM    212  HA  CYS A  12      13.735  -1.291 -13.173  1.00  9.21           H  
ATOM    213 1HB  CYS A  12      11.927  -2.673 -11.165  1.00  9.21           H  
ATOM    214 2HB  CYS A  12      13.416  -3.382 -11.778  1.00  9.21           H  
ATOM    215  HG  CYS A  12      12.881  -0.638 -10.071  1.00  9.21           H  
ATOM    216  N   LEU A  13      10.850  -2.682 -13.963  1.00  9.24           N  
ATOM    217  CA  LEU A  13      10.238  -3.511 -14.980  1.00  9.24           C  
ATOM    218  C   LEU A  13      10.451  -2.893 -16.359  1.00  9.24           C  
ATOM    219  O   LEU A  13      10.784  -3.598 -17.316  1.00  9.24           O  
ATOM    220  CB  LEU A  13       8.736  -3.659 -14.729  1.00  9.24           C  
ATOM    221  CG  LEU A  13       8.317  -4.435 -13.483  1.00  9.24           C  
ATOM    222  CD1 LEU A  13       6.822  -4.397 -13.411  1.00  9.24           C  
ATOM    223  CD2 LEU A  13       8.863  -5.833 -13.504  1.00  9.24           C  
ATOM    224  H   LEU A  13      10.278  -2.240 -13.238  1.00  9.24           H  
ATOM    225  HA  LEU A  13      10.706  -4.494 -14.959  1.00  9.24           H  
ATOM    226 1HB  LEU A  13       8.318  -2.660 -14.630  1.00  9.24           H  
ATOM    227 2HB  LEU A  13       8.276  -4.117 -15.583  1.00  9.24           H  
ATOM    228  HG  LEU A  13       8.698  -3.945 -12.605  1.00  9.24           H  
ATOM    229 1HD1 LEU A  13       6.496  -4.920 -12.540  1.00  9.24           H  
ATOM    230 2HD1 LEU A  13       6.487  -3.362 -13.366  1.00  9.24           H  
ATOM    231 3HD1 LEU A  13       6.406  -4.878 -14.294  1.00  9.24           H  
ATOM    232 1HD2 LEU A  13       8.551  -6.351 -12.596  1.00  9.24           H  
ATOM    233 2HD2 LEU A  13       8.495  -6.360 -14.359  1.00  9.24           H  
ATOM    234 3HD2 LEU A  13       9.952  -5.793 -13.544  1.00  9.24           H  
ATOM    235  N   LEU A  14      10.325  -1.564 -16.447  1.00  9.36           N  
ATOM    236  CA  LEU A  14      10.506  -0.864 -17.715  1.00  9.36           C  
ATOM    237  C   LEU A  14      11.957  -0.938 -18.181  1.00  9.36           C  
ATOM    238  O   LEU A  14      12.240  -1.146 -19.364  1.00  9.36           O  
ATOM    239  CB  LEU A  14      10.076   0.594 -17.549  1.00  9.36           C  
ATOM    240  CG  LEU A  14       8.575   0.795 -17.316  1.00  9.36           C  
ATOM    241  CD1 LEU A  14       8.314   2.250 -16.971  1.00  9.36           C  
ATOM    242  CD2 LEU A  14       7.812   0.364 -18.555  1.00  9.36           C  
ATOM    243  H   LEU A  14      10.050  -1.036 -15.616  1.00  9.36           H  
ATOM    244  HA  LEU A  14       9.875  -1.337 -18.466  1.00  9.36           H  
ATOM    245 1HB  LEU A  14      10.605   1.016 -16.696  1.00  9.36           H  
ATOM    246 2HB  LEU A  14      10.358   1.148 -18.442  1.00  9.36           H  
ATOM    247  HG  LEU A  14       8.254   0.187 -16.477  1.00  9.36           H  
ATOM    248 1HD1 LEU A  14       7.250   2.396 -16.790  1.00  9.36           H  
ATOM    249 2HD1 LEU A  14       8.870   2.510 -16.075  1.00  9.36           H  
ATOM    250 3HD1 LEU A  14       8.633   2.885 -17.794  1.00  9.36           H  
ATOM    251 1HD2 LEU A  14       6.744   0.497 -18.388  1.00  9.36           H  
ATOM    252 2HD2 LEU A  14       8.125   0.969 -19.406  1.00  9.36           H  
ATOM    253 3HD2 LEU A  14       8.018  -0.691 -18.766  1.00  9.36           H  
ATOM    254  N   LEU A  15      12.894  -0.827 -17.245  1.00  9.60           N  
ATOM    255  CA  LEU A  15      14.297  -0.917 -17.607  1.00  9.60           C  
ATOM    256  C   LEU A  15      14.601  -2.299 -18.154  1.00  9.60           C  
ATOM    257  O   LEU A  15      15.322  -2.434 -19.147  1.00  9.60           O  
ATOM    258  CB  LEU A  15      15.172  -0.614 -16.392  1.00  9.60           C  
ATOM    259  CG  LEU A  15      15.154   0.847 -15.917  1.00  9.60           C  
ATOM    260  CD1 LEU A  15      15.866   0.950 -14.580  1.00  9.60           C  
ATOM    261  CD2 LEU A  15      15.828   1.712 -16.960  1.00  9.60           C  
ATOM    262  H   LEU A  15      12.630  -0.643 -16.278  1.00  9.60           H  
ATOM    263  HA  LEU A  15      14.506  -0.188 -18.378  1.00  9.60           H  
ATOM    264 1HB  LEU A  15      14.830  -1.233 -15.563  1.00  9.60           H  
ATOM    265 2HB  LEU A  15      16.200  -0.884 -16.623  1.00  9.60           H  
ATOM    266  HG  LEU A  15      14.136   1.180 -15.792  1.00  9.60           H  
ATOM    267 1HD1 LEU A  15      15.850   1.984 -14.240  1.00  9.60           H  
ATOM    268 2HD1 LEU A  15      15.357   0.324 -13.851  1.00  9.60           H  
ATOM    269 3HD1 LEU A  15      16.896   0.618 -14.688  1.00  9.60           H  
ATOM    270 1HD2 LEU A  15      15.815   2.751 -16.632  1.00  9.60           H  
ATOM    271 2HD2 LEU A  15      16.859   1.384 -17.094  1.00  9.60           H  
ATOM    272 3HD2 LEU A  15      15.295   1.621 -17.899  1.00  9.60           H  
ATOM    273  N   SER A  16      14.005  -3.326 -17.539  1.00  9.99           N  
ATOM    274  CA  SER A  16      14.208  -4.692 -17.978  1.00  9.99           C  
ATOM    275  C   SER A  16      13.633  -4.898 -19.379  1.00  9.99           C  
ATOM    276  O   SER A  16      14.283  -5.501 -20.239  1.00  9.99           O  
ATOM    277  CB  SER A  16      13.546  -5.645 -16.998  1.00  9.99           C  
ATOM    278  OG  SER A  16      14.158  -5.568 -15.733  1.00  9.99           O  
ATOM    279  H   SER A  16      13.427  -3.156 -16.715  1.00  9.99           H  
ATOM    280  HA  SER A  16      15.278  -4.894 -18.006  1.00  9.99           H  
ATOM    281 1HB  SER A  16      12.491  -5.403 -16.908  1.00  9.99           H  
ATOM    282 2HB  SER A  16      13.615  -6.661 -17.380  1.00  9.99           H  
ATOM    283  HG  SER A  16      13.927  -4.679 -15.384  1.00  9.99           H  
ATOM    284  N   GLU A  17      12.434  -4.352 -19.630  1.00 10.53           N  
ATOM    285  CA  GLU A  17      11.795  -4.490 -20.937  1.00 10.53           C  
ATOM    286  C   GLU A  17      12.684  -3.911 -22.030  1.00 10.53           C  
ATOM    287  O   GLU A  17      12.830  -4.493 -23.104  1.00 10.53           O  
ATOM    288  CB  GLU A  17      10.438  -3.768 -20.970  1.00 10.53           C  
ATOM    289  CG  GLU A  17       9.639  -3.954 -22.284  1.00 10.53           C  
ATOM    290  CD  GLU A  17       8.296  -3.222 -22.305  1.00 10.53           C  
ATOM    291  OE1 GLU A  17       8.012  -2.506 -21.376  1.00 10.53           O  
ATOM    292  OE2 GLU A  17       7.570  -3.385 -23.259  1.00 10.53           O  
ATOM    293  H   GLU A  17      11.938  -3.872 -18.879  1.00 10.53           H  
ATOM    294  HA  GLU A  17      11.642  -5.550 -21.139  1.00 10.53           H  
ATOM    295 1HB  GLU A  17       9.833  -4.117 -20.151  1.00 10.53           H  
ATOM    296 2HB  GLU A  17      10.593  -2.699 -20.822  1.00 10.53           H  
ATOM    297 1HG  GLU A  17      10.248  -3.596 -23.113  1.00 10.53           H  
ATOM    298 2HG  GLU A  17       9.463  -5.023 -22.433  1.00 10.53           H  
ATOM    299  N   MET A  18      13.257  -2.737 -21.759  1.00 11.17           N  
ATOM    300  CA  MET A  18      14.119  -2.064 -22.717  1.00 11.17           C  
ATOM    301  C   MET A  18      15.469  -2.766 -22.905  1.00 11.17           C  
ATOM    302  O   MET A  18      15.985  -2.836 -24.020  1.00 11.17           O  
ATOM    303  CB  MET A  18      14.304  -0.620 -22.272  1.00 11.17           C  
ATOM    304  CG  MET A  18      13.033   0.226 -22.412  1.00 11.17           C  
ATOM    305  SD  MET A  18      13.301   1.969 -22.081  1.00 11.17           S  
ATOM    306  CE  MET A  18      13.478   1.905 -20.308  1.00 11.17           C  
ATOM    307  H   MET A  18      13.068  -2.292 -20.858  1.00 11.17           H  
ATOM    308  HA  MET A  18      13.615  -2.067 -23.682  1.00 11.17           H  
ATOM    309 1HB  MET A  18      14.599  -0.606 -21.218  1.00 11.17           H  
ATOM    310 2HB  MET A  18      15.100  -0.153 -22.847  1.00 11.17           H  
ATOM    311 1HG  MET A  18      12.641   0.122 -23.422  1.00 11.17           H  
ATOM    312 2HG  MET A  18      12.278  -0.146 -21.717  1.00 11.17           H  
ATOM    313 1HE  MET A  18      13.654   2.906 -19.918  1.00 11.17           H  
ATOM    314 2HE  MET A  18      12.573   1.492 -19.863  1.00 11.17           H  
ATOM    315 3HE  MET A  18      14.320   1.270 -20.071  1.00 11.17           H  
ATOM    316  N   ALA A  19      16.052  -3.270 -21.811  1.00 11.78           N  
ATOM    317  CA  ALA A  19      17.329  -3.986 -21.859  1.00 11.78           C  
ATOM    318  C   ALA A  19      17.232  -5.293 -22.652  1.00 11.78           C  
ATOM    319  O   ALA A  19      18.171  -5.696 -23.343  1.00 11.78           O  
ATOM    320  CB  ALA A  19      17.792  -4.295 -20.447  1.00 11.78           C  
ATOM    321  H   ALA A  19      15.604  -3.148 -20.904  1.00 11.78           H  
ATOM    322  HA  ALA A  19      18.057  -3.344 -22.350  1.00 11.78           H  
ATOM    323 1HB  ALA A  19      18.753  -4.802 -20.481  1.00 11.78           H  
ATOM    324 2HB  ALA A  19      17.886  -3.365 -19.885  1.00 11.78           H  
ATOM    325 3HB  ALA A  19      17.056  -4.936 -19.962  1.00 11.78           H  
ATOM    326  N   SER A  20      16.093  -5.953 -22.505  1.00 12.20           N  
ATOM    327  CA  SER A  20      15.761  -7.240 -23.094  1.00 12.20           C  
ATOM    328  C   SER A  20      15.695  -7.296 -24.615  1.00 12.20           C  
ATOM    329  O   SER A  20      15.327  -6.339 -25.292  1.00 12.20           O  
ATOM    330  CB  SER A  20      14.450  -7.727 -22.563  1.00 12.20           C  
ATOM    331  OG  SER A  20      14.084  -8.916 -23.197  1.00 12.20           O  
ATOM    332  H   SER A  20      15.384  -5.547 -21.894  1.00 12.20           H  
ATOM    333  HA  SER A  20      16.530  -7.942 -22.776  1.00 12.20           H  
ATOM    334 1HB  SER A  20      14.504  -7.875 -21.486  1.00 12.20           H  
ATOM    335 2HB  SER A  20      13.691  -6.967 -22.749  1.00 12.20           H  
ATOM    336  HG  SER A  20      13.112  -8.890 -23.238  1.00 12.20           H  
ATOM    337  N   GLY A  21      16.020  -8.475 -25.150  1.00 12.28           N  
ATOM    338  CA  GLY A  21      15.934  -8.757 -26.585  1.00 12.28           C  
ATOM    339  C   GLY A  21      14.490  -9.064 -27.035  1.00 12.28           C  
ATOM    340  O   GLY A  21      14.241  -9.327 -28.213  1.00 12.28           O  
ATOM    341  H   GLY A  21      16.318  -9.210 -24.526  1.00 12.28           H  
ATOM    342 1HA  GLY A  21      16.314  -7.899 -27.141  1.00 12.28           H  
ATOM    343 2HA  GLY A  21      16.578  -9.602 -26.825  1.00 12.28           H  
ATOM    344  N   GLY A  22      13.545  -9.014 -26.092  1.00 11.98           N  
ATOM    345  CA  GLY A  22      12.130  -9.266 -26.348  1.00 11.98           C  
ATOM    346  C   GLY A  22      11.281  -8.825 -25.150  1.00 11.98           C  
ATOM    347  O   GLY A  22      11.793  -8.299 -24.156  1.00 11.98           O  
ATOM    348  H   GLY A  22      13.832  -8.811 -25.143  1.00 11.98           H  
ATOM    349 1HA  GLY A  22      11.819  -8.724 -27.242  1.00 11.98           H  
ATOM    350 2HA  GLY A  22      11.976 -10.327 -26.543  1.00 11.98           H  
ATOM    351  N   ASN A  23       9.975  -9.053 -25.199  1.00 11.36           N  
ATOM    352  CA  ASN A  23       9.162  -8.530 -24.107  1.00 11.36           C  
ATOM    353  C   ASN A  23       9.173  -9.415 -22.863  1.00 11.36           C  
ATOM    354  O   ASN A  23       8.311 -10.276 -22.645  1.00 11.36           O  
ATOM    355  CB  ASN A  23       7.752  -8.257 -24.571  1.00 11.36           C  
ATOM    356  CG  ASN A  23       6.942  -7.497 -23.541  1.00 11.36           C  
ATOM    357  OD1 ASN A  23       7.243  -7.458 -22.334  1.00 11.36           O  
ATOM    358  ND2 ASN A  23       5.888  -6.872 -24.012  1.00 11.36           N  
ATOM    359  H   ASN A  23       9.555  -9.522 -25.989  1.00 11.36           H  
ATOM    360  HA  ASN A  23       9.585  -7.568 -23.807  1.00 11.36           H  
ATOM    361 1HB  ASN A  23       7.779  -7.672 -25.492  1.00 11.36           H  
ATOM    362 2HB  ASN A  23       7.252  -9.197 -24.794  1.00 11.36           H  
ATOM    363 1HD2 ASN A  23       5.306  -6.339 -23.398  1.00 11.36           H  
ATOM    364 2HD2 ASN A  23       5.673  -6.917 -24.989  1.00 11.36           H  
ATOM    365  N   SER A  24      10.129  -9.125 -21.996  1.00 10.62           N  
ATOM    366  CA  SER A  24      10.340  -9.868 -20.755  1.00 10.62           C  
ATOM    367  C   SER A  24       9.199  -9.681 -19.756  1.00 10.62           C  
ATOM    368  O   SER A  24       9.064 -10.447 -18.799  1.00 10.62           O  
ATOM    369  CB  SER A  24      11.640  -9.450 -20.097  1.00 10.62           C  
ATOM    370  OG  SER A  24      11.573  -8.129 -19.641  1.00 10.62           O  
ATOM    371  H   SER A  24      10.790  -8.407 -22.288  1.00 10.62           H  
ATOM    372  HA  SER A  24      10.402 -10.928 -21.003  1.00 10.62           H  
ATOM    373 1HB  SER A  24      11.852 -10.114 -19.261  1.00 10.62           H  
ATOM    374 2HB  SER A  24      12.457  -9.551 -20.810  1.00 10.62           H  
ATOM    375  HG  SER A  24      10.775  -8.074 -19.105  1.00 10.62           H  
ATOM    376  N   LEU A  25       8.336  -8.689 -19.978  1.00  9.87           N  
ATOM    377  CA  LEU A  25       7.280  -8.445 -19.015  1.00  9.87           C  
ATOM    378  C   LEU A  25       6.096  -9.347 -19.281  1.00  9.87           C  
ATOM    379  O   LEU A  25       5.144  -9.378 -18.498  1.00  9.87           O  
ATOM    380  CB  LEU A  25       6.873  -6.973 -18.976  1.00  9.87           C  
ATOM    381  CG  LEU A  25       7.999  -6.046 -18.514  1.00  9.87           C  
ATOM    382  CD1 LEU A  25       7.522  -4.594 -18.520  1.00  9.87           C  
ATOM    383  CD2 LEU A  25       8.461  -6.488 -17.164  1.00  9.87           C  
ATOM    384  H   LEU A  25       8.383  -8.120 -20.821  1.00  9.87           H  
ATOM    385  HA  LEU A  25       7.660  -8.690 -18.025  1.00  9.87           H  
ATOM    386 1HB  LEU A  25       6.564  -6.659 -19.972  1.00  9.87           H  
ATOM    387 2HB  LEU A  25       6.030  -6.858 -18.294  1.00  9.87           H  
ATOM    388  HG  LEU A  25       8.831  -6.119 -19.215  1.00  9.87           H  
ATOM    389 1HD1 LEU A  25       8.333  -3.939 -18.209  1.00  9.87           H  
ATOM    390 2HD1 LEU A  25       7.207  -4.317 -19.530  1.00  9.87           H  
ATOM    391 3HD1 LEU A  25       6.685  -4.482 -17.834  1.00  9.87           H  
ATOM    392 1HD2 LEU A  25       9.280  -5.852 -16.836  1.00  9.87           H  
ATOM    393 2HD2 LEU A  25       7.630  -6.413 -16.473  1.00  9.87           H  
ATOM    394 3HD2 LEU A  25       8.806  -7.520 -17.211  1.00  9.87           H  
ATOM    395  N   THR A  26       6.192 -10.188 -20.314  1.00  9.10           N  
ATOM    396  CA  THR A  26       5.141 -11.153 -20.560  1.00  9.10           C  
ATOM    397  C   THR A  26       5.194 -12.222 -19.465  1.00  9.10           C  
ATOM    398  O   THR A  26       4.220 -12.938 -19.239  1.00  9.10           O  
ATOM    399  CB  THR A  26       5.242 -11.766 -21.967  1.00  9.10           C  
ATOM    400  OG1 THR A  26       6.521 -12.387 -22.142  1.00  9.10           O  
ATOM    401  CG2 THR A  26       5.052 -10.689 -23.005  1.00  9.10           C  
ATOM    402  H   THR A  26       6.988 -10.150 -20.957  1.00  9.10           H  
ATOM    403  HA  THR A  26       4.180 -10.646 -20.496  1.00  9.10           H  
ATOM    404  HB  THR A  26       4.467 -12.523 -22.084  1.00  9.10           H  
ATOM    405  HG1 THR A  26       7.206 -11.687 -22.287  1.00  9.10           H  
ATOM    406 1HG2 THR A  26       5.121 -11.122 -24.002  1.00  9.10           H  
ATOM    407 2HG2 THR A  26       4.077 -10.224 -22.876  1.00  9.10           H  
ATOM    408 3HG2 THR A  26       5.819  -9.952 -22.876  1.00  9.10           H  
ATOM    409  N   GLY A  27       6.300 -12.272 -18.696  1.00  8.28           N  
ATOM    410  CA  GLY A  27       6.386 -13.178 -17.558  1.00  8.28           C  
ATOM    411  C   GLY A  27       5.369 -12.766 -16.478  1.00  8.28           C  
ATOM    412  O   GLY A  27       5.037 -13.556 -15.591  1.00  8.28           O  
ATOM    413  H   GLY A  27       7.101 -11.670 -18.895  1.00  8.28           H  
ATOM    414 1HA  GLY A  27       6.193 -14.199 -17.885  1.00  8.28           H  
ATOM    415 2HA  GLY A  27       7.395 -13.150 -17.148  1.00  8.28           H  
ATOM    416  N   LEU A  28       4.894 -11.515 -16.550  1.00  7.31           N  
ATOM    417  CA  LEU A  28       3.899 -10.973 -15.647  1.00  7.31           C  
ATOM    418  C   LEU A  28       2.567 -10.880 -16.394  1.00  7.31           C  
ATOM    419  O   LEU A  28       1.504 -11.118 -15.826  1.00  7.31           O  
ATOM    420  CB  LEU A  28       4.325  -9.581 -15.170  1.00  7.31           C  
ATOM    421  CG  LEU A  28       5.655  -9.517 -14.414  1.00  7.31           C  
ATOM    422  CD1 LEU A  28       5.971  -8.073 -14.076  1.00  7.31           C  
ATOM    423  CD2 LEU A  28       5.563 -10.368 -13.163  1.00  7.31           C  
ATOM    424  H   LEU A  28       5.214 -10.904 -17.292  1.00  7.31           H  
ATOM    425  HA  LEU A  28       3.783 -11.641 -14.794  1.00  7.31           H  
ATOM    426 1HB  LEU A  28       4.407  -8.928 -16.038  1.00  7.31           H  
ATOM    427 2HB  LEU A  28       3.548  -9.186 -14.517  1.00  7.31           H  
ATOM    428  HG  LEU A  28       6.455  -9.896 -15.053  1.00  7.31           H  
ATOM    429 1HD1 LEU A  28       6.917  -8.033 -13.549  1.00  7.31           H  
ATOM    430 2HD1 LEU A  28       6.037  -7.490 -14.993  1.00  7.31           H  
ATOM    431 3HD1 LEU A  28       5.187  -7.663 -13.442  1.00  7.31           H  
ATOM    432 1HD2 LEU A  28       6.511 -10.331 -12.626  1.00  7.31           H  
ATOM    433 2HD2 LEU A  28       4.767  -9.990 -12.522  1.00  7.31           H  
ATOM    434 3HD2 LEU A  28       5.344 -11.402 -13.441  1.00  7.31           H  
ATOM    435  N   GLY A  29       2.643 -10.484 -17.674  1.00  6.17           N  
ATOM    436  CA  GLY A  29       1.485 -10.307 -18.557  1.00  6.17           C  
ATOM    437  C   GLY A  29       0.687 -11.589 -18.848  1.00  6.17           C  
ATOM    438  O   GLY A  29      -0.532 -11.539 -19.028  1.00  6.17           O  
ATOM    439  H   GLY A  29       3.559 -10.269 -18.054  1.00  6.17           H  
ATOM    440 1HA  GLY A  29       0.819  -9.567 -18.115  1.00  6.17           H  
ATOM    441 2HA  GLY A  29       1.833  -9.885 -19.498  1.00  6.17           H  
ATOM    442  N   HIS A  30       1.371 -12.733 -18.899  1.00  4.96           N  
ATOM    443  CA  HIS A  30       0.746 -14.019 -19.202  1.00  4.96           C  
ATOM    444  C   HIS A  30      -0.390 -14.326 -18.230  1.00  4.96           C  
ATOM    445  O   HIS A  30      -0.309 -14.057 -17.030  1.00  4.96           O  
ATOM    446  CB  HIS A  30       1.802 -15.140 -19.180  1.00  4.96           C  
ATOM    447  CG  HIS A  30       1.317 -16.486 -19.668  1.00  4.96           C  
ATOM    448  ND1 HIS A  30       0.573 -17.341 -18.888  1.00  4.96           N  
ATOM    449  CD2 HIS A  30       1.477 -17.108 -20.860  1.00  4.96           C  
ATOM    450  CE1 HIS A  30       0.289 -18.430 -19.575  1.00  4.96           C  
ATOM    451  NE2 HIS A  30       0.828 -18.316 -20.778  1.00  4.96           N  
ATOM    452  H   HIS A  30       2.381 -12.712 -18.776  1.00  4.96           H  
ATOM    453  HA  HIS A  30       0.321 -13.984 -20.204  1.00  4.96           H  
ATOM    454 1HB  HIS A  30       2.645 -14.847 -19.805  1.00  4.96           H  
ATOM    455 2HB  HIS A  30       2.183 -15.255 -18.165  1.00  4.96           H  
ATOM    456  HD1 HIS A  30       0.284 -17.178 -17.946  1.00  4.96           H  
ATOM    457  HD2 HIS A  30       1.987 -16.822 -21.779  1.00  4.96           H  
ATOM    458  HE1 HIS A  30      -0.300 -19.228 -19.123  1.00  4.96           H  
ATOM    459  N   ARG A  31      -1.463 -14.934 -18.739  1.00  3.85           N  
ATOM    460  CA  ARG A  31      -2.633 -15.210 -17.907  1.00  3.85           C  
ATOM    461  C   ARG A  31      -2.452 -16.354 -16.916  1.00  3.85           C  
ATOM    462  O   ARG A  31      -2.976 -17.453 -17.086  1.00  3.85           O  
ATOM    463  CB  ARG A  31      -3.840 -15.516 -18.775  1.00  3.85           C  
ATOM    464  CG  ARG A  31      -5.138 -15.757 -18.003  1.00  3.85           C  
ATOM    465  CD  ARG A  31      -6.299 -15.959 -18.924  1.00  3.85           C  
ATOM    466  NE  ARG A  31      -7.533 -16.228 -18.198  1.00  3.85           N  
ATOM    467  CZ  ARG A  31      -8.746 -16.387 -18.777  1.00  3.85           C  
ATOM    468  NH1 ARG A  31      -8.870 -16.300 -20.086  1.00  3.85           N  
ATOM    469  NH2 ARG A  31      -9.810 -16.627 -18.031  1.00  3.85           N  
ATOM    470  H   ARG A  31      -1.480 -15.170 -19.720  1.00  3.85           H  
ATOM    471  HA  ARG A  31      -2.852 -14.305 -17.338  1.00  3.85           H  
ATOM    472 1HB  ARG A  31      -4.013 -14.689 -19.461  1.00  3.85           H  
ATOM    473 2HB  ARG A  31      -3.641 -16.405 -19.374  1.00  3.85           H  
ATOM    474 1HG  ARG A  31      -5.035 -16.646 -17.377  1.00  3.85           H  
ATOM    475 2HG  ARG A  31      -5.349 -14.897 -17.366  1.00  3.85           H  
ATOM    476 1HD  ARG A  31      -6.446 -15.061 -19.524  1.00  3.85           H  
ATOM    477 2HD  ARG A  31      -6.099 -16.804 -19.580  1.00  3.85           H  
ATOM    478  HE  ARG A  31      -7.474 -16.309 -17.178  1.00  3.85           H  
ATOM    479 1HH1 ARG A  31      -8.059 -16.116 -20.660  1.00  3.85           H  
ATOM    480 2HH1 ARG A  31      -9.776 -16.419 -20.516  1.00  3.85           H  
ATOM    481 1HH2 ARG A  31      -9.714 -16.691 -17.025  1.00  3.85           H  
ATOM    482 2HH2 ARG A  31     -10.714 -16.744 -18.462  1.00  3.85           H  
ATOM    483  N   SER A  32      -1.708 -16.044 -15.872  1.00  2.93           N  
ATOM    484  CA  SER A  32      -1.407 -16.909 -14.745  1.00  2.93           C  
ATOM    485  C   SER A  32      -2.639 -17.249 -13.944  1.00  2.93           C  
ATOM    486  O   SER A  32      -3.554 -16.430 -13.796  1.00  2.93           O  
ATOM    487  CB  SER A  32      -0.392 -16.281 -13.808  1.00  2.93           C  
ATOM    488  OG  SER A  32      -0.238 -17.065 -12.632  1.00  2.93           O  
ATOM    489  H   SER A  32      -1.295 -15.113 -15.898  1.00  2.93           H  
ATOM    490  HA  SER A  32      -0.989 -17.839 -15.133  1.00  2.93           H  
ATOM    491 1HB  SER A  32       0.565 -16.198 -14.324  1.00  2.93           H  
ATOM    492 2HB  SER A  32      -0.702 -15.281 -13.539  1.00  2.93           H  
ATOM    493  HG  SER A  32       0.619 -16.808 -12.268  1.00  2.93           H  
ATOM    494  N   ASP A  33      -2.612 -18.428 -13.329  1.00  2.25           N  
ATOM    495  CA  ASP A  33      -3.677 -18.871 -12.437  1.00  2.25           C  
ATOM    496  C   ASP A  33      -3.910 -17.816 -11.347  1.00  2.25           C  
ATOM    497  O   ASP A  33      -5.026 -17.659 -10.846  1.00  2.25           O  
ATOM    498  CB  ASP A  33      -3.296 -20.194 -11.780  1.00  2.25           C  
ATOM    499  CG  ASP A  33      -3.298 -21.389 -12.723  1.00  2.25           C  
ATOM    500  OD1 ASP A  33      -3.822 -21.289 -13.812  1.00  2.25           O  
ATOM    501  OD2 ASP A  33      -2.749 -22.398 -12.344  1.00  2.25           O  
ATOM    502  H   ASP A  33      -1.822 -19.038 -13.496  1.00  2.25           H  
ATOM    503  HA  ASP A  33      -4.592 -18.998 -13.012  1.00  2.25           H  
ATOM    504 1HB  ASP A  33      -2.309 -20.110 -11.335  1.00  2.25           H  
ATOM    505 2HB  ASP A  33      -3.992 -20.396 -10.984  1.00  2.25           H  
ATOM    506  N   HIS A  34      -2.848 -17.088 -10.982  1.00  1.79           N  
ATOM    507  CA  HIS A  34      -2.955 -16.023  -9.999  1.00  1.79           C  
ATOM    508  C   HIS A  34      -3.985 -14.987 -10.423  1.00  1.79           C  
ATOM    509  O   HIS A  34      -4.767 -14.504  -9.604  1.00  1.79           O  
ATOM    510  CB  HIS A  34      -1.618 -15.332  -9.777  1.00  1.79           C  
ATOM    511  CG  HIS A  34      -1.724 -14.097  -8.928  1.00  1.79           C  
ATOM    512  ND1 HIS A  34      -2.038 -14.129  -7.592  1.00  1.79           N  
ATOM    513  CD2 HIS A  34      -1.548 -12.793  -9.243  1.00  1.79           C  
ATOM    514  CE1 HIS A  34      -2.056 -12.899  -7.115  1.00  1.79           C  
ATOM    515  NE2 HIS A  34      -1.757 -12.065  -8.095  1.00  1.79           N  
ATOM    516  H   HIS A  34      -1.957 -17.235 -11.459  1.00  1.79           H  
ATOM    517  HA  HIS A  34      -3.280 -16.440  -9.045  1.00  1.79           H  
ATOM    518 1HB  HIS A  34      -0.937 -16.027  -9.295  1.00  1.79           H  
ATOM    519 2HB  HIS A  34      -1.185 -15.054 -10.738  1.00  1.79           H  
ATOM    520  HD1 HIS A  34      -2.252 -14.945  -7.049  1.00  1.79           H  
ATOM    521  HD2 HIS A  34      -1.288 -12.290 -10.171  1.00  1.79           H  
ATOM    522  HE1 HIS A  34      -2.287 -12.721  -6.065  1.00  1.79           H  
ATOM    523  N   TYR A  35      -3.963 -14.599 -11.695  1.00  1.51           N  
ATOM    524  CA  TYR A  35      -4.847 -13.546 -12.138  1.00  1.51           C  
ATOM    525  C   TYR A  35      -6.246 -14.091 -12.229  1.00  1.51           C  
ATOM    526  O   TYR A  35      -7.217 -13.368 -12.007  1.00  1.51           O  
ATOM    527  CB  TYR A  35      -4.416 -12.999 -13.487  1.00  1.51           C  
ATOM    528  CG  TYR A  35      -3.102 -12.318 -13.433  1.00  1.51           C  
ATOM    529  CD1 TYR A  35      -2.074 -12.846 -14.150  1.00  1.51           C  
ATOM    530  CD2 TYR A  35      -2.905 -11.192 -12.646  1.00  1.51           C  
ATOM    531  CE1 TYR A  35      -0.842 -12.271 -14.124  1.00  1.51           C  
ATOM    532  CE2 TYR A  35      -1.654 -10.601 -12.610  1.00  1.51           C  
ATOM    533  CZ  TYR A  35      -0.625 -11.145 -13.356  1.00  1.51           C  
ATOM    534  OH  TYR A  35       0.621 -10.584 -13.351  1.00  1.51           O  
ATOM    535  H   TYR A  35      -3.367 -15.069 -12.368  1.00  1.51           H  
ATOM    536  HA  TYR A  35      -4.835 -12.741 -11.404  1.00  1.51           H  
ATOM    537 1HB  TYR A  35      -4.348 -13.820 -14.209  1.00  1.51           H  
ATOM    538 2HB  TYR A  35      -5.159 -12.293 -13.854  1.00  1.51           H  
ATOM    539  HD1 TYR A  35      -2.248 -13.725 -14.750  1.00  1.51           H  
ATOM    540  HD2 TYR A  35      -3.728 -10.776 -12.061  1.00  1.51           H  
ATOM    541  HE1 TYR A  35      -0.031 -12.705 -14.713  1.00  1.51           H  
ATOM    542  HE2 TYR A  35      -1.480  -9.715 -12.000  1.00  1.51           H  
ATOM    543  HH  TYR A  35       1.086 -10.882 -14.163  1.00  1.51           H  
ATOM    544  N   ASN A  36      -6.369 -15.381 -12.539  1.00  1.36           N  
ATOM    545  CA  ASN A  36      -7.697 -15.974 -12.601  1.00  1.36           C  
ATOM    546  C   ASN A  36      -8.322 -15.922 -11.198  1.00  1.36           C  
ATOM    547  O   ASN A  36      -9.487 -15.548 -11.029  1.00  1.36           O  
ATOM    548  CB  ASN A  36      -7.616 -17.397 -13.114  1.00  1.36           C  
ATOM    549  CG  ASN A  36      -7.278 -17.472 -14.589  1.00  1.36           C  
ATOM    550  OD1 ASN A  36      -7.459 -16.499 -15.341  1.00  1.36           O  
ATOM    551  ND2 ASN A  36      -6.791 -18.615 -15.008  1.00  1.36           N  
ATOM    552  H   ASN A  36      -5.529 -15.929 -12.744  1.00  1.36           H  
ATOM    553  HA  ASN A  36      -8.321 -15.383 -13.273  1.00  1.36           H  
ATOM    554 1HB  ASN A  36      -6.865 -17.944 -12.553  1.00  1.36           H  
ATOM    555 2HB  ASN A  36      -8.571 -17.894 -12.944  1.00  1.36           H  
ATOM    556 1HD2 ASN A  36      -6.538 -18.749 -15.966  1.00  1.36           H  
ATOM    557 2HD2 ASN A  36      -6.666 -19.369 -14.361  1.00  1.36           H  
ATOM    558  N   CYS A  37      -7.502 -16.213 -10.182  1.00  1.28           N  
ATOM    559  CA  CYS A  37      -7.947 -16.165  -8.793  1.00  1.28           C  
ATOM    560  C   CYS A  37      -8.444 -14.773  -8.432  1.00  1.28           C  
ATOM    561  O   CYS A  37      -9.565 -14.599  -7.942  1.00  1.28           O  
ATOM    562  CB  CYS A  37      -6.803 -16.552  -7.853  1.00  1.28           C  
ATOM    563  SG  CYS A  37      -7.246 -16.545  -6.118  1.00  1.28           S  
ATOM    564  H   CYS A  37      -6.555 -16.522 -10.385  1.00  1.28           H  
ATOM    565  HA  CYS A  37      -8.765 -16.874  -8.669  1.00  1.28           H  
ATOM    566 1HB  CYS A  37      -6.437 -17.546  -8.111  1.00  1.28           H  
ATOM    567 2HB  CYS A  37      -5.976 -15.864  -7.983  1.00  1.28           H  
ATOM    568  N   VAL A  38      -7.625 -13.770  -8.749  1.00  1.25           N  
ATOM    569  CA  VAL A  38      -7.959 -12.381  -8.474  1.00  1.25           C  
ATOM    570  C   VAL A  38      -9.208 -11.939  -9.238  1.00  1.25           C  
ATOM    571  O   VAL A  38     -10.088 -11.282  -8.680  1.00  1.25           O  
ATOM    572  CB  VAL A  38      -6.773 -11.475  -8.845  1.00  1.25           C  
ATOM    573  CG1 VAL A  38      -7.177 -10.017  -8.753  1.00  1.25           C  
ATOM    574  CG2 VAL A  38      -5.603 -11.770  -7.908  1.00  1.25           C  
ATOM    575  H   VAL A  38      -6.717 -13.989  -9.163  1.00  1.25           H  
ATOM    576  HA  VAL A  38      -8.149 -12.285  -7.402  1.00  1.25           H  
ATOM    577  HB  VAL A  38      -6.479 -11.679  -9.874  1.00  1.25           H  
ATOM    578 1HG1 VAL A  38      -6.330  -9.389  -9.030  1.00  1.25           H  
ATOM    579 2HG1 VAL A  38      -8.007  -9.826  -9.434  1.00  1.25           H  
ATOM    580 3HG1 VAL A  38      -7.482  -9.789  -7.732  1.00  1.25           H  
ATOM    581 1HG2 VAL A  38      -4.751 -11.144  -8.178  1.00  1.25           H  
ATOM    582 2HG2 VAL A  38      -5.900 -11.561  -6.883  1.00  1.25           H  
ATOM    583 3HG2 VAL A  38      -5.321 -12.811  -7.990  1.00  1.25           H  
ATOM    584  N   SER A  39      -9.304 -12.323 -10.511  1.00  1.24           N  
ATOM    585  CA  SER A  39     -10.426 -11.978 -11.378  1.00  1.24           C  
ATOM    586  C   SER A  39     -11.743 -12.505 -10.821  1.00  1.24           C  
ATOM    587  O   SER A  39     -12.786 -11.864 -10.959  1.00  1.24           O  
ATOM    588  CB  SER A  39     -10.202 -12.540 -12.767  1.00  1.24           C  
ATOM    589  OG  SER A  39      -9.086 -11.944 -13.373  1.00  1.24           O  
ATOM    590  H   SER A  39      -8.549 -12.864 -10.917  1.00  1.24           H  
ATOM    591  HA  SER A  39     -10.488 -10.893 -11.443  1.00  1.24           H  
ATOM    592 1HB  SER A  39     -10.055 -13.616 -12.703  1.00  1.24           H  
ATOM    593 2HB  SER A  39     -11.087 -12.367 -13.373  1.00  1.24           H  
ATOM    594  HG  SER A  39      -8.311 -12.273 -12.864  1.00  1.24           H  
ATOM    595  N   ASN A  40     -11.683 -13.652 -10.145  1.00  1.25           N  
ATOM    596  CA  ASN A  40     -12.855 -14.276  -9.553  1.00  1.25           C  
ATOM    597  C   ASN A  40     -13.142 -13.743  -8.142  1.00  1.25           C  
ATOM    598  O   ASN A  40     -14.080 -14.198  -7.481  1.00  1.25           O  
ATOM    599  CB  ASN A  40     -12.668 -15.782  -9.518  1.00  1.25           C  
ATOM    600  CG  ASN A  40     -12.724 -16.400 -10.889  1.00  1.25           C  
ATOM    601  OD1 ASN A  40     -13.442 -15.915 -11.773  1.00  1.25           O  
ATOM    602  ND2 ASN A  40     -11.983 -17.460 -11.091  1.00  1.25           N  
ATOM    603  H   ASN A  40     -10.791 -14.150 -10.093  1.00  1.25           H  
ATOM    604  HA  ASN A  40     -13.720 -14.042 -10.172  1.00  1.25           H  
ATOM    605 1HB  ASN A  40     -11.690 -16.007  -9.074  1.00  1.25           H  
ATOM    606 2HB  ASN A  40     -13.426 -16.237  -8.882  1.00  1.25           H  
ATOM    607 1HD2 ASN A  40     -11.982 -17.905 -11.983  1.00  1.25           H  
ATOM    608 2HD2 ASN A  40     -11.408 -17.820 -10.355  1.00  1.25           H  
ATOM    609  N   GLY A  41     -12.339 -12.774  -7.679  1.00  1.26           N  
ATOM    610  CA  GLY A  41     -12.501 -12.164  -6.369  1.00  1.26           C  
ATOM    611  C   GLY A  41     -11.889 -12.952  -5.209  1.00  1.26           C  
ATOM    612  O   GLY A  41     -12.155 -12.622  -4.046  1.00  1.26           O  
ATOM    613  H   GLY A  41     -11.581 -12.417  -8.255  1.00  1.26           H  
ATOM    614 1HA  GLY A  41     -12.047 -11.174  -6.399  1.00  1.26           H  
ATOM    615 2HA  GLY A  41     -13.561 -12.011  -6.179  1.00  1.26           H  
ATOM    616  N   GLY A  42     -11.118 -14.008  -5.506  1.00  1.27           N  
ATOM    617  CA  GLY A  42     -10.543 -14.850  -4.458  1.00  1.27           C  
ATOM    618  C   GLY A  42      -9.151 -14.409  -4.057  1.00  1.27           C  
ATOM    619  O   GLY A  42      -8.665 -13.367  -4.510  1.00  1.27           O  
ATOM    620  H   GLY A  42     -10.880 -14.219  -6.476  1.00  1.27           H  
ATOM    621 1HA  GLY A  42     -11.187 -14.843  -3.586  1.00  1.27           H  
ATOM    622 2HA  GLY A  42     -10.503 -15.882  -4.809  1.00  1.27           H  
ATOM    623  N   GLN A  43      -8.512 -15.200  -3.187  1.00  1.28           N  
ATOM    624  CA  GLN A  43      -7.164 -14.873  -2.730  1.00  1.28           C  
ATOM    625  C   GLN A  43      -6.243 -16.083  -2.725  1.00  1.28           C  
ATOM    626  O   GLN A  43      -6.671 -17.203  -2.450  1.00  1.28           O  
ATOM    627  CB  GLN A  43      -7.213 -14.280  -1.316  1.00  1.28           C  
ATOM    628  CG  GLN A  43      -7.975 -12.964  -1.198  1.00  1.28           C  
ATOM    629  CD  GLN A  43      -7.962 -12.404   0.207  1.00  1.28           C  
ATOM    630  OE1 GLN A  43      -8.505 -13.010   1.136  1.00  1.28           O  
ATOM    631  NE2 GLN A  43      -7.341 -11.242   0.374  1.00  1.28           N  
ATOM    632  H   GLN A  43      -8.992 -16.029  -2.830  1.00  1.28           H  
ATOM    633  HA  GLN A  43      -6.737 -14.138  -3.410  1.00  1.28           H  
ATOM    634 1HB  GLN A  43      -7.682 -14.999  -0.644  1.00  1.28           H  
ATOM    635 2HB  GLN A  43      -6.195 -14.118  -0.958  1.00  1.28           H  
ATOM    636 1HG  GLN A  43      -7.529 -12.233  -1.873  1.00  1.28           H  
ATOM    637 2HG  GLN A  43      -9.016 -13.134  -1.473  1.00  1.28           H  
ATOM    638 1HE2 GLN A  43      -7.300 -10.821   1.281  1.00  1.28           H  
ATOM    639 2HE2 GLN A  43      -6.917 -10.786  -0.410  1.00  1.28           H  
ATOM    640  N   CYS A  44      -4.958 -15.855  -2.970  1.00  1.27           N  
ATOM    641  CA  CYS A  44      -3.987 -16.942  -2.930  1.00  1.27           C  
ATOM    642  C   CYS A  44      -3.379 -17.051  -1.540  1.00  1.27           C  
ATOM    643  O   CYS A  44      -2.762 -16.108  -1.046  1.00  1.27           O  
ATOM    644  CB  CYS A  44      -2.899 -16.704  -3.971  1.00  1.27           C  
ATOM    645  SG  CYS A  44      -3.542 -16.627  -5.665  1.00  1.27           S  
ATOM    646  H   CYS A  44      -4.647 -14.918  -3.194  1.00  1.27           H  
ATOM    647  HA  CYS A  44      -4.496 -17.876  -3.164  1.00  1.27           H  
ATOM    648 1HB  CYS A  44      -2.384 -15.767  -3.758  1.00  1.27           H  
ATOM    649 2HB  CYS A  44      -2.160 -17.505  -3.918  1.00  1.27           H  
ATOM    650  N   LEU A  45      -3.607 -18.195  -0.892  1.00  1.24           N  
ATOM    651  CA  LEU A  45      -3.212 -18.382   0.508  1.00  1.24           C  
ATOM    652  C   LEU A  45      -1.904 -19.112   0.796  1.00  1.24           C  
ATOM    653  O   LEU A  45      -1.367 -18.992   1.894  1.00  1.24           O  
ATOM    654  CB  LEU A  45      -4.322 -19.127   1.253  1.00  1.24           C  
ATOM    655  CG  LEU A  45      -5.449 -18.256   1.824  1.00  1.24           C  
ATOM    656  CD1 LEU A  45      -6.193 -17.559   0.685  1.00  1.24           C  
ATOM    657  CD2 LEU A  45      -6.363 -19.137   2.643  1.00  1.24           C  
ATOM    658  H   LEU A  45      -4.107 -18.938  -1.391  1.00  1.24           H  
ATOM    659  HA  LEU A  45      -3.126 -17.390   0.949  1.00  1.24           H  
ATOM    660 1HB  LEU A  45      -4.781 -19.845   0.561  1.00  1.24           H  
ATOM    661 2HB  LEU A  45      -3.879 -19.687   2.077  1.00  1.24           H  
ATOM    662  HG  LEU A  45      -5.032 -17.483   2.468  1.00  1.24           H  
ATOM    663 1HD1 LEU A  45      -6.995 -16.945   1.089  1.00  1.24           H  
ATOM    664 2HD1 LEU A  45      -5.516 -16.930   0.140  1.00  1.24           H  
ATOM    665 3HD1 LEU A  45      -6.604 -18.297   0.013  1.00  1.24           H  
ATOM    666 1HD2 LEU A  45      -7.165 -18.531   3.064  1.00  1.24           H  
ATOM    667 2HD2 LEU A  45      -6.777 -19.900   2.029  1.00  1.24           H  
ATOM    668 3HD2 LEU A  45      -5.796 -19.604   3.452  1.00  1.24           H  
ATOM    669  N   TYR A  46      -1.435 -19.937  -0.138  1.00  1.19           N  
ATOM    670  CA  TYR A  46      -0.237 -20.779   0.066  1.00  1.19           C  
ATOM    671  C   TYR A  46      -0.411 -21.788   1.216  1.00  1.19           C  
ATOM    672  O   TYR A  46       0.568 -22.304   1.755  1.00  1.19           O  
ATOM    673  CB  TYR A  46       1.000 -19.911   0.354  1.00  1.19           C  
ATOM    674  CG  TYR A  46       1.276 -18.850  -0.695  1.00  1.19           C  
ATOM    675  CD1 TYR A  46       0.880 -17.539  -0.468  1.00  1.19           C  
ATOM    676  CD2 TYR A  46       1.949 -19.174  -1.861  1.00  1.19           C  
ATOM    677  CE1 TYR A  46       1.147 -16.567  -1.399  1.00  1.19           C  
ATOM    678  CE2 TYR A  46       2.219 -18.195  -2.794  1.00  1.19           C  
ATOM    679  CZ  TYR A  46       1.822 -16.896  -2.558  1.00  1.19           C  
ATOM    680  OH  TYR A  46       2.109 -15.920  -3.467  1.00  1.19           O  
ATOM    681  H   TYR A  46      -1.917 -19.974  -1.022  1.00  1.19           H  
ATOM    682  HA  TYR A  46      -0.058 -21.353  -0.840  1.00  1.19           H  
ATOM    683 1HB  TYR A  46       0.922 -19.428   1.322  1.00  1.19           H  
ATOM    684 2HB  TYR A  46       1.873 -20.561   0.400  1.00  1.19           H  
ATOM    685  HD1 TYR A  46       0.355 -17.276   0.452  1.00  1.19           H  
ATOM    686  HD2 TYR A  46       2.270 -20.201  -2.039  1.00  1.19           H  
ATOM    687  HE1 TYR A  46       0.836 -15.538  -1.216  1.00  1.19           H  
ATOM    688  HE2 TYR A  46       2.755 -18.443  -3.712  1.00  1.19           H  
ATOM    689  HH  TYR A  46       1.626 -15.120  -3.241  1.00  1.19           H  
ATOM    690  N   SER A  47      -1.664 -22.066   1.567  1.00  1.11           N  
ATOM    691  CA  SER A  47      -2.038 -23.017   2.603  1.00  1.11           C  
ATOM    692  C   SER A  47      -3.464 -23.499   2.378  1.00  1.11           C  
ATOM    693  O   SER A  47      -4.063 -23.250   1.332  1.00  1.11           O  
ATOM    694  CB  SER A  47      -1.902 -22.416   3.998  1.00  1.11           C  
ATOM    695  OG  SER A  47      -2.021 -23.424   4.976  1.00  1.11           O  
ATOM    696  H   SER A  47      -2.401 -21.582   1.082  1.00  1.11           H  
ATOM    697  HA  SER A  47      -1.374 -23.880   2.538  1.00  1.11           H  
ATOM    698 1HB  SER A  47      -0.938 -21.917   4.092  1.00  1.11           H  
ATOM    699 2HB  SER A  47      -2.680 -21.664   4.144  1.00  1.11           H  
ATOM    700  HG  SER A  47      -1.940 -22.976   5.824  1.00  1.11           H  
ATOM    701  N   ALA A  48      -3.979 -24.239   3.345  1.00  1.01           N  
ATOM    702  CA  ALA A  48      -5.333 -24.773   3.283  1.00  1.01           C  
ATOM    703  C   ALA A  48      -6.363 -23.654   3.283  1.00  1.01           C  
ATOM    704  O   ALA A  48      -6.186 -22.634   3.952  1.00  1.01           O  
ATOM    705  CB  ALA A  48      -5.592 -25.699   4.456  1.00  1.01           C  
ATOM    706  H   ALA A  48      -3.400 -24.377   4.164  1.00  1.01           H  
ATOM    707  HA  ALA A  48      -5.438 -25.328   2.352  1.00  1.01           H  
ATOM    708 1HB  ALA A  48      -6.605 -26.099   4.382  1.00  1.01           H  
ATOM    709 2HB  ALA A  48      -4.875 -26.516   4.443  1.00  1.01           H  
ATOM    710 3HB  ALA A  48      -5.491 -25.141   5.385  1.00  1.01           H  
ATOM    711  N   CYS A  49      -7.457 -23.864   2.570  1.00  0.92           N  
ATOM    712  CA  CYS A  49      -8.550 -22.903   2.582  1.00  0.92           C  
ATOM    713  C   CYS A  49      -9.332 -23.033   3.891  1.00  0.92           C  
ATOM    714  O   CYS A  49      -9.523 -24.151   4.374  1.00  0.92           O  
ATOM    715  CB  CYS A  49      -9.485 -23.132   1.392  1.00  0.92           C  
ATOM    716  SG  CYS A  49      -8.733 -22.881  -0.250  1.00  0.92           S  
ATOM    717  H   CYS A  49      -7.544 -24.705   2.018  1.00  0.92           H  
ATOM    718  HA  CYS A  49      -8.122 -21.912   2.493  1.00  0.92           H  
ATOM    719 1HB  CYS A  49      -9.874 -24.149   1.429  1.00  0.92           H  
ATOM    720 2HB  CYS A  49     -10.336 -22.468   1.471  1.00  0.92           H  
ATOM    721  N   PRO A  50      -9.792 -21.930   4.523  1.00  0.86           N  
ATOM    722  CA  PRO A  50     -10.624 -21.920   5.722  1.00  0.86           C  
ATOM    723  C   PRO A  50     -11.921 -22.686   5.509  1.00  0.86           C  
ATOM    724  O   PRO A  50     -12.446 -22.745   4.397  1.00  0.86           O  
ATOM    725  CB  PRO A  50     -10.898 -20.433   5.940  1.00  0.86           C  
ATOM    726  CG  PRO A  50      -9.748 -19.725   5.284  1.00  0.86           C  
ATOM    727  CD  PRO A  50      -9.367 -20.586   4.093  1.00  0.86           C  
ATOM    728  HA  PRO A  50     -10.054 -22.347   6.559  1.00  0.86           H  
ATOM    729 1HB  PRO A  50     -11.868 -20.164   5.518  1.00  0.86           H  
ATOM    730 2HB  PRO A  50     -10.947 -20.227   7.015  1.00  0.86           H  
ATOM    731 1HG  PRO A  50     -10.060 -18.708   4.992  1.00  0.86           H  
ATOM    732 2HG  PRO A  50      -8.920 -19.607   5.999  1.00  0.86           H  
ATOM    733 1HD  PRO A  50      -9.865 -20.270   3.165  1.00  0.86           H  
ATOM    734 2HD  PRO A  50      -8.282 -20.533   4.042  1.00  0.86           H  
ATOM    735  N   ILE A  51     -12.458 -23.246   6.589  1.00  0.81           N  
ATOM    736  CA  ILE A  51     -13.685 -24.049   6.552  1.00  0.81           C  
ATOM    737  C   ILE A  51     -14.910 -23.330   5.980  1.00  0.81           C  
ATOM    738  O   ILE A  51     -15.832 -23.970   5.482  1.00  0.81           O  
ATOM    739  CB  ILE A  51     -14.013 -24.563   7.968  1.00  0.81           C  
ATOM    740  CG1 ILE A  51     -15.060 -25.676   7.886  1.00  0.81           C  
ATOM    741  CG2 ILE A  51     -14.490 -23.417   8.869  1.00  0.81           C  
ATOM    742  CD1 ILE A  51     -15.246 -26.435   9.184  1.00  0.81           C  
ATOM    743  H   ILE A  51     -11.980 -23.146   7.474  1.00  0.81           H  
ATOM    744  HA  ILE A  51     -13.489 -24.916   5.920  1.00  0.81           H  
ATOM    745  HB  ILE A  51     -13.113 -24.998   8.400  1.00  0.81           H  
ATOM    746 1HG1 ILE A  51     -16.015 -25.239   7.598  1.00  0.81           H  
ATOM    747 2HG1 ILE A  51     -14.758 -26.386   7.115  1.00  0.81           H  
ATOM    748 1HG2 ILE A  51     -14.693 -23.805   9.866  1.00  0.81           H  
ATOM    749 2HG2 ILE A  51     -13.716 -22.655   8.928  1.00  0.81           H  
ATOM    750 3HG2 ILE A  51     -15.401 -22.981   8.469  1.00  0.81           H  
ATOM    751 1HD1 ILE A  51     -16.002 -27.209   9.047  1.00  0.81           H  
ATOM    752 2HD1 ILE A  51     -14.302 -26.898   9.476  1.00  0.81           H  
ATOM    753 3HD1 ILE A  51     -15.569 -25.748   9.964  1.00  0.81           H  
ATOM    754  N   TYR A  52     -14.925 -22.006   6.054  1.00  0.81           N  
ATOM    755  CA  TYR A  52     -16.036 -21.220   5.544  1.00  0.81           C  
ATOM    756  C   TYR A  52     -15.845 -20.763   4.093  1.00  0.81           C  
ATOM    757  O   TYR A  52     -16.621 -19.945   3.593  1.00  0.81           O  
ATOM    758  CB  TYR A  52     -16.278 -20.035   6.474  1.00  0.81           C  
ATOM    759  CG  TYR A  52     -15.054 -19.199   6.735  1.00  0.81           C  
ATOM    760  CD1 TYR A  52     -14.706 -18.177   5.877  1.00  0.81           C  
ATOM    761  CD2 TYR A  52     -14.270 -19.470   7.842  1.00  0.81           C  
ATOM    762  CE1 TYR A  52     -13.576 -17.419   6.122  1.00  0.81           C  
ATOM    763  CE2 TYR A  52     -13.146 -18.717   8.093  1.00  0.81           C  
ATOM    764  CZ  TYR A  52     -12.797 -17.691   7.235  1.00  0.81           C  
ATOM    765  OH  TYR A  52     -11.673 -16.939   7.481  1.00  0.81           O  
ATOM    766  H   TYR A  52     -14.136 -21.538   6.469  1.00  0.81           H  
ATOM    767  HA  TYR A  52     -16.927 -21.846   5.564  1.00  0.81           H  
ATOM    768 1HB  TYR A  52     -17.044 -19.388   6.044  1.00  0.81           H  
ATOM    769 2HB  TYR A  52     -16.653 -20.396   7.431  1.00  0.81           H  
ATOM    770  HD1 TYR A  52     -15.323 -17.968   5.001  1.00  0.81           H  
ATOM    771  HD2 TYR A  52     -14.545 -20.278   8.517  1.00  0.81           H  
ATOM    772  HE1 TYR A  52     -13.303 -16.613   5.443  1.00  0.81           H  
ATOM    773  HE2 TYR A  52     -12.531 -18.929   8.966  1.00  0.81           H  
ATOM    774  HH  TYR A  52     -11.248 -17.253   8.283  1.00  0.81           H  
ATOM    775  N   THR A  53     -14.824 -21.291   3.413  1.00  0.84           N  
ATOM    776  CA  THR A  53     -14.545 -20.922   2.031  1.00  0.84           C  
ATOM    777  C   THR A  53     -14.483 -22.120   1.088  1.00  0.84           C  
ATOM    778  O   THR A  53     -14.404 -23.273   1.515  1.00  0.84           O  
ATOM    779  CB  THR A  53     -13.201 -20.201   1.933  1.00  0.84           C  
ATOM    780  OG1 THR A  53     -12.154 -21.098   2.287  1.00  0.84           O  
ATOM    781  CG2 THR A  53     -13.147 -19.013   2.844  1.00  0.84           C  
ATOM    782  H   THR A  53     -14.197 -21.957   3.866  1.00  0.84           H  
ATOM    783  HA  THR A  53     -15.334 -20.258   1.678  1.00  0.84           H  
ATOM    784  HB  THR A  53     -13.053 -19.905   0.926  1.00  0.84           H  
ATOM    785  HG1 THR A  53     -12.424 -21.643   3.061  1.00  0.84           H  
ATOM    786 1HG2 THR A  53     -12.180 -18.523   2.751  1.00  0.84           H  
ATOM    787 2HG2 THR A  53     -13.940 -18.313   2.583  1.00  0.84           H  
ATOM    788 3HG2 THR A  53     -13.279 -19.355   3.852  1.00  0.84           H  
ATOM    789  N   LYS A  54     -14.484 -21.840  -0.212  1.00  0.90           N  
ATOM    790  CA  LYS A  54     -14.338 -22.872  -1.229  1.00  0.90           C  
ATOM    791  C   LYS A  54     -12.980 -22.773  -1.907  1.00  0.90           C  
ATOM    792  O   LYS A  54     -12.308 -21.739  -1.831  1.00  0.90           O  
ATOM    793  CB  LYS A  54     -15.451 -22.771  -2.270  1.00  0.90           C  
ATOM    794  CG  LYS A  54     -16.849 -23.044  -1.724  1.00  0.90           C  
ATOM    795  CD  LYS A  54     -17.898 -22.987  -2.832  1.00  0.90           C  
ATOM    796  CE  LYS A  54     -19.297 -23.265  -2.300  1.00  0.90           C  
ATOM    797  NZ  LYS A  54     -20.318 -23.202  -3.382  1.00  0.90           N  
ATOM    798  H   LYS A  54     -14.595 -20.873  -0.527  1.00  0.90           H  
ATOM    799  HA  LYS A  54     -14.400 -23.850  -0.751  1.00  0.90           H  
ATOM    800 1HB  LYS A  54     -15.450 -21.762  -2.697  1.00  0.90           H  
ATOM    801 2HB  LYS A  54     -15.258 -23.469  -3.085  1.00  0.90           H  
ATOM    802 1HG  LYS A  54     -16.870 -24.029  -1.256  1.00  0.90           H  
ATOM    803 2HG  LYS A  54     -17.090 -22.296  -0.968  1.00  0.90           H  
ATOM    804 1HD  LYS A  54     -17.887 -21.996  -3.289  1.00  0.90           H  
ATOM    805 2HD  LYS A  54     -17.661 -23.723  -3.601  1.00  0.90           H  
ATOM    806 1HE  LYS A  54     -19.320 -24.256  -1.849  1.00  0.90           H  
ATOM    807 2HE  LYS A  54     -19.544 -22.524  -1.539  1.00  0.90           H  
ATOM    808 1HZ  LYS A  54     -21.233 -23.388  -2.998  1.00  0.90           H  
ATOM    809 2HZ  LYS A  54     -20.309 -22.281  -3.798  1.00  0.90           H  
ATOM    810 3HZ  LYS A  54     -20.102 -23.892  -4.088  1.00  0.90           H  
ATOM    811  N   ILE A  55     -12.575 -23.846  -2.582  1.00  1.00           N  
ATOM    812  CA  ILE A  55     -11.338 -23.808  -3.351  1.00  1.00           C  
ATOM    813  C   ILE A  55     -11.740 -23.477  -4.785  1.00  1.00           C  
ATOM    814  O   ILE A  55     -12.520 -24.210  -5.393  1.00  1.00           O  
ATOM    815  CB  ILE A  55     -10.627 -25.176  -3.342  1.00  1.00           C  
ATOM    816  CG1 ILE A  55     -10.315 -25.616  -1.941  1.00  1.00           C  
ATOM    817  CG2 ILE A  55      -9.311 -25.063  -4.110  1.00  1.00           C  
ATOM    818  CD1 ILE A  55      -9.889 -27.044  -1.840  1.00  1.00           C  
ATOM    819  H   ILE A  55     -13.142 -24.682  -2.587  1.00  1.00           H  
ATOM    820  HA  ILE A  55     -10.673 -23.031  -2.970  1.00  1.00           H  
ATOM    821  HB  ILE A  55     -11.261 -25.930  -3.805  1.00  1.00           H  
ATOM    822 1HG1 ILE A  55      -9.511 -25.048  -1.588  1.00  1.00           H  
ATOM    823 2HG1 ILE A  55     -11.184 -25.450  -1.303  1.00  1.00           H  
ATOM    824 1HG2 ILE A  55      -8.801 -26.023  -4.106  1.00  1.00           H  
ATOM    825 2HG2 ILE A  55      -9.507 -24.773  -5.126  1.00  1.00           H  
ATOM    826 3HG2 ILE A  55      -8.677 -24.310  -3.634  1.00  1.00           H  
ATOM    827 1HD1 ILE A  55      -9.659 -27.276  -0.801  1.00  1.00           H  
ATOM    828 2HD1 ILE A  55     -10.695 -27.689  -2.190  1.00  1.00           H  
ATOM    829 3HD1 ILE A  55      -9.005 -27.203  -2.455  1.00  1.00           H  
ATOM    830  N   GLN A  56     -11.253 -22.358  -5.308  1.00  1.13           N  
ATOM    831  CA  GLN A  56     -11.625 -21.910  -6.654  1.00  1.13           C  
ATOM    832  C   GLN A  56     -10.665 -22.444  -7.712  1.00  1.13           C  
ATOM    833  O   GLN A  56     -10.879 -22.275  -8.914  1.00  1.13           O  
ATOM    834  CB  GLN A  56     -11.617 -20.386  -6.732  1.00  1.13           C  
ATOM    835  CG  GLN A  56     -12.636 -19.657  -5.891  1.00  1.13           C  
ATOM    836  CD  GLN A  56     -12.433 -18.148  -5.985  1.00  1.13           C  
ATOM    837  OE1 GLN A  56     -11.769 -17.654  -6.901  1.00  1.13           O  
ATOM    838  NE2 GLN A  56     -13.013 -17.414  -5.064  1.00  1.13           N  
ATOM    839  H   GLN A  56     -10.596 -21.801  -4.757  1.00  1.13           H  
ATOM    840  HA  GLN A  56     -12.625 -22.278  -6.881  1.00  1.13           H  
ATOM    841 1HB  GLN A  56     -10.647 -20.042  -6.409  1.00  1.13           H  
ATOM    842 2HB  GLN A  56     -11.741 -20.074  -7.766  1.00  1.13           H  
ATOM    843 1HG  GLN A  56     -13.640 -19.900  -6.233  1.00  1.13           H  
ATOM    844 2HG  GLN A  56     -12.511 -19.952  -4.841  1.00  1.13           H  
ATOM    845 1HE2 GLN A  56     -12.925 -16.421  -5.069  1.00  1.13           H  
ATOM    846 2HE2 GLN A  56     -13.580 -17.854  -4.329  1.00  1.13           H  
ATOM    847  N   GLY A  57      -9.593 -23.061  -7.246  1.00  1.29           N  
ATOM    848  CA  GLY A  57      -8.524 -23.572  -8.091  1.00  1.29           C  
ATOM    849  C   GLY A  57      -7.190 -23.271  -7.429  1.00  1.29           C  
ATOM    850  O   GLY A  57      -7.151 -22.990  -6.227  1.00  1.29           O  
ATOM    851  H   GLY A  57      -9.518 -23.161  -6.246  1.00  1.29           H  
ATOM    852 1HA  GLY A  57      -8.641 -24.648  -8.227  1.00  1.29           H  
ATOM    853 2HA  GLY A  57      -8.567 -23.106  -9.076  1.00  1.29           H  
ATOM    854  N   THR A  58      -6.114 -23.370  -8.200  1.00  1.48           N  
ATOM    855  CA  THR A  58      -4.756 -23.143  -7.712  1.00  1.48           C  
ATOM    856  C   THR A  58      -4.246 -21.753  -8.055  1.00  1.48           C  
ATOM    857  O   THR A  58      -4.861 -21.049  -8.855  1.00  1.48           O  
ATOM    858  CB  THR A  58      -3.800 -24.220  -8.261  1.00  1.48           C  
ATOM    859  OG1 THR A  58      -3.793 -24.183  -9.700  1.00  1.48           O  
ATOM    860  CG2 THR A  58      -4.226 -25.589  -7.777  1.00  1.48           C  
ATOM    861  H   THR A  58      -6.239 -23.608  -9.175  1.00  1.48           H  
ATOM    862  HA  THR A  58      -4.759 -23.236  -6.638  1.00  1.48           H  
ATOM    863  HB  THR A  58      -2.785 -24.018  -7.901  1.00  1.48           H  
ATOM    864  HG1 THR A  58      -3.335 -23.384 -10.017  1.00  1.48           H  
ATOM    865 1HG2 THR A  58      -3.537 -26.340  -8.160  1.00  1.48           H  
ATOM    866 2HG2 THR A  58      -4.211 -25.600  -6.684  1.00  1.48           H  
ATOM    867 3HG2 THR A  58      -5.232 -25.806  -8.129  1.00  1.48           H  
ATOM    868  N   CYS A  59      -3.130 -21.365  -7.442  1.00  1.69           N  
ATOM    869  CA  CYS A  59      -2.455 -20.109  -7.760  1.00  1.69           C  
ATOM    870  C   CYS A  59      -0.993 -20.312  -8.063  1.00  1.69           C  
ATOM    871  O   CYS A  59      -0.301 -20.989  -7.317  1.00  1.69           O  
ATOM    872  CB  CYS A  59      -2.468 -19.138  -6.609  1.00  1.69           C  
ATOM    873  SG  CYS A  59      -4.006 -18.552  -6.105  1.00  1.69           S  
ATOM    874  H   CYS A  59      -2.735 -21.991  -6.739  1.00  1.69           H  
ATOM    875  HA  CYS A  59      -2.938 -19.657  -8.626  1.00  1.69           H  
ATOM    876 1HB  CYS A  59      -1.991 -19.603  -5.750  1.00  1.69           H  
ATOM    877 2HB  CYS A  59      -1.868 -18.284  -6.889  1.00  1.69           H  
ATOM    878  N   TYR A  60      -0.494 -19.654  -9.101  1.00  1.85           N  
ATOM    879  CA  TYR A  60       0.927 -19.664  -9.487  1.00  1.85           C  
ATOM    880  C   TYR A  60       1.412 -21.053  -9.952  1.00  1.85           C  
ATOM    881  O   TYR A  60       1.760 -21.251 -11.124  1.00  1.85           O  
ATOM    882  CB  TYR A  60       1.813 -19.213  -8.303  1.00  1.85           C  
ATOM    883  CG  TYR A  60       1.501 -17.833  -7.740  1.00  1.85           C  
ATOM    884  CD1 TYR A  60       0.831 -17.746  -6.524  1.00  1.85           C  
ATOM    885  CD2 TYR A  60       1.877 -16.678  -8.404  1.00  1.85           C  
ATOM    886  CE1 TYR A  60       0.540 -16.526  -5.978  1.00  1.85           C  
ATOM    887  CE2 TYR A  60       1.589 -15.442  -7.845  1.00  1.85           C  
ATOM    888  CZ  TYR A  60       0.925 -15.369  -6.635  1.00  1.85           C  
ATOM    889  OH  TYR A  60       0.651 -14.138  -6.074  1.00  1.85           O  
ATOM    890  H   TYR A  60      -1.134 -19.121  -9.665  1.00  1.85           H  
ATOM    891  HA  TYR A  60       1.060 -18.971 -10.318  1.00  1.85           H  
ATOM    892 1HB  TYR A  60       1.789 -19.919  -7.486  1.00  1.85           H  
ATOM    893 2HB  TYR A  60       2.847 -19.195  -8.647  1.00  1.85           H  
ATOM    894  HD1 TYR A  60       0.538 -18.657  -5.999  1.00  1.85           H  
ATOM    895  HD2 TYR A  60       2.403 -16.739  -9.356  1.00  1.85           H  
ATOM    896  HE1 TYR A  60       0.018 -16.470  -5.025  1.00  1.85           H  
ATOM    897  HE2 TYR A  60       1.886 -14.527  -8.358  1.00  1.85           H  
ATOM    898  HH  TYR A  60       0.924 -13.442  -6.681  1.00  1.85           H  
ATOM    899  N   ARG A  61       1.478 -21.978  -8.996  1.00  1.90           N  
ATOM    900  CA  ARG A  61       1.902 -23.364  -9.149  1.00  1.90           C  
ATOM    901  C   ARG A  61       1.028 -24.251  -8.261  1.00  1.90           C  
ATOM    902  O   ARG A  61       0.385 -23.765  -7.328  1.00  1.90           O  
ATOM    903  CB  ARG A  61       3.363 -23.550  -8.736  1.00  1.90           C  
ATOM    904  CG  ARG A  61       4.404 -22.791  -9.565  1.00  1.90           C  
ATOM    905  CD  ARG A  61       4.529 -23.351 -10.936  1.00  1.90           C  
ATOM    906  NE  ARG A  61       5.602 -22.724 -11.692  1.00  1.90           N  
ATOM    907  CZ  ARG A  61       5.484 -21.603 -12.437  1.00  1.90           C  
ATOM    908  NH1 ARG A  61       4.333 -20.963 -12.534  1.00  1.90           N  
ATOM    909  NH2 ARG A  61       6.544 -21.138 -13.082  1.00  1.90           N  
ATOM    910  H   ARG A  61       1.150 -21.690  -8.082  1.00  1.90           H  
ATOM    911  HA  ARG A  61       1.776 -23.662 -10.191  1.00  1.90           H  
ATOM    912 1HB  ARG A  61       3.481 -23.234  -7.700  1.00  1.90           H  
ATOM    913 2HB  ARG A  61       3.619 -24.608  -8.779  1.00  1.90           H  
ATOM    914 1HG  ARG A  61       4.136 -21.741  -9.641  1.00  1.90           H  
ATOM    915 2HG  ARG A  61       5.375 -22.875  -9.078  1.00  1.90           H  
ATOM    916 1HD  ARG A  61       4.736 -24.419 -10.873  1.00  1.90           H  
ATOM    917 2HD  ARG A  61       3.596 -23.196 -11.478  1.00  1.90           H  
ATOM    918  HE  ARG A  61       6.510 -23.165 -11.658  1.00  1.90           H  
ATOM    919 1HH1 ARG A  61       3.489 -21.294 -12.039  1.00  1.90           H  
ATOM    920 2HH1 ARG A  61       4.271 -20.131 -13.098  1.00  1.90           H  
ATOM    921 1HH2 ARG A  61       7.430 -21.621 -13.014  1.00  1.90           H  
ATOM    922 2HH2 ARG A  61       6.467 -20.302 -13.642  1.00  1.90           H  
ATOM    923  N   GLY A  62       1.054 -25.571  -8.471  1.00  1.81           N  
ATOM    924  CA  GLY A  62       0.298 -26.490  -7.598  1.00  1.81           C  
ATOM    925  C   GLY A  62       0.977 -26.660  -6.222  1.00  1.81           C  
ATOM    926  O   GLY A  62       1.420 -27.751  -5.852  1.00  1.81           O  
ATOM    927  H   GLY A  62       1.588 -25.948  -9.242  1.00  1.81           H  
ATOM    928 1HA  GLY A  62      -0.715 -26.109  -7.462  1.00  1.81           H  
ATOM    929 2HA  GLY A  62       0.208 -27.461  -8.083  1.00  1.81           H  
ATOM    930  N   ARG A  63       1.122 -25.534  -5.527  1.00  1.61           N  
ATOM    931  CA  ARG A  63       1.762 -25.372  -4.245  1.00  1.61           C  
ATOM    932  C   ARG A  63       0.869 -24.465  -3.433  1.00  1.61           C  
ATOM    933  O   ARG A  63       0.980 -24.373  -2.211  1.00  1.61           O  
ATOM    934  CB  ARG A  63       3.135 -24.741  -4.398  1.00  1.61           C  
ATOM    935  CG  ARG A  63       4.161 -25.583  -5.167  1.00  1.61           C  
ATOM    936  CD  ARG A  63       4.546 -26.808  -4.403  1.00  1.61           C  
ATOM    937  NE  ARG A  63       5.540 -27.612  -5.103  1.00  1.61           N  
ATOM    938  CZ  ARG A  63       5.277 -28.605  -5.986  1.00  1.61           C  
ATOM    939  NH1 ARG A  63       4.039 -28.940  -6.301  1.00  1.61           N  
ATOM    940  NH2 ARG A  63       6.286 -29.256  -6.544  1.00  1.61           N  
ATOM    941  H   ARG A  63       0.700 -24.704  -5.917  1.00  1.61           H  
ATOM    942  HA  ARG A  63       1.847 -26.339  -3.750  1.00  1.61           H  
ATOM    943 1HB  ARG A  63       3.030 -23.791  -4.925  1.00  1.61           H  
ATOM    944 2HB  ARG A  63       3.548 -24.525  -3.414  1.00  1.61           H  
ATOM    945 1HG  ARG A  63       3.751 -25.886  -6.128  1.00  1.61           H  
ATOM    946 2HG  ARG A  63       5.060 -24.990  -5.333  1.00  1.61           H  
ATOM    947 1HD  ARG A  63       4.959 -26.519  -3.438  1.00  1.61           H  
ATOM    948 2HD  ARG A  63       3.659 -27.424  -4.248  1.00  1.61           H  
ATOM    949  HE  ARG A  63       6.511 -27.412  -4.910  1.00  1.61           H  
ATOM    950 1HH1 ARG A  63       3.226 -28.454  -5.894  1.00  1.61           H  
ATOM    951 2HH1 ARG A  63       3.875 -29.684  -6.960  1.00  1.61           H  
ATOM    952 1HH2 ARG A  63       7.238 -29.008  -6.310  1.00  1.61           H  
ATOM    953 2HH2 ARG A  63       6.105 -29.997  -7.203  1.00  1.61           H  
ATOM    954  N   ALA A  64      -0.025 -23.778  -4.146  1.00  1.36           N  
ATOM    955  CA  ALA A  64      -0.909 -22.802  -3.505  1.00  1.36           C  
ATOM    956  C   ALA A  64      -2.319 -22.886  -4.057  1.00  1.36           C  
ATOM    957  O   ALA A  64      -2.538 -23.138  -5.242  1.00  1.36           O  
ATOM    958  CB  ALA A  64      -0.381 -21.383  -3.705  1.00  1.36           C  
ATOM    959  H   ALA A  64      -0.039 -23.913  -5.162  1.00  1.36           H  
ATOM    960  HA  ALA A  64      -0.951 -23.031  -2.441  1.00  1.36           H  
ATOM    961 1HB  ALA A  64      -1.038 -20.670  -3.208  1.00  1.36           H  
ATOM    962 2HB  ALA A  64       0.615 -21.315  -3.290  1.00  1.36           H  
ATOM    963 3HB  ALA A  64      -0.344 -21.158  -4.767  1.00  1.36           H  
ATOM    964  N   LYS A  65      -3.283 -22.621  -3.178  1.00  1.14           N  
ATOM    965  CA  LYS A  65      -4.697 -22.598  -3.528  1.00  1.14           C  
ATOM    966  C   LYS A  65      -5.288 -21.203  -3.503  1.00  1.14           C  
ATOM    967  O   LYS A  65      -4.869 -20.350  -2.705  1.00  1.14           O  
ATOM    968  CB  LYS A  65      -5.485 -23.495  -2.574  1.00  1.14           C  
ATOM    969  CG  LYS A  65      -5.131 -24.966  -2.696  1.00  1.14           C  
ATOM    970  CD  LYS A  65      -5.891 -25.830  -1.703  1.00  1.14           C  
ATOM    971  CE  LYS A  65      -5.474 -27.296  -1.855  1.00  1.14           C  
ATOM    972  NZ  LYS A  65      -6.123 -28.189  -0.856  1.00  1.14           N  
ATOM    973  H   LYS A  65      -3.030 -22.447  -2.219  1.00  1.14           H  
ATOM    974  HA  LYS A  65      -4.814 -22.987  -4.529  1.00  1.14           H  
ATOM    975 1HB  LYS A  65      -5.305 -23.184  -1.539  1.00  1.14           H  
ATOM    976 2HB  LYS A  65      -6.554 -23.378  -2.763  1.00  1.14           H  
ATOM    977 1HG  LYS A  65      -5.366 -25.305  -3.708  1.00  1.14           H  
ATOM    978 2HG  LYS A  65      -4.063 -25.096  -2.528  1.00  1.14           H  
ATOM    979 1HD  LYS A  65      -5.674 -25.490  -0.686  1.00  1.14           H  
ATOM    980 2HD  LYS A  65      -6.961 -25.730  -1.878  1.00  1.14           H  
ATOM    981 1HE  LYS A  65      -5.742 -27.634  -2.855  1.00  1.14           H  
ATOM    982 2HE  LYS A  65      -4.393 -27.364  -1.737  1.00  1.14           H  
ATOM    983 1HZ  LYS A  65      -5.808 -29.138  -1.003  1.00  1.14           H  
ATOM    984 2HZ  LYS A  65      -5.869 -27.892   0.076  1.00  1.14           H  
ATOM    985 3HZ  LYS A  65      -7.126 -28.154  -0.959  1.00  1.14           H  
ATOM    986  N   CYS A  66      -6.275 -21.019  -4.377  1.00  0.98           N  
ATOM    987  CA  CYS A  66      -7.110 -19.832  -4.455  1.00  0.98           C  
ATOM    988  C   CYS A  66      -8.357 -20.088  -3.640  1.00  0.98           C  
ATOM    989  O   CYS A  66      -9.108 -21.018  -3.952  1.00  0.98           O  
ATOM    990  CB  CYS A  66      -7.542 -19.531  -5.878  1.00  0.98           C  
ATOM    991  SG  CYS A  66      -8.567 -18.075  -5.968  1.00  0.98           S  
ATOM    992  H   CYS A  66      -6.494 -21.778  -5.016  1.00  0.98           H  
ATOM    993  HA  CYS A  66      -6.568 -18.985  -4.052  1.00  0.98           H  
ATOM    994 1HB  CYS A  66      -6.687 -19.405  -6.522  1.00  0.98           H  
ATOM    995 2HB  CYS A  66      -8.112 -20.371  -6.268  1.00  0.98           H  
ATOM    996  N   CYS A  67      -8.581 -19.299  -2.606  1.00  0.89           N  
ATOM    997  CA  CYS A  67      -9.696 -19.590  -1.724  1.00  0.89           C  
ATOM    998  C   CYS A  67     -10.689 -18.443  -1.657  1.00  0.89           C  
ATOM    999  O   CYS A  67     -10.309 -17.284  -1.874  1.00  0.89           O  
ATOM   1000  CB  CYS A  67      -9.158 -19.819  -0.326  1.00  0.89           C  
ATOM   1001  SG  CYS A  67      -7.829 -21.070  -0.243  1.00  0.89           S  
ATOM   1002  H   CYS A  67      -7.945 -18.526  -2.420  1.00  0.89           H  
ATOM   1003  HA  CYS A  67     -10.212 -20.482  -2.074  1.00  0.89           H  
ATOM   1004 1HB  CYS A  67      -8.792 -18.886   0.081  1.00  0.89           H  
ATOM   1005 2HB  CYS A  67      -9.973 -20.151   0.322  1.00  0.89           H  
ATOM   1006  N   LYS A  68     -11.944 -18.791  -1.320  1.00  0.85           N  
ATOM   1007  CA  LYS A  68     -13.075 -17.876  -1.048  1.00  0.85           C  
ATOM   1008  C   LYS A  68     -14.303 -18.259  -1.859  1.00  0.85           C  
ATOM   1009  O   LYS A  68     -14.955 -19.271  -1.596  1.00  0.85           O  
ATOM   1010  OXT LYS A  68     -14.495 -17.674  -2.923  1.00  0.85           O  
ATOM   1011  CB  LYS A  68     -12.737 -16.409  -1.297  1.00  0.85           C  
ATOM   1012  CG  LYS A  68     -13.845 -15.426  -0.990  1.00  0.85           C  
ATOM   1013  CD  LYS A  68     -13.327 -14.032  -1.215  1.00  0.85           C  
ATOM   1014  CE  LYS A  68     -14.374 -12.966  -1.040  1.00  0.85           C  
ATOM   1015  NZ  LYS A  68     -13.805 -11.628  -1.339  1.00  0.85           N  
ATOM   1016  H   LYS A  68     -12.118 -19.798  -1.253  1.00  0.85           H  
ATOM   1017  HA  LYS A  68     -13.345 -17.951   0.001  1.00  0.85           H  
ATOM   1018 1HB  LYS A  68     -11.908 -16.094  -0.663  1.00  0.85           H  
ATOM   1019 2HB  LYS A  68     -12.465 -16.262  -2.335  1.00  0.85           H  
ATOM   1020 1HG  LYS A  68     -14.698 -15.604  -1.644  1.00  0.85           H  
ATOM   1021 2HG  LYS A  68     -14.163 -15.533   0.046  1.00  0.85           H  
ATOM   1022 1HD  LYS A  68     -12.506 -13.836  -0.525  1.00  0.85           H  
ATOM   1023 2HD  LYS A  68     -12.945 -13.968  -2.217  1.00  0.85           H  
ATOM   1024 1HE  LYS A  68     -15.201 -13.159  -1.721  1.00  0.85           H  
ATOM   1025 2HE  LYS A  68     -14.746 -12.975  -0.016  1.00  0.85           H  
ATOM   1026 1HZ  LYS A  68     -14.513 -10.919  -1.231  1.00  0.85           H  
ATOM   1027 2HZ  LYS A  68     -13.039 -11.439  -0.710  1.00  0.85           H  
ATOM   1028 3HZ  LYS A  68     -13.458 -11.631  -2.306  1.00  0.85           H  
ENDMDL

REMARK ID 642687 DOMAINID 636289 MODEL 3 b1hs
MODEL     3
ATOM      1  N   MET A   1       2.289  -0.034  -0.726  1.00 21.49           N  
ATOM      2  CA  MET A   1       2.825   0.622   0.462  1.00 21.49           C  
ATOM      3  C   MET A   1       3.773   1.770   0.110  1.00 21.49           C  
ATOM      4  O   MET A   1       4.008   2.070  -1.066  1.00 21.49           O  
ATOM      5  CB  MET A   1       3.561  -0.389   1.335  1.00 21.49           C  
ATOM      6  CG  MET A   1       4.816  -0.963   0.698  1.00 21.49           C  
ATOM      7  SD  MET A   1       5.716  -2.042   1.802  1.00 21.49           S  
ATOM      8  CE  MET A   1       6.239  -0.832   3.010  1.00 21.49           C  
ATOM      9 1H   MET A   1       1.506  -0.615  -0.463  1.00 21.49           H  
ATOM     10 2H   MET A   1       1.980   0.664  -1.387  1.00 21.49           H  
ATOM     11 3H   MET A   1       3.003  -0.609  -1.152  1.00 21.49           H  
ATOM     12  HA  MET A   1       1.993   1.040   1.028  1.00 21.49           H  
ATOM     13 1HB  MET A   1       3.834   0.064   2.283  1.00 21.49           H  
ATOM     14 2HB  MET A   1       2.895  -1.224   1.556  1.00 21.49           H  
ATOM     15 1HG  MET A   1       4.538  -1.535  -0.189  1.00 21.49           H  
ATOM     16 2HG  MET A   1       5.468  -0.173   0.385  1.00 21.49           H  
ATOM     17 1HE  MET A   1       6.836  -1.319   3.780  1.00 21.49           H  
ATOM     18 2HE  MET A   1       6.821  -0.077   2.529  1.00 21.49           H  
ATOM     19 3HE  MET A   1       5.365  -0.371   3.467  1.00 21.49           H  
ATOM     20  N   ARG A   2       4.361   2.387   1.140  1.00 19.60           N  
ATOM     21  CA  ARG A   2       5.260   3.525   0.942  1.00 19.60           C  
ATOM     22  C   ARG A   2       6.496   3.176   0.127  1.00 19.60           C  
ATOM     23  O   ARG A   2       6.921   3.951  -0.722  1.00 19.60           O  
ATOM     24  CB  ARG A   2       5.711   4.098   2.270  1.00 19.60           C  
ATOM     25  CG  ARG A   2       6.610   5.318   2.146  1.00 19.60           C  
ATOM     26  CD  ARG A   2       5.876   6.473   1.544  1.00 19.60           C  
ATOM     27  NE  ARG A   2       6.697   7.670   1.448  1.00 19.60           N  
ATOM     28  CZ  ARG A   2       6.279   8.836   0.913  1.00 19.60           C  
ATOM     29  NH1 ARG A   2       5.055   8.941   0.445  1.00 19.60           N  
ATOM     30  NH2 ARG A   2       7.093   9.874   0.861  1.00 19.60           N  
ATOM     31  H   ARG A   2       4.153   2.097   2.086  1.00 19.60           H  
ATOM     32  HA  ARG A   2       4.709   4.301   0.409  1.00 19.60           H  
ATOM     33 1HB  ARG A   2       4.843   4.381   2.863  1.00 19.60           H  
ATOM     34 2HB  ARG A   2       6.260   3.338   2.826  1.00 19.60           H  
ATOM     35 1HG  ARG A   2       6.977   5.611   3.128  1.00 19.60           H  
ATOM     36 2HG  ARG A   2       7.448   5.070   1.503  1.00 19.60           H  
ATOM     37 1HD  ARG A   2       5.551   6.206   0.537  1.00 19.60           H  
ATOM     38 2HD  ARG A   2       5.005   6.706   2.154  1.00 19.60           H  
ATOM     39  HE  ARG A   2       7.644   7.624   1.800  1.00 19.60           H  
ATOM     40 1HH1 ARG A   2       4.429   8.149   0.483  1.00 19.60           H  
ATOM     41 2HH1 ARG A   2       4.740   9.813   0.043  1.00 19.60           H  
ATOM     42 1HH2 ARG A   2       8.034   9.798   1.221  1.00 19.60           H  
ATOM     43 2HH2 ARG A   2       6.775  10.745   0.460  1.00 19.60           H  
ATOM     44  N   LEU A   3       7.079   2.010   0.361  1.00 17.49           N  
ATOM     45  CA  LEU A   3       8.265   1.644  -0.400  1.00 17.49           C  
ATOM     46  C   LEU A   3       7.945   1.483  -1.885  1.00 17.49           C  
ATOM     47  O   LEU A   3       8.782   1.775  -2.743  1.00 17.49           O  
ATOM     48  CB  LEU A   3       8.886   0.367   0.157  1.00 17.49           C  
ATOM     49  CG  LEU A   3       9.522   0.516   1.541  1.00 17.49           C  
ATOM     50  CD1 LEU A   3       9.958  -0.853   2.042  1.00 17.49           C  
ATOM     51  CD2 LEU A   3      10.690   1.475   1.448  1.00 17.49           C  
ATOM     52  H   LEU A   3       6.711   1.389   1.064  1.00 17.49           H  
ATOM     53  HA  LEU A   3       8.995   2.444  -0.296  1.00 17.49           H  
ATOM     54 1HB  LEU A   3       8.117  -0.399   0.217  1.00 17.49           H  
ATOM     55 2HB  LEU A   3       9.657   0.025  -0.532  1.00 17.49           H  
ATOM     56  HG  LEU A   3       8.799   0.921   2.236  1.00 17.49           H  
ATOM     57 1HD1 LEU A   3      10.404  -0.752   3.030  1.00 17.49           H  
ATOM     58 2HD1 LEU A   3       9.093  -1.514   2.101  1.00 17.49           H  
ATOM     59 3HD1 LEU A   3      10.688  -1.276   1.354  1.00 17.49           H  
ATOM     60 1HD2 LEU A   3      11.144   1.591   2.432  1.00 17.49           H  
ATOM     61 2HD2 LEU A   3      11.431   1.082   0.751  1.00 17.49           H  
ATOM     62 3HD2 LEU A   3      10.338   2.440   1.095  1.00 17.49           H  
ATOM     63  N   SER A   4       6.735   1.010  -2.202  1.00 15.44           N  
ATOM     64  CA  SER A   4       6.356   0.851  -3.600  1.00 15.44           C  
ATOM     65  C   SER A   4       6.278   2.237  -4.223  1.00 15.44           C  
ATOM     66  O   SER A   4       6.794   2.466  -5.321  1.00 15.44           O  
ATOM     67  CB  SER A   4       5.018   0.147  -3.722  1.00 15.44           C  
ATOM     68  OG  SER A   4       5.088  -1.172  -3.245  1.00 15.44           O  
ATOM     69  H   SER A   4       6.076   0.794  -1.473  1.00 15.44           H  
ATOM     70  HA  SER A   4       7.122   0.274  -4.118  1.00 15.44           H  
ATOM     71 1HB  SER A   4       4.270   0.699  -3.166  1.00 15.44           H  
ATOM     72 2HB  SER A   4       4.707   0.144  -4.766  1.00 15.44           H  
ATOM     73  HG  SER A   4       5.692  -1.632  -3.834  1.00 15.44           H  
ATOM     74  N   TYR A   5       5.686   3.181  -3.478  1.00 13.63           N  
ATOM     75  CA  TYR A   5       5.605   4.564  -3.929  1.00 13.63           C  
ATOM     76  C   TYR A   5       6.974   5.144  -4.188  1.00 13.63           C  
ATOM     77  O   TYR A   5       7.222   5.700  -5.256  1.00 13.63           O  
ATOM     78  CB  TYR A   5       4.896   5.463  -2.915  1.00 13.63           C  
ATOM     79  CG  TYR A   5       5.014   6.942  -3.285  1.00 13.63           C  
ATOM     80  CD1 TYR A   5       4.198   7.505  -4.250  1.00 13.63           C  
ATOM     81  CD2 TYR A   5       5.976   7.728  -2.653  1.00 13.63           C  
ATOM     82  CE1 TYR A   5       4.338   8.847  -4.576  1.00 13.63           C  
ATOM     83  CE2 TYR A   5       6.118   9.063  -2.979  1.00 13.63           C  
ATOM     84  CZ  TYR A   5       5.300   9.623  -3.934  1.00 13.63           C  
ATOM     85  OH  TYR A   5       5.425  10.955  -4.255  1.00 13.63           O  
ATOM     86  H   TYR A   5       5.272   2.918  -2.582  1.00 13.63           H  
ATOM     87  HA  TYR A   5       5.051   4.587  -4.866  1.00 13.63           H  
ATOM     88 1HB  TYR A   5       3.841   5.200  -2.859  1.00 13.63           H  
ATOM     89 2HB  TYR A   5       5.319   5.328  -1.935  1.00 13.63           H  
ATOM     90  HD1 TYR A   5       3.446   6.896  -4.753  1.00 13.63           H  
ATOM     91  HD2 TYR A   5       6.620   7.284  -1.898  1.00 13.63           H  
ATOM     92  HE1 TYR A   5       3.693   9.291  -5.333  1.00 13.63           H  
ATOM     93  HE2 TYR A   5       6.872   9.670  -2.480  1.00 13.63           H  
ATOM     94  HH  TYR A   5       4.825  11.169  -4.973  1.00 13.63           H  
ATOM     95  N   LEU A   6       7.869   5.010  -3.214  1.00 12.17           N  
ATOM     96  CA  LEU A   6       9.193   5.588  -3.322  1.00 12.17           C  
ATOM     97  C   LEU A   6       9.967   5.000  -4.487  1.00 12.17           C  
ATOM     98  O   LEU A   6      10.691   5.719  -5.187  1.00 12.17           O  
ATOM     99  CB  LEU A   6       9.936   5.392  -2.008  1.00 12.17           C  
ATOM    100  CG  LEU A   6       9.378   6.218  -0.855  1.00 12.17           C  
ATOM    101  CD1 LEU A   6      10.059   5.812   0.434  1.00 12.17           C  
ATOM    102  CD2 LEU A   6       9.583   7.694  -1.166  1.00 12.17           C  
ATOM    103  H   LEU A   6       7.600   4.520  -2.361  1.00 12.17           H  
ATOM    104  HA  LEU A   6       9.080   6.657  -3.490  1.00 12.17           H  
ATOM    105 1HB  LEU A   6       9.868   4.340  -1.729  1.00 12.17           H  
ATOM    106 2HB  LEU A   6      10.983   5.652  -2.145  1.00 12.17           H  
ATOM    107  HG  LEU A   6       8.316   6.022  -0.748  1.00 12.17           H  
ATOM    108 1HD1 LEU A   6       9.656   6.394   1.259  1.00 12.17           H  
ATOM    109 2HD1 LEU A   6       9.878   4.756   0.614  1.00 12.17           H  
ATOM    110 3HD1 LEU A   6      11.129   5.991   0.353  1.00 12.17           H  
ATOM    111 1HD2 LEU A   6       9.182   8.292  -0.358  1.00 12.17           H  
ATOM    112 2HD2 LEU A   6      10.648   7.898  -1.275  1.00 12.17           H  
ATOM    113 3HD2 LEU A   6       9.069   7.946  -2.094  1.00 12.17           H  
ATOM    114  N   LEU A   7       9.813   3.698  -4.732  1.00 11.07           N  
ATOM    115  CA  LEU A   7      10.479   3.113  -5.879  1.00 11.07           C  
ATOM    116  C   LEU A   7       9.945   3.697  -7.171  1.00 11.07           C  
ATOM    117  O   LEU A   7      10.716   4.161  -8.013  1.00 11.07           O  
ATOM    118  CB  LEU A   7      10.287   1.602  -5.932  1.00 11.07           C  
ATOM    119  CG  LEU A   7      10.884   0.948  -7.185  1.00 11.07           C  
ATOM    120  CD1 LEU A   7      12.386   1.198  -7.219  1.00 11.07           C  
ATOM    121  CD2 LEU A   7      10.564  -0.528  -7.188  1.00 11.07           C  
ATOM    122  H   LEU A   7       9.244   3.109  -4.120  1.00 11.07           H  
ATOM    123  HA  LEU A   7      11.542   3.333  -5.811  1.00 11.07           H  
ATOM    124 1HB  LEU A   7      10.745   1.156  -5.051  1.00 11.07           H  
ATOM    125 2HB  LEU A   7       9.216   1.386  -5.910  1.00 11.07           H  
ATOM    126  HG  LEU A   7      10.448   1.407  -8.067  1.00 11.07           H  
ATOM    127 1HD1 LEU A   7      12.810   0.749  -8.117  1.00 11.07           H  
ATOM    128 2HD1 LEU A   7      12.575   2.272  -7.228  1.00 11.07           H  
ATOM    129 3HD1 LEU A   7      12.848   0.754  -6.339  1.00 11.07           H  
ATOM    130 1HD2 LEU A   7      10.979  -0.989  -8.086  1.00 11.07           H  
ATOM    131 2HD2 LEU A   7      10.998  -0.997  -6.304  1.00 11.07           H  
ATOM    132 3HD2 LEU A   7       9.482  -0.661  -7.177  1.00 11.07           H  
ATOM    133  N   LEU A   8       8.624   3.703  -7.334  1.00 10.30           N  
ATOM    134  CA  LEU A   8       8.044   4.181  -8.576  1.00 10.30           C  
ATOM    135  C   LEU A   8       8.345   5.653  -8.788  1.00 10.30           C  
ATOM    136  O   LEU A   8       8.671   6.078  -9.896  1.00 10.30           O  
ATOM    137  CB  LEU A   8       6.546   3.923  -8.552  1.00 10.30           C  
ATOM    138  CG  LEU A   8       6.179   2.442  -8.596  1.00 10.30           C  
ATOM    139  CD1 LEU A   8       4.685   2.290  -8.394  1.00 10.30           C  
ATOM    140  CD2 LEU A   8       6.647   1.850  -9.918  1.00 10.30           C  
ATOM    141  H   LEU A   8       8.014   3.343  -6.595  1.00 10.30           H  
ATOM    142  HA  LEU A   8       8.482   3.617  -9.396  1.00 10.30           H  
ATOM    143 1HB  LEU A   8       6.141   4.339  -7.624  1.00 10.30           H  
ATOM    144 2HB  LEU A   8       6.079   4.426  -9.396  1.00 10.30           H  
ATOM    145  HG  LEU A   8       6.679   1.921  -7.781  1.00 10.30           H  
ATOM    146 1HD1 LEU A   8       4.422   1.233  -8.408  1.00 10.30           H  
ATOM    147 2HD1 LEU A   8       4.410   2.721  -7.429  1.00 10.30           H  
ATOM    148 3HD1 LEU A   8       4.154   2.807  -9.190  1.00 10.30           H  
ATOM    149 1HD2 LEU A   8       6.399   0.789  -9.947  1.00 10.30           H  
ATOM    150 2HD2 LEU A   8       6.154   2.363 -10.744  1.00 10.30           H  
ATOM    151 3HD2 LEU A   8       7.725   1.973 -10.005  1.00 10.30           H  
ATOM    152  N   PHE A   9       8.294   6.423  -7.709  1.00  9.79           N  
ATOM    153  CA  PHE A   9       8.599   7.840  -7.716  1.00  9.79           C  
ATOM    154  C   PHE A   9      10.018   8.046  -8.214  1.00  9.79           C  
ATOM    155  O   PHE A   9      10.250   8.804  -9.160  1.00  9.79           O  
ATOM    156  CB  PHE A   9       8.397   8.388  -6.304  1.00  9.79           C  
ATOM    157  CG  PHE A   9       8.784   9.787  -6.041  1.00  9.79           C  
ATOM    158  CD1 PHE A   9       7.999  10.841  -6.461  1.00  9.79           C  
ATOM    159  CD2 PHE A   9       9.927  10.052  -5.309  1.00  9.79           C  
ATOM    160  CE1 PHE A   9       8.355  12.141  -6.169  1.00  9.79           C  
ATOM    161  CE2 PHE A   9      10.287  11.345  -5.009  1.00  9.79           C  
ATOM    162  CZ  PHE A   9       9.498  12.395  -5.441  1.00  9.79           C  
ATOM    163  H   PHE A   9       8.014   6.010  -6.825  1.00  9.79           H  
ATOM    164  HA  PHE A   9       7.913   8.345  -8.397  1.00  9.79           H  
ATOM    165 1HB  PHE A   9       7.347   8.277  -6.032  1.00  9.79           H  
ATOM    166 2HB  PHE A   9       8.954   7.766  -5.617  1.00  9.79           H  
ATOM    167  HD1 PHE A   9       7.090  10.634  -7.025  1.00  9.79           H  
ATOM    168  HD2 PHE A   9      10.541   9.215  -4.967  1.00  9.79           H  
ATOM    169  HE1 PHE A   9       7.731  12.966  -6.507  1.00  9.79           H  
ATOM    170  HE2 PHE A   9      11.191  11.542  -4.433  1.00  9.79           H  
ATOM    171  HZ  PHE A   9       9.778  13.420  -5.206  1.00  9.79           H  
ATOM    172  N   THR A  10      10.964   7.317  -7.617  1.00  9.51           N  
ATOM    173  CA  THR A  10      12.354   7.421  -8.005  1.00  9.51           C  
ATOM    174  C   THR A  10      12.533   7.070  -9.470  1.00  9.51           C  
ATOM    175  O   THR A  10      13.208   7.789 -10.208  1.00  9.51           O  
ATOM    176  CB  THR A  10      13.225   6.470  -7.169  1.00  9.51           C  
ATOM    177  OG1 THR A  10      13.130   6.827  -5.783  1.00  9.51           O  
ATOM    178  CG2 THR A  10      14.667   6.542  -7.637  1.00  9.51           C  
ATOM    179  H   THR A  10      10.724   6.689  -6.850  1.00  9.51           H  
ATOM    180  HA  THR A  10      12.685   8.446  -7.849  1.00  9.51           H  
ATOM    181  HB  THR A  10      12.862   5.449  -7.290  1.00  9.51           H  
ATOM    182  HG1 THR A  10      12.224   6.590  -5.464  1.00  9.51           H  
ATOM    183 1HG2 THR A  10      15.273   5.859  -7.046  1.00  9.51           H  
ATOM    184 2HG2 THR A  10      14.712   6.255  -8.685  1.00  9.51           H  
ATOM    185 3HG2 THR A  10      15.041   7.557  -7.521  1.00  9.51           H  
ATOM    186  N   LEU A  11      11.918   5.974  -9.907  1.00  9.38           N  
ATOM    187  CA  LEU A  11      12.068   5.550 -11.286  1.00  9.38           C  
ATOM    188  C   LEU A  11      11.491   6.577 -12.250  1.00  9.38           C  
ATOM    189  O   LEU A  11      12.093   6.876 -13.281  1.00  9.38           O  
ATOM    190  CB  LEU A  11      11.377   4.202 -11.484  1.00  9.38           C  
ATOM    191  CG  LEU A  11      12.038   3.017 -10.765  1.00  9.38           C  
ATOM    192  CD1 LEU A  11      11.138   1.798 -10.899  1.00  9.38           C  
ATOM    193  CD2 LEU A  11      13.414   2.780 -11.345  1.00  9.38           C  
ATOM    194  H   LEU A  11      11.363   5.412  -9.260  1.00  9.38           H  
ATOM    195  HA  LEU A  11      13.128   5.436 -11.497  1.00  9.38           H  
ATOM    196 1HB  LEU A  11      10.355   4.286 -11.112  1.00  9.38           H  
ATOM    197 2HB  LEU A  11      11.340   3.978 -12.548  1.00  9.38           H  
ATOM    198  HG  LEU A  11      12.144   3.241  -9.714  1.00  9.38           H  
ATOM    199 1HD1 LEU A  11      11.586   0.953 -10.382  1.00  9.38           H  
ATOM    200 2HD1 LEU A  11      10.170   2.021 -10.458  1.00  9.38           H  
ATOM    201 3HD1 LEU A  11      11.012   1.554 -11.951  1.00  9.38           H  
ATOM    202 1HD2 LEU A  11      13.884   1.944 -10.827  1.00  9.38           H  
ATOM    203 2HD2 LEU A  11      13.328   2.550 -12.406  1.00  9.38           H  
ATOM    204 3HD2 LEU A  11      14.020   3.675 -11.214  1.00  9.38           H  
ATOM    205  N   CYS A  12      10.357   7.181 -11.896  1.00  9.29           N  
ATOM    206  CA  CYS A  12       9.755   8.175 -12.768  1.00  9.29           C  
ATOM    207  C   CYS A  12      10.679   9.377 -12.900  1.00  9.29           C  
ATOM    208  O   CYS A  12      10.847   9.936 -13.996  1.00  9.29           O  
ATOM    209  CB  CYS A  12       8.413   8.627 -12.203  1.00  9.29           C  
ATOM    210  SG  CYS A  12       7.136   7.347 -12.256  1.00  9.29           S  
ATOM    211  H   CYS A  12       9.879   6.916 -11.034  1.00  9.29           H  
ATOM    212  HA  CYS A  12       9.600   7.734 -13.750  1.00  9.29           H  
ATOM    213 1HB  CYS A  12       8.543   8.929 -11.161  1.00  9.29           H  
ATOM    214 2HB  CYS A  12       8.056   9.492 -12.756  1.00  9.29           H  
ATOM    215  HG  CYS A  12       7.714   6.581 -11.296  1.00  9.29           H  
ATOM    216  N   LEU A  13      11.304   9.775 -11.788  1.00  9.27           N  
ATOM    217  CA  LEU A  13      12.208  10.907 -11.835  1.00  9.27           C  
ATOM    218  C   LEU A  13      13.427  10.571 -12.682  1.00  9.27           C  
ATOM    219  O   LEU A  13      13.828  11.361 -13.536  1.00  9.27           O  
ATOM    220  CB  LEU A  13      12.666  11.271 -10.421  1.00  9.27           C  
ATOM    221  CG  LEU A  13      11.596  11.844  -9.486  1.00  9.27           C  
ATOM    222  CD1 LEU A  13      12.171  11.956  -8.110  1.00  9.27           C  
ATOM    223  CD2 LEU A  13      11.146  13.174  -9.990  1.00  9.27           C  
ATOM    224  H   LEU A  13      11.125   9.297 -10.900  1.00  9.27           H  
ATOM    225  HA  LEU A  13      11.688  11.752 -12.279  1.00  9.27           H  
ATOM    226 1HB  LEU A  13      13.061  10.372  -9.948  1.00  9.27           H  
ATOM    227 2HB  LEU A  13      13.474  12.000 -10.497  1.00  9.27           H  
ATOM    228  HG  LEU A  13      10.743  11.177  -9.444  1.00  9.27           H  
ATOM    229 1HD1 LEU A  13      11.423  12.356  -7.452  1.00  9.27           H  
ATOM    230 2HD1 LEU A  13      12.474  10.968  -7.764  1.00  9.27           H  
ATOM    231 3HD1 LEU A  13      13.033  12.618  -8.127  1.00  9.27           H  
ATOM    232 1HD2 LEU A  13      10.385  13.577  -9.322  1.00  9.27           H  
ATOM    233 2HD2 LEU A  13      11.995  13.857 -10.033  1.00  9.27           H  
ATOM    234 3HD2 LEU A  13      10.731  13.042 -10.979  1.00  9.27           H  
ATOM    235  N   LEU A  14      13.972   9.364 -12.518  1.00  9.32           N  
ATOM    236  CA  LEU A  14      15.162   8.994 -13.271  1.00  9.32           C  
ATOM    237  C   LEU A  14      14.889   8.929 -14.759  1.00  9.32           C  
ATOM    238  O   LEU A  14      15.671   9.432 -15.565  1.00  9.32           O  
ATOM    239  CB  LEU A  14      15.678   7.637 -12.798  1.00  9.32           C  
ATOM    240  CG  LEU A  14      16.267   7.610 -11.403  1.00  9.32           C  
ATOM    241  CD1 LEU A  14      16.542   6.168 -11.017  1.00  9.32           C  
ATOM    242  CD2 LEU A  14      17.524   8.453 -11.381  1.00  9.32           C  
ATOM    243  H   LEU A  14      13.593   8.724 -11.819  1.00  9.32           H  
ATOM    244  HA  LEU A  14      15.929   9.749 -13.094  1.00  9.32           H  
ATOM    245 1HB  LEU A  14      14.846   6.929 -12.820  1.00  9.32           H  
ATOM    246 2HB  LEU A  14      16.441   7.293 -13.481  1.00  9.32           H  
ATOM    247  HG  LEU A  14      15.561   8.022 -10.697  1.00  9.32           H  
ATOM    248 1HD1 LEU A  14      16.959   6.133 -10.012  1.00  9.32           H  
ATOM    249 2HD1 LEU A  14      15.609   5.607 -11.043  1.00  9.32           H  
ATOM    250 3HD1 LEU A  14      17.250   5.731 -11.719  1.00  9.32           H  
ATOM    251 1HD2 LEU A  14      17.950   8.441 -10.380  1.00  9.32           H  
ATOM    252 2HD2 LEU A  14      18.246   8.049 -12.090  1.00  9.32           H  
ATOM    253 3HD2 LEU A  14      17.279   9.484 -11.661  1.00  9.32           H  
ATOM    254  N   LEU A  15      13.740   8.381 -15.133  1.00  9.41           N  
ATOM    255  CA  LEU A  15      13.400   8.298 -16.540  1.00  9.41           C  
ATOM    256  C   LEU A  15      13.226   9.689 -17.122  1.00  9.41           C  
ATOM    257  O   LEU A  15      13.673   9.964 -18.240  1.00  9.41           O  
ATOM    258  CB  LEU A  15      12.115   7.489 -16.699  1.00  9.41           C  
ATOM    259  CG  LEU A  15      12.244   5.993 -16.388  1.00  9.41           C  
ATOM    260  CD1 LEU A  15      10.863   5.370 -16.348  1.00  9.41           C  
ATOM    261  CD2 LEU A  15      13.106   5.335 -17.447  1.00  9.41           C  
ATOM    262  H   LEU A  15      13.112   7.982 -14.436  1.00  9.41           H  
ATOM    263  HA  LEU A  15      14.202   7.798 -17.067  1.00  9.41           H  
ATOM    264 1HB  LEU A  15      11.366   7.903 -16.020  1.00  9.41           H  
ATOM    265 2HB  LEU A  15      11.756   7.597 -17.720  1.00  9.41           H  
ATOM    266  HG  LEU A  15      12.710   5.859 -15.417  1.00  9.41           H  
ATOM    267 1HD1 LEU A  15      10.950   4.309 -16.119  1.00  9.41           H  
ATOM    268 2HD1 LEU A  15      10.272   5.862 -15.573  1.00  9.41           H  
ATOM    269 3HD1 LEU A  15      10.378   5.496 -17.314  1.00  9.41           H  
ATOM    270 1HD2 LEU A  15      13.205   4.272 -17.227  1.00  9.41           H  
ATOM    271 2HD2 LEU A  15      12.643   5.463 -18.425  1.00  9.41           H  
ATOM    272 3HD2 LEU A  15      14.086   5.795 -17.449  1.00  9.41           H  
ATOM    273  N   SER A  16      12.615  10.586 -16.348  1.00  9.52           N  
ATOM    274  CA  SER A  16      12.383  11.946 -16.791  1.00  9.52           C  
ATOM    275  C   SER A  16      13.703  12.701 -16.984  1.00  9.52           C  
ATOM    276  O   SER A  16      13.850  13.460 -17.942  1.00  9.52           O  
ATOM    277  CB  SER A  16      11.509  12.653 -15.783  1.00  9.52           C  
ATOM    278  OG  SER A  16      10.242  12.049 -15.704  1.00  9.52           O  
ATOM    279  H   SER A  16      12.256  10.311 -15.431  1.00  9.52           H  
ATOM    280  HA  SER A  16      11.863  11.912 -17.749  1.00  9.52           H  
ATOM    281 1HB  SER A  16      11.983  12.647 -14.807  1.00  9.52           H  
ATOM    282 2HB  SER A  16      11.396  13.680 -16.094  1.00  9.52           H  
ATOM    283  HG  SER A  16      10.385  11.201 -15.215  1.00  9.52           H  
ATOM    284  N   GLU A  17      14.662  12.490 -16.067  1.00  9.69           N  
ATOM    285  CA  GLU A  17      15.975  13.137 -16.147  1.00  9.69           C  
ATOM    286  C   GLU A  17      16.822  12.595 -17.301  1.00  9.69           C  
ATOM    287  O   GLU A  17      17.495  13.359 -17.999  1.00  9.69           O  
ATOM    288  CB  GLU A  17      16.762  12.940 -14.839  1.00  9.69           C  
ATOM    289  CG  GLU A  17      16.213  13.684 -13.620  1.00  9.69           C  
ATOM    290  CD  GLU A  17      16.959  13.376 -12.331  1.00  9.69           C  
ATOM    291  OE1 GLU A  17      17.852  12.560 -12.353  1.00  9.69           O  
ATOM    292  OE2 GLU A  17      16.624  13.958 -11.323  1.00  9.69           O  
ATOM    293  H   GLU A  17      14.461  11.874 -15.280  1.00  9.69           H  
ATOM    294  HA  GLU A  17      15.820  14.203 -16.310  1.00  9.69           H  
ATOM    295 1HB  GLU A  17      16.774  11.875 -14.590  1.00  9.69           H  
ATOM    296 2HB  GLU A  17      17.795  13.250 -14.987  1.00  9.69           H  
ATOM    297 1HG  GLU A  17      16.258  14.756 -13.809  1.00  9.69           H  
ATOM    298 2HG  GLU A  17      15.181  13.414 -13.497  1.00  9.69           H  
ATOM    299  N   MET A  18      16.794  11.271 -17.508  1.00  9.93           N  
ATOM    300  CA  MET A  18      17.571  10.660 -18.583  1.00  9.93           C  
ATOM    301  C   MET A  18      17.015  11.063 -19.939  1.00  9.93           C  
ATOM    302  O   MET A  18      17.762  11.379 -20.874  1.00  9.93           O  
ATOM    303  CB  MET A  18      17.587   9.146 -18.424  1.00  9.93           C  
ATOM    304  CG  MET A  18      18.423   8.653 -17.243  1.00  9.93           C  
ATOM    305  SD  MET A  18      18.592   6.867 -17.202  1.00  9.93           S  
ATOM    306  CE  MET A  18      16.942   6.425 -16.695  1.00  9.93           C  
ATOM    307  H   MET A  18      16.242  10.676 -16.890  1.00  9.93           H  
ATOM    308  HA  MET A  18      18.594  11.028 -18.521  1.00  9.93           H  
ATOM    309 1HB  MET A  18      16.563   8.795 -18.273  1.00  9.93           H  
ATOM    310 2HB  MET A  18      17.964   8.684 -19.333  1.00  9.93           H  
ATOM    311 1HG  MET A  18      19.418   9.090 -17.305  1.00  9.93           H  
ATOM    312 2HG  MET A  18      17.975   8.979 -16.310  1.00  9.93           H  
ATOM    313 1HE  MET A  18      16.858   5.343 -16.617  1.00  9.93           H  
ATOM    314 2HE  MET A  18      16.725   6.876 -15.739  1.00  9.93           H  
ATOM    315 3HE  MET A  18      16.242   6.793 -17.436  1.00  9.93           H  
ATOM    316  N   ALA A  19      15.690  11.139 -20.042  1.00 10.20           N  
ATOM    317  CA  ALA A  19      15.042  11.537 -21.277  1.00 10.20           C  
ATOM    318  C   ALA A  19      15.079  13.041 -21.383  1.00 10.20           C  
ATOM    319  O   ALA A  19      14.046  13.696 -21.330  1.00 10.20           O  
ATOM    320  CB  ALA A  19      13.603  11.057 -21.305  1.00 10.20           C  
ATOM    321  H   ALA A  19      15.098  10.878 -19.254  1.00 10.20           H  
ATOM    322  HA  ALA A  19      15.592  11.112 -22.114  1.00 10.20           H  
ATOM    323 1HB  ALA A  19      13.131  11.366 -22.235  1.00 10.20           H  
ATOM    324 2HB  ALA A  19      13.580   9.971 -21.224  1.00 10.20           H  
ATOM    325 3HB  ALA A  19      13.067  11.495 -20.459  1.00 10.20           H  
ATOM    326  N   SER A  20      16.268  13.588 -21.584  1.00 10.42           N  
ATOM    327  CA  SER A  20      16.441  15.029 -21.568  1.00 10.42           C  
ATOM    328  C   SER A  20      15.619  15.753 -22.636  1.00 10.42           C  
ATOM    329  O   SER A  20      15.120  16.855 -22.402  1.00 10.42           O  
ATOM    330  CB  SER A  20      17.916  15.346 -21.716  1.00 10.42           C  
ATOM    331  OG  SER A  20      18.400  14.923 -22.961  1.00 10.42           O  
ATOM    332  H   SER A  20      17.067  12.958 -21.639  1.00 10.42           H  
ATOM    333  HA  SER A  20      16.127  15.382 -20.589  1.00 10.42           H  
ATOM    334 1HB  SER A  20      18.066  16.418 -21.610  1.00 10.42           H  
ATOM    335 2HB  SER A  20      18.474  14.854 -20.917  1.00 10.42           H  
ATOM    336  HG  SER A  20      18.452  13.962 -22.905  1.00 10.42           H  
ATOM    337  N   GLY A  21      15.328  15.078 -23.750  1.00 10.53           N  
ATOM    338  CA  GLY A  21      14.535  15.686 -24.818  1.00 10.53           C  
ATOM    339  C   GLY A  21      13.045  15.711 -24.463  1.00 10.53           C  
ATOM    340  O   GLY A  21      12.232  16.299 -25.178  1.00 10.53           O  
ATOM    341  H   GLY A  21      15.723  14.158 -23.875  1.00 10.53           H  
ATOM    342 1HA  GLY A  21      14.888  16.701 -24.998  1.00 10.53           H  
ATOM    343 2HA  GLY A  21      14.683  15.127 -25.741  1.00 10.53           H  
ATOM    344  N   GLY A  22      12.702  15.046 -23.365  1.00 10.50           N  
ATOM    345  CA  GLY A  22      11.364  14.949 -22.827  1.00 10.50           C  
ATOM    346  C   GLY A  22      11.419  15.271 -21.336  1.00 10.50           C  
ATOM    347  O   GLY A  22      10.559  14.822 -20.561  1.00 10.50           O  
ATOM    348  H   GLY A  22      13.422  14.585 -22.817  1.00 10.50           H  
ATOM    349 1HA  GLY A  22      10.703  15.649 -23.337  1.00 10.50           H  
ATOM    350 2HA  GLY A  22      10.975  13.944 -22.980  1.00 10.50           H  
ATOM    351  N   ASN A  23      12.423  16.057 -20.915  1.00 10.29           N  
ATOM    352  CA  ASN A  23      12.540  16.338 -19.495  1.00 10.29           C  
ATOM    353  C   ASN A  23      11.260  16.959 -19.002  1.00 10.29           C  
ATOM    354  O   ASN A  23      10.899  18.078 -19.362  1.00 10.29           O  
ATOM    355  CB  ASN A  23      13.733  17.221 -19.205  1.00 10.29           C  
ATOM    356  CG  ASN A  23      13.989  17.459 -17.715  1.00 10.29           C  
ATOM    357  OD1 ASN A  23      13.089  17.544 -16.848  1.00 10.29           O  
ATOM    358  ND2 ASN A  23      15.256  17.568 -17.387  1.00 10.29           N  
ATOM    359  H   ASN A  23      13.129  16.416 -21.559  1.00 10.29           H  
ATOM    360  HA  ASN A  23      12.676  15.394 -18.968  1.00 10.29           H  
ATOM    361 1HB  ASN A  23      14.616  16.769 -19.631  1.00 10.29           H  
ATOM    362 2HB  ASN A  23      13.598  18.179 -19.701  1.00 10.29           H  
ATOM    363 1HD2 ASN A  23      15.517  17.717 -16.433  1.00 10.29           H  
ATOM    364 2HD2 ASN A  23      15.963  17.494 -18.093  1.00 10.29           H  
ATOM    365  N   SER A  24      10.573  16.180 -18.185  1.00  9.91           N  
ATOM    366  CA  SER A  24       9.259  16.490 -17.663  1.00  9.91           C  
ATOM    367  C   SER A  24       9.293  17.073 -16.259  1.00  9.91           C  
ATOM    368  O   SER A  24       8.249  17.255 -15.631  1.00  9.91           O  
ATOM    369  CB  SER A  24       8.423  15.230 -17.716  1.00  9.91           C  
ATOM    370  OG  SER A  24       8.247  14.807 -19.059  1.00  9.91           O  
ATOM    371  H   SER A  24      10.978  15.281 -17.963  1.00  9.91           H  
ATOM    372  HA  SER A  24       8.803  17.229 -18.323  1.00  9.91           H  
ATOM    373 1HB  SER A  24       8.924  14.444 -17.147  1.00  9.91           H  
ATOM    374 2HB  SER A  24       7.458  15.408 -17.253  1.00  9.91           H  
ATOM    375  HG  SER A  24       9.149  14.789 -19.484  1.00  9.91           H  
ATOM    376  N   LEU A  25      10.495  17.314 -15.743  1.00  9.38           N  
ATOM    377  CA  LEU A  25      10.642  17.866 -14.403  1.00  9.38           C  
ATOM    378  C   LEU A  25      10.846  19.370 -14.525  1.00  9.38           C  
ATOM    379  O   LEU A  25      10.437  20.145 -13.654  1.00  9.38           O  
ATOM    380  CB  LEU A  25      11.815  17.200 -13.690  1.00  9.38           C  
ATOM    381  CG  LEU A  25      11.680  15.688 -13.598  1.00  9.38           C  
ATOM    382  CD1 LEU A  25      12.894  15.098 -12.916  1.00  9.38           C  
ATOM    383  CD2 LEU A  25      10.397  15.337 -12.888  1.00  9.38           C  
ATOM    384  H   LEU A  25      11.324  17.155 -16.308  1.00  9.38           H  
ATOM    385  HA  LEU A  25       9.729  17.683 -13.837  1.00  9.38           H  
ATOM    386 1HB  LEU A  25      12.734  17.429 -14.226  1.00  9.38           H  
ATOM    387 2HB  LEU A  25      11.890  17.599 -12.681  1.00  9.38           H  
ATOM    388  HG  LEU A  25      11.647  15.293 -14.591  1.00  9.38           H  
ATOM    389 1HD1 LEU A  25      12.810  14.010 -12.878  1.00  9.38           H  
ATOM    390 2HD1 LEU A  25      13.783  15.372 -13.479  1.00  9.38           H  
ATOM    391 3HD1 LEU A  25      12.973  15.487 -11.902  1.00  9.38           H  
ATOM    392 1HD2 LEU A  25      10.289  14.256 -12.859  1.00  9.38           H  
ATOM    393 2HD2 LEU A  25      10.418  15.733 -11.874  1.00  9.38           H  
ATOM    394 3HD2 LEU A  25       9.552  15.767 -13.429  1.00  9.38           H  
ATOM    395  N   THR A  26      11.458  19.771 -15.640  1.00  8.75           N  
ATOM    396  CA  THR A  26      11.697  21.178 -15.932  1.00  8.75           C  
ATOM    397  C   THR A  26      10.506  21.739 -16.690  1.00  8.75           C  
ATOM    398  O   THR A  26       9.456  21.109 -16.766  1.00  8.75           O  
ATOM    399  CB  THR A  26      12.991  21.414 -16.730  1.00  8.75           C  
ATOM    400  OG1 THR A  26      13.270  22.832 -16.745  1.00  8.75           O  
ATOM    401  CG2 THR A  26      12.853  20.900 -18.157  1.00  8.75           C  
ATOM    402  H   THR A  26      11.804  19.058 -16.281  1.00  8.75           H  
ATOM    403  HA  THR A  26      11.784  21.719 -14.989  1.00  8.75           H  
ATOM    404  HB  THR A  26      13.812  20.889 -16.240  1.00  8.75           H  
ATOM    405  HG1 THR A  26      14.136  22.979 -17.140  1.00  8.75           H  
ATOM    406 1HG2 THR A  26      13.782  21.070 -18.696  1.00  8.75           H  
ATOM    407 2HG2 THR A  26      12.636  19.848 -18.135  1.00  8.75           H  
ATOM    408 3HG2 THR A  26      12.049  21.405 -18.676  1.00  8.75           H  
ATOM    409  N   GLY A  27      10.600  22.994 -17.130  1.00  8.03           N  
ATOM    410  CA  GLY A  27       9.477  23.656 -17.821  1.00  8.03           C  
ATOM    411  C   GLY A  27       8.471  24.226 -16.815  1.00  8.03           C  
ATOM    412  O   GLY A  27       8.108  25.399 -16.860  1.00  8.03           O  
ATOM    413  H   GLY A  27      11.504  23.439 -17.025  1.00  8.03           H  
ATOM    414 1HA  GLY A  27       9.862  24.456 -18.454  1.00  8.03           H  
ATOM    415 2HA  GLY A  27       8.979  22.939 -18.472  1.00  8.03           H  
ATOM    416  N   LEU A  28       8.088  23.371 -15.872  1.00  7.13           N  
ATOM    417  CA  LEU A  28       7.173  23.623 -14.770  1.00  7.13           C  
ATOM    418  C   LEU A  28       7.727  24.731 -13.875  1.00  7.13           C  
ATOM    419  O   LEU A  28       6.982  25.518 -13.289  1.00  7.13           O  
ATOM    420  CB  LEU A  28       7.068  22.326 -13.959  1.00  7.13           C  
ATOM    421  CG  LEU A  28       6.420  21.151 -14.688  1.00  7.13           C  
ATOM    422  CD1 LEU A  28       6.564  19.894 -13.841  1.00  7.13           C  
ATOM    423  CD2 LEU A  28       4.965  21.472 -14.964  1.00  7.13           C  
ATOM    424  H   LEU A  28       8.446  22.426 -15.982  1.00  7.13           H  
ATOM    425  HA  LEU A  28       6.203  23.920 -15.167  1.00  7.13           H  
ATOM    426 1HB  LEU A  28       8.078  22.014 -13.672  1.00  7.13           H  
ATOM    427 2HB  LEU A  28       6.500  22.521 -13.052  1.00  7.13           H  
ATOM    428  HG  LEU A  28       6.943  20.977 -15.633  1.00  7.13           H  
ATOM    429 1HD1 LEU A  28       6.119  19.048 -14.369  1.00  7.13           H  
ATOM    430 2HD1 LEU A  28       7.626  19.694 -13.672  1.00  7.13           H  
ATOM    431 3HD1 LEU A  28       6.062  20.033 -12.887  1.00  7.13           H  
ATOM    432 1HD2 LEU A  28       4.505  20.635 -15.492  1.00  7.13           H  
ATOM    433 2HD2 LEU A  28       4.442  21.640 -14.023  1.00  7.13           H  
ATOM    434 3HD2 LEU A  28       4.903  22.369 -15.580  1.00  7.13           H  
ATOM    435  N   GLY A  29       9.054  24.761 -13.788  1.00  6.03           N  
ATOM    436  CA  GLY A  29       9.832  25.707 -13.006  1.00  6.03           C  
ATOM    437  C   GLY A  29      10.404  25.067 -11.751  1.00  6.03           C  
ATOM    438  O   GLY A  29       9.684  24.775 -10.799  1.00  6.03           O  
ATOM    439  H   GLY A  29       9.555  24.067 -14.321  1.00  6.03           H  
ATOM    440 1HA  GLY A  29      10.641  26.099 -13.622  1.00  6.03           H  
ATOM    441 2HA  GLY A  29       9.205  26.555 -12.736  1.00  6.03           H  
ATOM    442  N   HIS A  30      11.731  24.933 -11.715  1.00  4.86           N  
ATOM    443  CA  HIS A  30      12.439  24.321 -10.586  1.00  4.86           C  
ATOM    444  C   HIS A  30      12.099  25.054  -9.294  1.00  4.86           C  
ATOM    445  O   HIS A  30      11.897  24.452  -8.240  1.00  4.86           O  
ATOM    446  CB  HIS A  30      13.955  24.346 -10.838  1.00  4.86           C  
ATOM    447  CG  HIS A  30      14.796  23.664  -9.783  1.00  4.86           C  
ATOM    448  ND1 HIS A  30      14.834  22.290  -9.634  1.00  4.86           N  
ATOM    449  CD2 HIS A  30      15.640  24.166  -8.848  1.00  4.86           C  
ATOM    450  CE1 HIS A  30      15.661  21.979  -8.651  1.00  4.86           C  
ATOM    451  NE2 HIS A  30      16.162  23.097  -8.157  1.00  4.86           N  
ATOM    452  H   HIS A  30      12.270  25.222 -12.520  1.00  4.86           H  
ATOM    453  HA  HIS A  30      12.126  23.283 -10.472  1.00  4.86           H  
ATOM    454 1HB  HIS A  30      14.166  23.864 -11.794  1.00  4.86           H  
ATOM    455 2HB  HIS A  30      14.290  25.379 -10.914  1.00  4.86           H  
ATOM    456  HD1 HIS A  30      14.330  21.621 -10.180  1.00  4.86           H  
ATOM    457  HD2 HIS A  30      15.942  25.178  -8.588  1.00  4.86           H  
ATOM    458  HE1 HIS A  30      15.827  20.938  -8.377  1.00  4.86           H  
ATOM    459  N   ARG A  31      12.054  26.376  -9.397  1.00  3.78           N  
ATOM    460  CA  ARG A  31      11.773  27.256  -8.281  1.00  3.78           C  
ATOM    461  C   ARG A  31      10.432  27.954  -8.470  1.00  3.78           C  
ATOM    462  O   ARG A  31      10.271  29.108  -8.078  1.00  3.78           O  
ATOM    463  CB  ARG A  31      12.865  28.301  -8.133  1.00  3.78           C  
ATOM    464  CG  ARG A  31      14.248  27.740  -7.831  1.00  3.78           C  
ATOM    465  CD  ARG A  31      15.275  28.814  -7.691  1.00  3.78           C  
ATOM    466  NE  ARG A  31      16.604  28.266  -7.429  1.00  3.78           N  
ATOM    467  CZ  ARG A  31      17.717  29.005  -7.226  1.00  3.78           C  
ATOM    468  NH1 ARG A  31      17.652  30.318  -7.260  1.00  3.78           N  
ATOM    469  NH2 ARG A  31      18.874  28.409  -6.995  1.00  3.78           N  
ATOM    470  H   ARG A  31      12.223  26.786 -10.302  1.00  3.78           H  
ATOM    471  HA  ARG A  31      11.728  26.663  -7.367  1.00  3.78           H  
ATOM    472 1HB  ARG A  31      12.938  28.880  -9.050  1.00  3.78           H  
ATOM    473 2HB  ARG A  31      12.599  28.990  -7.328  1.00  3.78           H  
ATOM    474 1HG  ARG A  31      14.213  27.166  -6.903  1.00  3.78           H  
ATOM    475 2HG  ARG A  31      14.547  27.092  -8.647  1.00  3.78           H  
ATOM    476 1HD  ARG A  31      15.320  29.398  -8.611  1.00  3.78           H  
ATOM    477 2HD  ARG A  31      15.004  29.467  -6.861  1.00  3.78           H  
ATOM    478  HE  ARG A  31      16.699  27.260  -7.395  1.00  3.78           H  
ATOM    479 1HH1 ARG A  31      16.769  30.774  -7.439  1.00  3.78           H  
ATOM    480 2HH1 ARG A  31      18.484  30.870  -7.109  1.00  3.78           H  
ATOM    481 1HH2 ARG A  31      18.928  27.401  -6.967  1.00  3.78           H  
ATOM    482 2HH2 ARG A  31      19.705  28.963  -6.843  1.00  3.78           H  
ATOM    483  N   SER A  32       9.472  27.257  -9.085  1.00  2.89           N  
ATOM    484  CA  SER A  32       8.143  27.814  -9.301  1.00  2.89           C  
ATOM    485  C   SER A  32       7.543  28.375  -8.039  1.00  2.89           C  
ATOM    486  O   SER A  32       7.726  27.839  -6.938  1.00  2.89           O  
ATOM    487  CB  SER A  32       7.174  26.783  -9.845  1.00  2.89           C  
ATOM    488  OG  SER A  32       5.841  27.293  -9.843  1.00  2.89           O  
ATOM    489  H   SER A  32       9.658  26.311  -9.425  1.00  2.89           H  
ATOM    490  HA  SER A  32       8.229  28.623 -10.028  1.00  2.89           H  
ATOM    491 1HB  SER A  32       7.463  26.522 -10.861  1.00  2.89           H  
ATOM    492 2HB  SER A  32       7.224  25.876  -9.256  1.00  2.89           H  
ATOM    493  HG  SER A  32       5.353  26.731 -10.459  1.00  2.89           H  
ATOM    494  N   ASP A  33       6.720  29.402  -8.225  1.00  2.23           N  
ATOM    495  CA  ASP A  33       6.018  30.047  -7.131  1.00  2.23           C  
ATOM    496  C   ASP A  33       5.231  29.012  -6.324  1.00  2.23           C  
ATOM    497  O   ASP A  33       5.068  29.149  -5.109  1.00  2.23           O  
ATOM    498  CB  ASP A  33       5.027  31.084  -7.662  1.00  2.23           C  
ATOM    499  CG  ASP A  33       5.603  32.363  -8.245  1.00  2.23           C  
ATOM    500  OD1 ASP A  33       6.773  32.626  -8.085  1.00  2.23           O  
ATOM    501  OD2 ASP A  33       4.829  33.105  -8.831  1.00  2.23           O  
ATOM    502  H   ASP A  33       6.601  29.756  -9.163  1.00  2.23           H  
ATOM    503  HA  ASP A  33       6.745  30.529  -6.481  1.00  2.23           H  
ATOM    504 1HB  ASP A  33       4.424  30.621  -8.434  1.00  2.23           H  
ATOM    505 2HB  ASP A  33       4.368  31.354  -6.875  1.00  2.23           H  
ATOM    506  N   HIS A  34       4.753  27.959  -6.991  1.00  1.78           N  
ATOM    507  CA  HIS A  34       3.993  26.931  -6.301  1.00  1.78           C  
ATOM    508  C   HIS A  34       4.829  26.297  -5.203  1.00  1.78           C  
ATOM    509  O   HIS A  34       4.338  26.036  -4.102  1.00  1.78           O  
ATOM    510  CB  HIS A  34       3.511  25.853  -7.272  1.00  1.78           C  
ATOM    511  CG  HIS A  34       2.708  24.782  -6.611  1.00  1.78           C  
ATOM    512  ND1 HIS A  34       3.263  23.602  -6.160  1.00  1.78           N  
ATOM    513  CD2 HIS A  34       1.398  24.718  -6.310  1.00  1.78           C  
ATOM    514  CE1 HIS A  34       2.321  22.857  -5.618  1.00  1.78           C  
ATOM    515  NE2 HIS A  34       1.178  23.510  -5.695  1.00  1.78           N  
ATOM    516  H   HIS A  34       4.944  27.869  -7.992  1.00  1.78           H  
ATOM    517  HA  HIS A  34       3.116  27.376  -5.835  1.00  1.78           H  
ATOM    518 1HB  HIS A  34       2.896  26.316  -8.048  1.00  1.78           H  
ATOM    519 2HB  HIS A  34       4.369  25.391  -7.761  1.00  1.78           H  
ATOM    520  HD1 HIS A  34       4.222  23.326  -6.234  1.00  1.78           H  
ATOM    521  HD2 HIS A  34       0.579  25.405  -6.462  1.00  1.78           H  
ATOM    522  HE1 HIS A  34       2.562  21.880  -5.202  1.00  1.78           H  
ATOM    523  N   TYR A  35       6.099  26.026  -5.502  1.00  1.50           N  
ATOM    524  CA  TYR A  35       6.956  25.348  -4.552  1.00  1.50           C  
ATOM    525  C   TYR A  35       7.323  26.304  -3.443  1.00  1.50           C  
ATOM    526  O   TYR A  35       7.465  25.904  -2.282  1.00  1.50           O  
ATOM    527  CB  TYR A  35       8.221  24.833  -5.236  1.00  1.50           C  
ATOM    528  CG  TYR A  35       7.953  23.753  -6.243  1.00  1.50           C  
ATOM    529  CD1 TYR A  35       8.421  23.889  -7.540  1.00  1.50           C  
ATOM    530  CD2 TYR A  35       7.210  22.637  -5.883  1.00  1.50           C  
ATOM    531  CE1 TYR A  35       8.163  22.906  -8.475  1.00  1.50           C  
ATOM    532  CE2 TYR A  35       6.948  21.654  -6.817  1.00  1.50           C  
ATOM    533  CZ  TYR A  35       7.424  21.785  -8.110  1.00  1.50           C  
ATOM    534  OH  TYR A  35       7.165  20.802  -9.041  1.00  1.50           O  
ATOM    535  H   TYR A  35       6.490  26.341  -6.384  1.00  1.50           H  
ATOM    536  HA  TYR A  35       6.412  24.511  -4.117  1.00  1.50           H  
ATOM    537 1HB  TYR A  35       8.724  25.661  -5.748  1.00  1.50           H  
ATOM    538 2HB  TYR A  35       8.910  24.443  -4.489  1.00  1.50           H  
ATOM    539  HD1 TYR A  35       9.001  24.770  -7.822  1.00  1.50           H  
ATOM    540  HD2 TYR A  35       6.834  22.537  -4.863  1.00  1.50           H  
ATOM    541  HE1 TYR A  35       8.537  23.012  -9.493  1.00  1.50           H  
ATOM    542  HE2 TYR A  35       6.367  20.775  -6.535  1.00  1.50           H  
ATOM    543  HH  TYR A  35       7.621  21.013  -9.862  1.00  1.50           H  
ATOM    544  N   ASN A  36       7.457  27.585  -3.792  1.00  1.35           N  
ATOM    545  CA  ASN A  36       7.803  28.583  -2.793  1.00  1.35           C  
ATOM    546  C   ASN A  36       6.671  28.688  -1.767  1.00  1.35           C  
ATOM    547  O   ASN A  36       6.916  28.727  -0.557  1.00  1.35           O  
ATOM    548  CB  ASN A  36       8.059  29.922  -3.454  1.00  1.35           C  
ATOM    549  CG  ASN A  36       9.353  29.952  -4.249  1.00  1.35           C  
ATOM    550  OD1 ASN A  36      10.260  29.130  -4.056  1.00  1.35           O  
ATOM    551  ND2 ASN A  36       9.448  30.902  -5.142  1.00  1.35           N  
ATOM    552  H   ASN A  36       7.344  27.845  -4.776  1.00  1.35           H  
ATOM    553  HA  ASN A  36       8.704  28.264  -2.271  1.00  1.35           H  
ATOM    554 1HB  ASN A  36       7.235  30.161  -4.117  1.00  1.35           H  
ATOM    555 2HB  ASN A  36       8.097  30.698  -2.692  1.00  1.35           H  
ATOM    556 1HD2 ASN A  36      10.272  30.985  -5.704  1.00  1.35           H  
ATOM    557 2HD2 ASN A  36       8.697  31.550  -5.263  1.00  1.35           H  
ATOM    558  N   CYS A  37       5.427  28.653  -2.251  1.00  1.27           N  
ATOM    559  CA  CYS A  37       4.266  28.714  -1.370  1.00  1.27           C  
ATOM    560  C   CYS A  37       4.282  27.549  -0.394  1.00  1.27           C  
ATOM    561  O   CYS A  37       4.161  27.733   0.822  1.00  1.27           O  
ATOM    562  CB  CYS A  37       2.969  28.665  -2.173  1.00  1.27           C  
ATOM    563  SG  CYS A  37       1.483  28.788  -1.160  1.00  1.27           S  
ATOM    564  H   CYS A  37       5.283  28.631  -3.258  1.00  1.27           H  
ATOM    565  HA  CYS A  37       4.304  29.644  -0.811  1.00  1.27           H  
ATOM    566 1HB  CYS A  37       2.960  29.478  -2.901  1.00  1.27           H  
ATOM    567 2HB  CYS A  37       2.916  27.731  -2.732  1.00  1.27           H  
ATOM    568  N   VAL A  38       4.489  26.349  -0.929  1.00  1.22           N  
ATOM    569  CA  VAL A  38       4.523  25.154  -0.106  1.00  1.22           C  
ATOM    570  C   VAL A  38       5.665  25.218   0.908  1.00  1.22           C  
ATOM    571  O   VAL A  38       5.478  24.919   2.091  1.00  1.22           O  
ATOM    572  CB  VAL A  38       4.672  23.914  -0.999  1.00  1.22           C  
ATOM    573  CG1 VAL A  38       4.914  22.680  -0.151  1.00  1.22           C  
ATOM    574  CG2 VAL A  38       3.410  23.758  -1.846  1.00  1.22           C  
ATOM    575  H   VAL A  38       4.590  26.261  -1.945  1.00  1.22           H  
ATOM    576  HA  VAL A  38       3.576  25.085   0.433  1.00  1.22           H  
ATOM    577  HB  VAL A  38       5.537  24.047  -1.652  1.00  1.22           H  
ATOM    578 1HG1 VAL A  38       5.028  21.813  -0.800  1.00  1.22           H  
ATOM    579 2HG1 VAL A  38       5.821  22.815   0.437  1.00  1.22           H  
ATOM    580 3HG1 VAL A  38       4.066  22.526   0.516  1.00  1.22           H  
ATOM    581 1HG2 VAL A  38       3.511  22.893  -2.498  1.00  1.22           H  
ATOM    582 2HG2 VAL A  38       2.550  23.625  -1.192  1.00  1.22           H  
ATOM    583 3HG2 VAL A  38       3.261  24.647  -2.449  1.00  1.22           H  
ATOM    584  N   SER A  39       6.839  25.660   0.457  1.00  1.18           N  
ATOM    585  CA  SER A  39       8.025  25.780   1.295  1.00  1.18           C  
ATOM    586  C   SER A  39       7.789  26.728   2.470  1.00  1.18           C  
ATOM    587  O   SER A  39       8.316  26.516   3.565  1.00  1.18           O  
ATOM    588  CB  SER A  39       9.191  26.275   0.465  1.00  1.18           C  
ATOM    589  OG  SER A  39       9.530  25.340  -0.527  1.00  1.18           O  
ATOM    590  H   SER A  39       6.932  25.899  -0.527  1.00  1.18           H  
ATOM    591  HA  SER A  39       8.266  24.793   1.690  1.00  1.18           H  
ATOM    592 1HB  SER A  39       8.932  27.222   0.005  1.00  1.18           H  
ATOM    593 2HB  SER A  39      10.046  26.451   1.113  1.00  1.18           H  
ATOM    594  HG  SER A  39       8.772  25.348  -1.158  1.00  1.18           H  
ATOM    595  N   ASN A  40       6.958  27.751   2.253  1.00  1.15           N  
ATOM    596  CA  ASN A  40       6.641  28.739   3.272  1.00  1.15           C  
ATOM    597  C   ASN A  40       5.396  28.367   4.095  1.00  1.15           C  
ATOM    598  O   ASN A  40       4.890  29.185   4.875  1.00  1.15           O  
ATOM    599  CB  ASN A  40       6.463  30.101   2.633  1.00  1.15           C  
ATOM    600  CG  ASN A  40       7.758  30.672   2.125  1.00  1.15           C  
ATOM    601  OD1 ASN A  40       8.815  30.507   2.752  1.00  1.15           O  
ATOM    602  ND2 ASN A  40       7.705  31.346   1.006  1.00  1.15           N  
ATOM    603  H   ASN A  40       6.576  27.885   1.314  1.00  1.15           H  
ATOM    604  HA  ASN A  40       7.479  28.793   3.966  1.00  1.15           H  
ATOM    605 1HB  ASN A  40       5.765  30.012   1.793  1.00  1.15           H  
ATOM    606 2HB  ASN A  40       6.026  30.791   3.352  1.00  1.15           H  
ATOM    607 1HD2 ASN A  40       8.535  31.747   0.625  1.00  1.15           H  
ATOM    608 2HD2 ASN A  40       6.832  31.454   0.530  1.00  1.15           H  
ATOM    609  N   GLY A  41       4.879  27.143   3.905  1.00  1.13           N  
ATOM    610  CA  GLY A  41       3.748  26.637   4.674  1.00  1.13           C  
ATOM    611  C   GLY A  41       2.380  27.187   4.279  1.00  1.13           C  
ATOM    612  O   GLY A  41       1.425  27.037   5.045  1.00  1.13           O  
ATOM    613  H   GLY A  41       5.297  26.508   3.226  1.00  1.13           H  
ATOM    614 1HA  GLY A  41       3.732  25.551   4.574  1.00  1.13           H  
ATOM    615 2HA  GLY A  41       3.923  26.844   5.727  1.00  1.13           H  
ATOM    616  N   GLY A  42       2.279  27.842   3.123  1.00  1.12           N  
ATOM    617  CA  GLY A  42       1.017  28.453   2.725  1.00  1.12           C  
ATOM    618  C   GLY A  42       0.169  27.489   1.918  1.00  1.12           C  
ATOM    619  O   GLY A  42       0.466  26.292   1.838  1.00  1.12           O  
ATOM    620  H   GLY A  42       3.077  27.907   2.491  1.00  1.12           H  
ATOM    621 1HA  GLY A  42       0.466  28.782   3.609  1.00  1.12           H  
ATOM    622 2HA  GLY A  42       1.217  29.348   2.139  1.00  1.12           H  
ATOM    623  N   GLN A  43      -0.874  28.017   1.289  1.00  1.11           N  
ATOM    624  CA  GLN A  43      -1.779  27.200   0.499  1.00  1.11           C  
ATOM    625  C   GLN A  43      -2.229  27.899  -0.771  1.00  1.11           C  
ATOM    626  O   GLN A  43      -2.578  29.083  -0.771  1.00  1.11           O  
ATOM    627  CB  GLN A  43      -3.004  26.824   1.335  1.00  1.11           C  
ATOM    628  CG  GLN A  43      -4.010  25.922   0.632  1.00  1.11           C  
ATOM    629  CD  GLN A  43      -5.194  25.591   1.515  1.00  1.11           C  
ATOM    630  OE1 GLN A  43      -5.520  26.339   2.444  1.00  1.11           O  
ATOM    631  NE2 GLN A  43      -5.849  24.471   1.234  1.00  1.11           N  
ATOM    632  H   GLN A  43      -1.064  29.008   1.428  1.00  1.11           H  
ATOM    633  HA  GLN A  43      -1.256  26.291   0.208  1.00  1.11           H  
ATOM    634 1HB  GLN A  43      -2.678  26.321   2.246  1.00  1.11           H  
ATOM    635 2HB  GLN A  43      -3.527  27.736   1.634  1.00  1.11           H  
ATOM    636 1HG  GLN A  43      -4.381  26.423  -0.257  1.00  1.11           H  
ATOM    637 2HG  GLN A  43      -3.518  24.992   0.354  1.00  1.11           H  
ATOM    638 1HE2 GLN A  43      -6.641  24.203   1.784  1.00  1.11           H  
ATOM    639 2HE2 GLN A  43      -5.552  23.898   0.469  1.00  1.11           H  
ATOM    640  N   CYS A  44      -2.233  27.147  -1.861  1.00  1.10           N  
ATOM    641  CA  CYS A  44      -2.654  27.680  -3.146  1.00  1.10           C  
ATOM    642  C   CYS A  44      -4.154  27.507  -3.314  1.00  1.10           C  
ATOM    643  O   CYS A  44      -4.666  26.391  -3.246  1.00  1.10           O  
ATOM    644  CB  CYS A  44      -1.910  26.953  -4.263  1.00  1.10           C  
ATOM    645  SG  CYS A  44      -0.124  27.141  -4.132  1.00  1.10           S  
ATOM    646  H   CYS A  44      -1.926  26.187  -1.800  1.00  1.10           H  
ATOM    647  HA  CYS A  44      -2.414  28.738  -3.187  1.00  1.10           H  
ATOM    648 1HB  CYS A  44      -2.146  25.890  -4.235  1.00  1.10           H  
ATOM    649 2HB  CYS A  44      -2.229  27.340  -5.230  1.00  1.10           H  
ATOM    650  N   LEU A  45      -4.868  28.622  -3.482  1.00  1.09           N  
ATOM    651  CA  LEU A  45      -6.333  28.531  -3.504  1.00  1.09           C  
ATOM    652  C   LEU A  45      -7.046  28.579  -4.851  1.00  1.09           C  
ATOM    653  O   LEU A  45      -8.198  28.160  -4.941  1.00  1.09           O  
ATOM    654  CB  LEU A  45      -6.949  29.624  -2.637  1.00  1.09           C  
ATOM    655  CG  LEU A  45      -6.563  29.614  -1.186  1.00  1.09           C  
ATOM    656  CD1 LEU A  45      -7.295  30.735  -0.526  1.00  1.09           C  
ATOM    657  CD2 LEU A  45      -6.873  28.269  -0.553  1.00  1.09           C  
ATOM    658  H   LEU A  45      -4.375  29.521  -3.537  1.00  1.09           H  
ATOM    659  HA  LEU A  45      -6.596  27.579  -3.045  1.00  1.09           H  
ATOM    660 1HB  LEU A  45      -6.647  30.598  -3.040  1.00  1.09           H  
ATOM    661 2HB  LEU A  45      -8.033  29.554  -2.699  1.00  1.09           H  
ATOM    662  HG  LEU A  45      -5.490  29.814  -1.097  1.00  1.09           H  
ATOM    663 1HD1 LEU A  45      -7.009  30.784   0.521  1.00  1.09           H  
ATOM    664 2HD1 LEU A  45      -7.048  31.653  -1.028  1.00  1.09           H  
ATOM    665 3HD1 LEU A  45      -8.370  30.573  -0.608  1.00  1.09           H  
ATOM    666 1HD2 LEU A  45      -6.581  28.283   0.499  1.00  1.09           H  
ATOM    667 2HD2 LEU A  45      -7.940  28.064  -0.631  1.00  1.09           H  
ATOM    668 3HD2 LEU A  45      -6.320  27.491  -1.071  1.00  1.09           H  
ATOM    669  N   TYR A  46      -6.426  29.175  -5.868  1.00  1.07           N  
ATOM    670  CA  TYR A  46      -7.077  29.404  -7.176  1.00  1.07           C  
ATOM    671  C   TYR A  46      -8.292  30.344  -7.058  1.00  1.07           C  
ATOM    672  O   TYR A  46      -9.157  30.377  -7.936  1.00  1.07           O  
ATOM    673  CB  TYR A  46      -7.504  28.071  -7.816  1.00  1.07           C  
ATOM    674  CG  TYR A  46      -6.358  27.081  -8.021  1.00  1.07           C  
ATOM    675  CD1 TYR A  46      -6.127  26.081  -7.085  1.00  1.07           C  
ATOM    676  CD2 TYR A  46      -5.568  27.151  -9.162  1.00  1.07           C  
ATOM    677  CE1 TYR A  46      -5.111  25.172  -7.281  1.00  1.07           C  
ATOM    678  CE2 TYR A  46      -4.552  26.235  -9.358  1.00  1.07           C  
ATOM    679  CZ  TYR A  46      -4.327  25.249  -8.420  1.00  1.07           C  
ATOM    680  OH  TYR A  46      -3.333  24.329  -8.619  1.00  1.07           O  
ATOM    681  H   TYR A  46      -5.474  29.477  -5.737  1.00  1.07           H  
ATOM    682  HA  TYR A  46      -6.365  29.883  -7.841  1.00  1.07           H  
ATOM    683 1HB  TYR A  46      -8.280  27.584  -7.237  1.00  1.07           H  
ATOM    684 2HB  TYR A  46      -7.935  28.282  -8.793  1.00  1.07           H  
ATOM    685  HD1 TYR A  46      -6.749  26.012  -6.191  1.00  1.07           H  
ATOM    686  HD2 TYR A  46      -5.752  27.928  -9.907  1.00  1.07           H  
ATOM    687  HE1 TYR A  46      -4.933  24.389  -6.544  1.00  1.07           H  
ATOM    688  HE2 TYR A  46      -3.932  26.287 -10.256  1.00  1.07           H  
ATOM    689  HH  TYR A  46      -2.975  24.442  -9.508  1.00  1.07           H  
ATOM    690  N   SER A  47      -8.318  31.120  -5.974  1.00  1.03           N  
ATOM    691  CA  SER A  47      -9.332  32.120  -5.674  1.00  1.03           C  
ATOM    692  C   SER A  47      -8.784  33.130  -4.669  1.00  1.03           C  
ATOM    693  O   SER A  47      -7.596  33.126  -4.348  1.00  1.03           O  
ATOM    694  CB  SER A  47     -10.613  31.495  -5.139  1.00  1.03           C  
ATOM    695  OG  SER A  47     -11.643  32.455  -5.105  1.00  1.03           O  
ATOM    696  H   SER A  47      -7.570  31.005  -5.312  1.00  1.03           H  
ATOM    697  HA  SER A  47      -9.574  32.656  -6.593  1.00  1.03           H  
ATOM    698 1HB  SER A  47     -10.907  30.655  -5.771  1.00  1.03           H  
ATOM    699 2HB  SER A  47     -10.434  31.107  -4.135  1.00  1.03           H  
ATOM    700  HG  SER A  47     -12.410  32.006  -4.733  1.00  1.03           H  
ATOM    701  N   ALA A  48      -9.649  34.023  -4.217  1.00  0.97           N  
ATOM    702  CA  ALA A  48      -9.278  35.055  -3.254  1.00  0.97           C  
ATOM    703  C   ALA A  48      -8.880  34.447  -1.917  1.00  0.97           C  
ATOM    704  O   ALA A  48      -9.455  33.445  -1.489  1.00  0.97           O  
ATOM    705  CB  ALA A  48     -10.426  36.025  -3.042  1.00  0.97           C  
ATOM    706  H   ALA A  48     -10.605  33.922  -4.536  1.00  0.97           H  
ATOM    707  HA  ALA A  48      -8.416  35.593  -3.648  1.00  0.97           H  
ATOM    708 1HB  ALA A  48     -10.119  36.797  -2.334  1.00  0.97           H  
ATOM    709 2HB  ALA A  48     -10.694  36.485  -3.991  1.00  0.97           H  
ATOM    710 3HB  ALA A  48     -11.284  35.488  -2.642  1.00  0.97           H  
ATOM    711  N   CYS A  49      -7.933  35.076  -1.236  1.00  0.93           N  
ATOM    712  CA  CYS A  49      -7.566  34.627   0.099  1.00  0.93           C  
ATOM    713  C   CYS A  49      -8.667  35.024   1.085  1.00  0.93           C  
ATOM    714  O   CYS A  49      -9.211  36.123   0.971  1.00  0.93           O  
ATOM    715  CB  CYS A  49      -6.258  35.263   0.559  1.00  0.93           C  
ATOM    716  SG  CYS A  49      -4.770  34.880  -0.441  1.00  0.93           S  
ATOM    717  H   CYS A  49      -7.465  35.877  -1.635  1.00  0.93           H  
ATOM    718  HA  CYS A  49      -7.457  33.549   0.078  1.00  0.93           H  
ATOM    719 1HB  CYS A  49      -6.371  36.346   0.581  1.00  0.93           H  
ATOM    720 2HB  CYS A  49      -6.055  34.948   1.584  1.00  0.93           H  
ATOM    721  N   PRO A  50      -9.063  34.166   2.042  1.00  0.91           N  
ATOM    722  CA  PRO A  50     -10.007  34.494   3.097  1.00  0.91           C  
ATOM    723  C   PRO A  50      -9.391  35.502   4.072  1.00  0.91           C  
ATOM    724  O   PRO A  50      -8.168  35.550   4.257  1.00  0.91           O  
ATOM    725  CB  PRO A  50     -10.336  33.123   3.707  1.00  0.91           C  
ATOM    726  CG  PRO A  50      -9.151  32.255   3.384  1.00  0.91           C  
ATOM    727  CD  PRO A  50      -8.621  32.766   2.046  1.00  0.91           C  
ATOM    728  HA  PRO A  50     -10.907  34.924   2.635  1.00  0.91           H  
ATOM    729 1HB  PRO A  50     -10.499  33.229   4.789  1.00  0.91           H  
ATOM    730 2HB  PRO A  50     -11.274  32.740   3.278  1.00  0.91           H  
ATOM    731 1HG  PRO A  50      -8.430  32.323   4.179  1.00  0.91           H  
ATOM    732 2HG  PRO A  50      -9.461  31.200   3.336  1.00  0.91           H  
ATOM    733 1HD  PRO A  50      -7.527  32.684   2.050  1.00  0.91           H  
ATOM    734 2HD  PRO A  50      -9.087  32.224   1.209  1.00  0.91           H  
ATOM    735  N   ILE A  51     -10.257  36.263   4.737  1.00  0.91           N  
ATOM    736  CA  ILE A  51      -9.890  37.358   5.646  1.00  0.91           C  
ATOM    737  C   ILE A  51      -8.855  37.095   6.749  1.00  0.91           C  
ATOM    738  O   ILE A  51      -8.174  38.028   7.169  1.00  0.91           O  
ATOM    739  CB  ILE A  51     -11.171  37.926   6.296  1.00  0.91           C  
ATOM    740  CG1 ILE A  51     -10.855  39.243   7.004  1.00  0.91           C  
ATOM    741  CG2 ILE A  51     -11.784  36.940   7.246  1.00  0.91           C  
ATOM    742  CD1 ILE A  51     -12.082  40.000   7.447  1.00  0.91           C  
ATOM    743  H   ILE A  51     -11.243  36.123   4.557  1.00  0.91           H  
ATOM    744  HA  ILE A  51      -9.480  38.151   5.020  1.00  0.91           H  
ATOM    745  HB  ILE A  51     -11.891  38.147   5.510  1.00  0.91           H  
ATOM    746 1HG1 ILE A  51     -10.245  39.029   7.885  1.00  0.91           H  
ATOM    747 2HG1 ILE A  51     -10.281  39.878   6.330  1.00  0.91           H  
ATOM    748 1HG2 ILE A  51     -12.692  37.359   7.676  1.00  0.91           H  
ATOM    749 2HG2 ILE A  51     -12.023  36.017   6.724  1.00  0.91           H  
ATOM    750 3HG2 ILE A  51     -11.089  36.747   8.022  1.00  0.91           H  
ATOM    751 1HD1 ILE A  51     -11.782  40.923   7.945  1.00  0.91           H  
ATOM    752 2HD1 ILE A  51     -12.698  40.239   6.579  1.00  0.91           H  
ATOM    753 3HD1 ILE A  51     -12.654  39.384   8.142  1.00  0.91           H  
ATOM    754  N   TYR A  52      -8.699  35.863   7.210  1.00  0.95           N  
ATOM    755  CA  TYR A  52      -7.739  35.628   8.284  1.00  0.95           C  
ATOM    756  C   TYR A  52      -6.437  34.991   7.801  1.00  0.95           C  
ATOM    757  O   TYR A  52      -5.623  34.547   8.611  1.00  0.95           O  
ATOM    758  CB  TYR A  52      -8.368  34.772   9.379  1.00  0.95           C  
ATOM    759  CG  TYR A  52      -9.571  35.431  10.009  1.00  0.95           C  
ATOM    760  CD1 TYR A  52     -10.805  34.791   9.992  1.00  0.95           C  
ATOM    761  CD2 TYR A  52      -9.455  36.699  10.564  1.00  0.95           C  
ATOM    762  CE1 TYR A  52     -11.912  35.414  10.541  1.00  0.95           C  
ATOM    763  CE2 TYR A  52     -10.562  37.320  11.108  1.00  0.95           C  
ATOM    764  CZ  TYR A  52     -11.786  36.683  11.100  1.00  0.95           C  
ATOM    765  OH  TYR A  52     -12.889  37.301  11.644  1.00  0.95           O  
ATOM    766  H   TYR A  52      -9.250  35.107   6.833  1.00  0.95           H  
ATOM    767  HA  TYR A  52      -7.479  36.589   8.726  1.00  0.95           H  
ATOM    768 1HB  TYR A  52      -8.678  33.814   8.961  1.00  0.95           H  
ATOM    769 2HB  TYR A  52      -7.634  34.574  10.158  1.00  0.95           H  
ATOM    770  HD1 TYR A  52     -10.901  33.801   9.547  1.00  0.95           H  
ATOM    771  HD2 TYR A  52      -8.490  37.205  10.564  1.00  0.95           H  
ATOM    772  HE1 TYR A  52     -12.879  34.913  10.531  1.00  0.95           H  
ATOM    773  HE2 TYR A  52     -10.468  38.316  11.542  1.00  0.95           H  
ATOM    774  HH  TYR A  52     -13.660  36.740  11.529  1.00  0.95           H  
ATOM    775  N   THR A  53      -6.236  34.952   6.482  1.00  1.01           N  
ATOM    776  CA  THR A  53      -5.037  34.343   5.917  1.00  1.01           C  
ATOM    777  C   THR A  53      -4.151  35.322   5.133  1.00  1.01           C  
ATOM    778  O   THR A  53      -3.138  34.921   4.542  1.00  1.01           O  
ATOM    779  CB  THR A  53      -5.429  33.183   5.016  1.00  1.01           C  
ATOM    780  OG1 THR A  53      -6.227  33.661   3.944  1.00  1.01           O  
ATOM    781  CG2 THR A  53      -6.190  32.141   5.810  1.00  1.01           C  
ATOM    782  H   THR A  53      -6.941  35.323   5.843  1.00  1.01           H  
ATOM    783  HA  THR A  53      -4.438  33.946   6.736  1.00  1.01           H  
ATOM    784  HB  THR A  53      -4.566  32.743   4.615  1.00  1.01           H  
ATOM    785  HG1 THR A  53      -6.900  34.302   4.275  1.00  1.01           H  
ATOM    786 1HG2 THR A  53      -6.457  31.310   5.157  1.00  1.01           H  
ATOM    787 2HG2 THR A  53      -5.565  31.776   6.623  1.00  1.01           H  
ATOM    788 3HG2 THR A  53      -7.096  32.585   6.221  1.00  1.01           H  
ATOM    789  N   LYS A  54      -4.551  36.592   5.093  1.00  1.09           N  
ATOM    790  CA  LYS A  54      -3.824  37.627   4.349  1.00  1.09           C  
ATOM    791  C   LYS A  54      -3.418  37.098   2.976  1.00  1.09           C  
ATOM    792  O   LYS A  54      -4.241  36.521   2.281  1.00  1.09           O  
ATOM    793  CB  LYS A  54      -2.591  38.074   5.146  1.00  1.09           C  
ATOM    794  CG  LYS A  54      -2.922  38.637   6.527  1.00  1.09           C  
ATOM    795  CD  LYS A  54      -1.680  39.173   7.226  1.00  1.09           C  
ATOM    796  CE  LYS A  54      -2.016  39.732   8.606  1.00  1.09           C  
ATOM    797  NZ  LYS A  54      -0.804  40.231   9.313  1.00  1.09           N  
ATOM    798  H   LYS A  54      -5.386  36.847   5.601  1.00  1.09           H  
ATOM    799  HA  LYS A  54      -4.484  38.482   4.202  1.00  1.09           H  
ATOM    800 1HB  LYS A  54      -1.899  37.237   5.266  1.00  1.09           H  
ATOM    801 2HB  LYS A  54      -2.072  38.868   4.610  1.00  1.09           H  
ATOM    802 1HG  LYS A  54      -3.650  39.442   6.424  1.00  1.09           H  
ATOM    803 2HG  LYS A  54      -3.363  37.851   7.142  1.00  1.09           H  
ATOM    804 1HD  LYS A  54      -0.950  38.370   7.333  1.00  1.09           H  
ATOM    805 2HD  LYS A  54      -1.237  39.965   6.621  1.00  1.09           H  
ATOM    806 1HE  LYS A  54      -2.723  40.554   8.495  1.00  1.09           H  
ATOM    807 2HE  LYS A  54      -2.477  38.948   9.207  1.00  1.09           H  
ATOM    808 1HZ  LYS A  54      -1.067  40.592  10.219  1.00  1.09           H  
ATOM    809 2HZ  LYS A  54      -0.147  39.473   9.431  1.00  1.09           H  
ATOM    810 3HZ  LYS A  54      -0.376  40.966   8.769  1.00  1.09           H  
ATOM    811  N   ILE A  55      -2.161  37.299   2.590  1.00  1.18           N  
ATOM    812  CA  ILE A  55      -1.604  36.684   1.390  1.00  1.18           C  
ATOM    813  C   ILE A  55      -0.089  36.630   1.550  1.00  1.18           C  
ATOM    814  O   ILE A  55       0.506  37.590   2.046  1.00  1.18           O  
ATOM    815  CB  ILE A  55      -1.986  37.471   0.117  1.00  1.18           C  
ATOM    816  CG1 ILE A  55      -1.547  36.720  -1.135  1.00  1.18           C  
ATOM    817  CG2 ILE A  55      -1.329  38.826   0.158  1.00  1.18           C  
ATOM    818  CD1 ILE A  55      -2.154  37.236  -2.401  1.00  1.18           C  
ATOM    819  H   ILE A  55      -1.541  37.836   3.174  1.00  1.18           H  
ATOM    820  HA  ILE A  55      -1.984  35.670   1.298  1.00  1.18           H  
ATOM    821  HB  ILE A  55      -3.069  37.585   0.072  1.00  1.18           H  
ATOM    822 1HG1 ILE A  55      -0.482  36.809  -1.232  1.00  1.18           H  
ATOM    823 2HG1 ILE A  55      -1.807  35.666  -1.037  1.00  1.18           H  
ATOM    824 1HG2 ILE A  55      -1.602  39.389  -0.732  1.00  1.18           H  
ATOM    825 2HG2 ILE A  55      -1.659  39.366   1.044  1.00  1.18           H  
ATOM    826 3HG2 ILE A  55      -0.244  38.698   0.191  1.00  1.18           H  
ATOM    827 1HD1 ILE A  55      -1.769  36.656  -3.233  1.00  1.18           H  
ATOM    828 2HD1 ILE A  55      -3.240  37.138  -2.350  1.00  1.18           H  
ATOM    829 3HD1 ILE A  55      -1.886  38.280  -2.533  1.00  1.18           H  
ATOM    830  N   GLN A  56       0.551  35.549   1.111  1.00  1.29           N  
ATOM    831  CA  GLN A  56       2.012  35.511   1.149  1.00  1.29           C  
ATOM    832  C   GLN A  56       2.575  35.916  -0.205  1.00  1.29           C  
ATOM    833  O   GLN A  56       3.635  36.537  -0.302  1.00  1.29           O  
ATOM    834  CB  GLN A  56       2.572  34.120   1.460  1.00  1.29           C  
ATOM    835  CG  GLN A  56       2.220  33.516   2.808  1.00  1.29           C  
ATOM    836  CD  GLN A  56       3.040  32.232   3.053  1.00  1.29           C  
ATOM    837  OE1 GLN A  56       3.818  31.840   2.176  1.00  1.29           O  
ATOM    838  NE2 GLN A  56       2.894  31.619   4.225  1.00  1.29           N  
ATOM    839  H   GLN A  56       0.027  34.769   0.729  1.00  1.29           H  
ATOM    840  HA  GLN A  56       2.370  36.219   1.896  1.00  1.29           H  
ATOM    841 1HB  GLN A  56       2.210  33.427   0.702  1.00  1.29           H  
ATOM    842 2HB  GLN A  56       3.657  34.142   1.378  1.00  1.29           H  
ATOM    843 1HG  GLN A  56       2.434  34.227   3.604  1.00  1.29           H  
ATOM    844 2HG  GLN A  56       1.156  33.248   2.819  1.00  1.29           H  
ATOM    845 1HE2 GLN A  56       3.444  30.780   4.468  1.00  1.29           H  
ATOM    846 2HE2 GLN A  56       2.197  31.983   4.891  1.00  1.29           H  
ATOM    847  N   GLY A  57       1.854  35.541  -1.253  1.00  1.42           N  
ATOM    848  CA  GLY A  57       2.303  35.765  -2.620  1.00  1.42           C  
ATOM    849  C   GLY A  57       1.452  34.960  -3.581  1.00  1.42           C  
ATOM    850  O   GLY A  57       0.237  34.875  -3.419  1.00  1.42           O  
ATOM    851  H   GLY A  57       0.990  35.030  -1.081  1.00  1.42           H  
ATOM    852 1HA  GLY A  57       2.233  36.825  -2.862  1.00  1.42           H  
ATOM    853 2HA  GLY A  57       3.348  35.475  -2.718  1.00  1.42           H  
ATOM    854  N   THR A  58       2.082  34.431  -4.620  1.00  1.57           N  
ATOM    855  CA  THR A  58       1.409  33.655  -5.660  1.00  1.57           C  
ATOM    856  C   THR A  58       1.890  32.212  -5.712  1.00  1.57           C  
ATOM    857  O   THR A  58       2.902  31.871  -5.103  1.00  1.57           O  
ATOM    858  CB  THR A  58       1.550  34.361  -7.034  1.00  1.57           C  
ATOM    859  OG1 THR A  58       2.956  34.559  -7.360  1.00  1.57           O  
ATOM    860  CG2 THR A  58       0.823  35.702  -7.002  1.00  1.57           C  
ATOM    861  H   THR A  58       3.083  34.556  -4.692  1.00  1.57           H  
ATOM    862  HA  THR A  58       0.355  33.624  -5.432  1.00  1.57           H  
ATOM    863  HB  THR A  58       1.095  33.737  -7.808  1.00  1.57           H  
ATOM    864  HG1 THR A  58       3.345  33.808  -7.895  1.00  1.57           H  
ATOM    865 1HG2 THR A  58       0.912  36.180  -7.975  1.00  1.57           H  
ATOM    866 2HG2 THR A  58      -0.229  35.532  -6.773  1.00  1.57           H  
ATOM    867 3HG2 THR A  58       1.262  36.343  -6.241  1.00  1.57           H  
ATOM    868  N   CYS A  59       1.136  31.371  -6.420  1.00  1.73           N  
ATOM    869  CA  CYS A  59       1.488  29.972  -6.685  1.00  1.73           C  
ATOM    870  C   CYS A  59       1.657  29.703  -8.163  1.00  1.73           C  
ATOM    871  O   CYS A  59       2.557  28.980  -8.595  1.00  1.73           O  
ATOM    872  CB  CYS A  59       0.400  29.056  -6.218  1.00  1.73           C  
ATOM    873  SG  CYS A  59       0.147  29.104  -4.540  1.00  1.73           S  
ATOM    874  H   CYS A  59       0.268  31.726  -6.808  1.00  1.73           H  
ATOM    875  HA  CYS A  59       2.412  29.741  -6.162  1.00  1.73           H  
ATOM    876 1HB  CYS A  59      -0.530  29.346  -6.692  1.00  1.73           H  
ATOM    877 2HB  CYS A  59       0.631  28.037  -6.521  1.00  1.73           H  
ATOM    878  N   TYR A  60       0.749  30.278  -8.927  1.00  1.84           N  
ATOM    879  CA  TYR A  60       0.716  30.164 -10.372  1.00  1.84           C  
ATOM    880  C   TYR A  60       0.896  31.562 -10.923  1.00  1.84           C  
ATOM    881  O   TYR A  60       1.021  32.509 -10.146  1.00  1.84           O  
ATOM    882  CB  TYR A  60      -0.524  29.415 -10.852  1.00  1.84           C  
ATOM    883  CG  TYR A  60      -0.487  27.911 -10.456  1.00  1.84           C  
ATOM    884  CD1 TYR A  60      -0.870  27.460  -9.194  1.00  1.84           C  
ATOM    885  CD2 TYR A  60      -0.058  26.985 -11.390  1.00  1.84           C  
ATOM    886  CE1 TYR A  60      -0.824  26.140  -8.879  1.00  1.84           C  
ATOM    887  CE2 TYR A  60      -0.011  25.641 -11.067  1.00  1.84           C  
ATOM    888  CZ  TYR A  60      -0.393  25.220  -9.814  1.00  1.84           C  
ATOM    889  OH  TYR A  60      -0.350  23.881  -9.492  1.00  1.84           O  
ATOM    890  H   TYR A  60       0.031  30.837  -8.469  1.00  1.84           H  
ATOM    891  HA  TYR A  60       1.580  29.583 -10.698  1.00  1.84           H  
ATOM    892 1HB  TYR A  60      -1.416  29.866 -10.437  1.00  1.84           H  
ATOM    893 2HB  TYR A  60      -0.596  29.481 -11.937  1.00  1.84           H  
ATOM    894  HD1 TYR A  60      -1.195  28.131  -8.456  1.00  1.84           H  
ATOM    895  HD2 TYR A  60       0.249  27.317 -12.385  1.00  1.84           H  
ATOM    896  HE1 TYR A  60      -1.130  25.812  -7.887  1.00  1.84           H  
ATOM    897  HE2 TYR A  60       0.329  24.915 -11.808  1.00  1.84           H  
ATOM    898  HH  TYR A  60      -0.589  23.764  -8.565  1.00  1.84           H  
ATOM    899  N   ARG A  61       0.963  31.713 -12.244  1.00  1.86           N  
ATOM    900  CA  ARG A  61       1.323  33.000 -12.854  1.00  1.86           C  
ATOM    901  C   ARG A  61       0.282  34.125 -12.744  1.00  1.86           C  
ATOM    902  O   ARG A  61      -0.313  34.554 -13.728  1.00  1.86           O  
ATOM    903  CB  ARG A  61       1.624  32.773 -14.327  1.00  1.86           C  
ATOM    904  CG  ARG A  61       2.839  31.889 -14.598  1.00  1.86           C  
ATOM    905  CD  ARG A  61       3.050  31.656 -16.057  1.00  1.86           C  
ATOM    906  NE  ARG A  61       4.178  30.762 -16.307  1.00  1.86           N  
ATOM    907  CZ  ARG A  61       4.591  30.363 -17.528  1.00  1.86           C  
ATOM    908  NH1 ARG A  61       3.969  30.785 -18.609  1.00  1.86           N  
ATOM    909  NH2 ARG A  61       5.623  29.541 -17.638  1.00  1.86           N  
ATOM    910  H   ARG A  61       0.815  30.913 -12.841  1.00  1.86           H  
ATOM    911  HA  ARG A  61       2.238  33.344 -12.369  1.00  1.86           H  
ATOM    912 1HB  ARG A  61       0.763  32.311 -14.808  1.00  1.86           H  
ATOM    913 2HB  ARG A  61       1.796  33.732 -14.814  1.00  1.86           H  
ATOM    914 1HG  ARG A  61       3.730  32.371 -14.196  1.00  1.86           H  
ATOM    915 2HG  ARG A  61       2.700  30.923 -14.112  1.00  1.86           H  
ATOM    916 1HD  ARG A  61       2.156  31.203 -16.486  1.00  1.86           H  
ATOM    917 2HD  ARG A  61       3.250  32.604 -16.555  1.00  1.86           H  
ATOM    918  HE  ARG A  61       4.683  30.412 -15.504  1.00  1.86           H  
ATOM    919 1HH1 ARG A  61       3.180  31.411 -18.526  1.00  1.86           H  
ATOM    920 2HH1 ARG A  61       4.280  30.484 -19.521  1.00  1.86           H  
ATOM    921 1HH2 ARG A  61       6.101  29.210 -16.807  1.00  1.86           H  
ATOM    922 2HH2 ARG A  61       5.935  29.237 -18.549  1.00  1.86           H  
ATOM    923  N   GLY A  62       0.085  34.579 -11.509  1.00  1.75           N  
ATOM    924  CA  GLY A  62      -0.786  35.681 -11.108  1.00  1.75           C  
ATOM    925  C   GLY A  62      -2.220  35.285 -10.757  1.00  1.75           C  
ATOM    926  O   GLY A  62      -2.925  36.041 -10.077  1.00  1.75           O  
ATOM    927  H   GLY A  62       0.612  34.108 -10.781  1.00  1.75           H  
ATOM    928 1HA  GLY A  62      -0.336  36.181 -10.251  1.00  1.75           H  
ATOM    929 2HA  GLY A  62      -0.808  36.413 -11.913  1.00  1.75           H  
ATOM    930  N   ARG A  63      -2.643  34.085 -11.158  1.00  1.55           N  
ATOM    931  CA  ARG A  63      -4.023  33.663 -10.908  1.00  1.55           C  
ATOM    932  C   ARG A  63      -4.245  33.026  -9.545  1.00  1.55           C  
ATOM    933  O   ARG A  63      -5.082  33.479  -8.765  1.00  1.55           O  
ATOM    934  CB  ARG A  63      -4.479  32.677 -11.975  1.00  1.55           C  
ATOM    935  CG  ARG A  63      -5.924  32.211 -11.820  1.00  1.55           C  
ATOM    936  CD  ARG A  63      -6.366  31.343 -12.951  1.00  1.55           C  
ATOM    937  NE  ARG A  63      -7.730  30.868 -12.758  1.00  1.55           N  
ATOM    938  CZ  ARG A  63      -8.404  30.077 -13.616  1.00  1.55           C  
ATOM    939  NH1 ARG A  63      -7.838  29.677 -14.734  1.00  1.55           N  
ATOM    940  NH2 ARG A  63      -9.639  29.704 -13.328  1.00  1.55           N  
ATOM    941  H   ARG A  63      -2.013  33.498 -11.684  1.00  1.55           H  
ATOM    942  HA  ARG A  63      -4.660  34.546 -10.976  1.00  1.55           H  
ATOM    943 1HB  ARG A  63      -4.382  33.137 -12.957  1.00  1.55           H  
ATOM    944 2HB  ARG A  63      -3.838  31.797 -11.962  1.00  1.55           H  
ATOM    945 1HG  ARG A  63      -6.024  31.642 -10.893  1.00  1.55           H  
ATOM    946 2HG  ARG A  63      -6.580  33.081 -11.779  1.00  1.55           H  
ATOM    947 1HD  ARG A  63      -6.327  31.905 -13.883  1.00  1.55           H  
ATOM    948 2HD  ARG A  63      -5.710  30.476 -13.020  1.00  1.55           H  
ATOM    949  HE  ARG A  63      -8.207  31.151 -11.912  1.00  1.55           H  
ATOM    950 1HH1 ARG A  63      -6.895  29.964 -14.953  1.00  1.55           H  
ATOM    951 2HH1 ARG A  63      -8.348  29.085 -15.374  1.00  1.55           H  
ATOM    952 1HH2 ARG A  63     -10.071  30.012 -12.465  1.00  1.55           H  
ATOM    953 2HH2 ARG A  63     -10.150  29.113 -13.966  1.00  1.55           H  
ATOM    954  N   ALA A  64      -3.511  31.967  -9.247  1.00  1.32           N  
ATOM    955  CA  ALA A  64      -3.683  31.308  -7.964  1.00  1.32           C  
ATOM    956  C   ALA A  64      -2.760  31.921  -6.953  1.00  1.32           C  
ATOM    957  O   ALA A  64      -1.532  31.911  -7.136  1.00  1.32           O  
ATOM    958  CB  ALA A  64      -3.410  29.842  -8.060  1.00  1.32           C  
ATOM    959  H   ALA A  64      -2.832  31.626  -9.906  1.00  1.32           H  
ATOM    960  HA  ALA A  64      -4.707  31.472  -7.631  1.00  1.32           H  
ATOM    961 1HB  ALA A  64      -3.545  29.359  -7.090  1.00  1.32           H  
ATOM    962 2HB  ALA A  64      -4.067  29.401  -8.787  1.00  1.32           H  
ATOM    963 3HB  ALA A  64      -2.413  29.752  -8.373  1.00  1.32           H  
ATOM    964  N   LYS A  65      -3.364  32.431  -5.887  1.00  1.12           N  
ATOM    965  CA  LYS A  65      -2.661  33.118  -4.829  1.00  1.12           C  
ATOM    966  C   LYS A  65      -2.221  32.130  -3.760  1.00  1.12           C  
ATOM    967  O   LYS A  65      -2.879  31.101  -3.554  1.00  1.12           O  
ATOM    968  CB  LYS A  65      -3.578  34.151  -4.186  1.00  1.12           C  
ATOM    969  CG  LYS A  65      -4.257  35.144  -5.167  1.00  1.12           C  
ATOM    970  CD  LYS A  65      -3.294  35.950  -6.061  1.00  1.12           C  
ATOM    971  CE  LYS A  65      -4.089  37.024  -6.835  1.00  1.12           C  
ATOM    972  NZ  LYS A  65      -3.283  37.737  -7.882  1.00  1.12           N  
ATOM    973  H   LYS A  65      -4.371  32.387  -5.835  1.00  1.12           H  
ATOM    974  HA  LYS A  65      -1.793  33.613  -5.241  1.00  1.12           H  
ATOM    975 1HB  LYS A  65      -4.376  33.633  -3.652  1.00  1.12           H  
ATOM    976 2HB  LYS A  65      -3.021  34.705  -3.444  1.00  1.12           H  
ATOM    977 1HG  LYS A  65      -4.936  34.581  -5.818  1.00  1.12           H  
ATOM    978 2HG  LYS A  65      -4.856  35.844  -4.585  1.00  1.12           H  
ATOM    979 1HD  LYS A  65      -2.517  36.422  -5.467  1.00  1.12           H  
ATOM    980 2HD  LYS A  65      -2.823  35.280  -6.784  1.00  1.12           H  
ATOM    981 1HE  LYS A  65      -4.949  36.554  -7.315  1.00  1.12           H  
ATOM    982 2HE  LYS A  65      -4.443  37.758  -6.114  1.00  1.12           H  
ATOM    983 1HZ  LYS A  65      -3.865  38.424  -8.329  1.00  1.12           H  
ATOM    984 2HZ  LYS A  65      -2.488  38.189  -7.464  1.00  1.12           H  
ATOM    985 3HZ  LYS A  65      -2.970  37.064  -8.605  1.00  1.12           H  
ATOM    986  N   CYS A  66      -1.121  32.464  -3.087  1.00  0.98           N  
ATOM    987  CA  CYS A  66      -0.611  31.716  -1.940  1.00  0.98           C  
ATOM    988  C   CYS A  66      -1.050  32.409  -0.667  1.00  0.98           C  
ATOM    989  O   CYS A  66      -0.606  33.531  -0.382  1.00  0.98           O  
ATOM    990  CB  CYS A  66       0.901  31.645  -1.923  1.00  0.98           C  
ATOM    991  SG  CYS A  66       1.522  30.719  -0.528  1.00  0.98           S  
ATOM    992  H   CYS A  66      -0.639  33.314  -3.349  1.00  0.98           H  
ATOM    993  HA  CYS A  66      -1.021  30.706  -1.959  1.00  0.98           H  
ATOM    994 1HB  CYS A  66       1.271  31.204  -2.841  1.00  0.98           H  
ATOM    995 2HB  CYS A  66       1.309  32.644  -1.862  1.00  0.98           H  
ATOM    996  N   CYS A  67      -1.898  31.752   0.100  1.00  0.92           N  
ATOM    997  CA  CYS A  67      -2.507  32.363   1.266  1.00  0.92           C  
ATOM    998  C   CYS A  67      -2.063  31.636   2.531  1.00  0.92           C  
ATOM    999  O   CYS A  67      -1.620  30.489   2.439  1.00  0.92           O  
ATOM   1000  CB  CYS A  67      -4.010  32.235   1.099  1.00  0.92           C  
ATOM   1001  SG  CYS A  67      -4.604  32.863  -0.523  1.00  0.92           S  
ATOM   1002  H   CYS A  67      -2.183  30.811  -0.180  1.00  0.92           H  
ATOM   1003  HA  CYS A  67      -2.220  33.407   1.327  1.00  0.92           H  
ATOM   1004 1HB  CYS A  67      -4.301  31.185   1.188  1.00  0.92           H  
ATOM   1005 2HB  CYS A  67      -4.517  32.792   1.891  1.00  0.92           H  
ATOM   1006  N   LYS A  68      -2.186  32.284   3.698  1.00  0.90           N  
ATOM   1007  CA  LYS A  68      -1.918  31.690   5.011  1.00  0.90           C  
ATOM   1008  C   LYS A  68      -0.438  31.411   5.236  1.00  0.90           C  
ATOM   1009  O   LYS A  68      -0.080  30.310   5.641  1.00  0.90           O  
ATOM   1010  OXT LYS A  68       0.344  32.357   5.320  1.00  0.90           O  
ATOM   1011  CB  LYS A  68      -2.738  30.400   5.198  1.00  0.90           C  
ATOM   1012  CG  LYS A  68      -2.677  29.788   6.585  1.00  0.90           C  
ATOM   1013  CD  LYS A  68      -3.610  28.584   6.676  1.00  0.90           C  
ATOM   1014  CE  LYS A  68      -3.570  27.941   8.054  1.00  0.90           C  
ATOM   1015  NZ  LYS A  68      -4.488  26.772   8.144  1.00  0.90           N  
ATOM   1016  H   LYS A  68      -2.529  33.246   3.716  1.00  0.90           H  
ATOM   1017  HA  LYS A  68      -2.235  32.405   5.773  1.00  0.90           H  
ATOM   1018 1HB  LYS A  68      -3.775  30.567   4.939  1.00  0.90           H  
ATOM   1019 2HB  LYS A  68      -2.365  29.622   4.535  1.00  0.90           H  
ATOM   1020 1HG  LYS A  68      -1.658  29.464   6.802  1.00  0.90           H  
ATOM   1021 2HG  LYS A  68      -2.975  30.531   7.325  1.00  0.90           H  
ATOM   1022 1HD  LYS A  68      -4.632  28.901   6.459  1.00  0.90           H  
ATOM   1023 2HD  LYS A  68      -3.314  27.844   5.930  1.00  0.90           H  
ATOM   1024 1HE  LYS A  68      -2.554  27.609   8.264  1.00  0.90           H  
ATOM   1025 2HE  LYS A  68      -3.863  28.678   8.802  1.00  0.90           H  
ATOM   1026 1HZ  LYS A  68      -4.434  26.371   9.070  1.00  0.90           H  
ATOM   1027 2HZ  LYS A  68      -5.435  27.072   7.962  1.00  0.90           H  
ATOM   1028 3HZ  LYS A  68      -4.218  26.078   7.460  1.00  0.90           H  
ENDMDL

REMARK ID 642687 DOMAINID 636289 MODEL 4 b1hs
MODEL     4
ATOM      1  N   MET A   1       1.813   3.187   0.200  1.00 22.15           N  
ATOM      2  CA  MET A   1       1.960   1.747   0.024  1.00 22.15           C  
ATOM      3  C   MET A   1       3.401   1.365  -0.273  1.00 22.15           C  
ATOM      4  O   MET A   1       4.142   2.126  -0.889  1.00 22.15           O  
ATOM      5  CB  MET A   1       1.062   1.255  -1.116  1.00 22.15           C  
ATOM      6  CG  MET A   1      -0.436   1.392  -0.873  1.00 22.15           C  
ATOM      7  SD  MET A   1      -1.440   0.718  -2.241  1.00 22.15           S  
ATOM      8  CE  MET A   1      -1.291   1.964  -3.511  1.00 22.15           C  
ATOM      9 1H   MET A   1       1.009   3.375   0.780  1.00 22.15           H  
ATOM     10 2H   MET A   1       2.642   3.555   0.645  1.00 22.15           H  
ATOM     11 3H   MET A   1       1.691   3.629  -0.700  1.00 22.15           H  
ATOM     12  HA  MET A   1       1.666   1.253   0.949  1.00 22.15           H  
ATOM     13 1HB  MET A   1       1.292   1.820  -2.012  1.00 22.15           H  
ATOM     14 2HB  MET A   1       1.271   0.211  -1.327  1.00 22.15           H  
ATOM     15 1HG  MET A   1      -0.702   0.863   0.042  1.00 22.15           H  
ATOM     16 2HG  MET A   1      -0.689   2.444  -0.745  1.00 22.15           H  
ATOM     17 1HE  MET A   1      -1.857   1.656  -4.391  1.00 22.15           H  
ATOM     18 2HE  MET A   1      -1.685   2.911  -3.140  1.00 22.15           H  
ATOM     19 3HE  MET A   1      -0.255   2.090  -3.777  1.00 22.15           H  
ATOM     20  N   ARG A   2       3.791   0.159   0.143  1.00 20.45           N  
ATOM     21  CA  ARG A   2       5.132  -0.379  -0.132  1.00 20.45           C  
ATOM     22  C   ARG A   2       5.303  -0.740  -1.610  1.00 20.45           C  
ATOM     23  O   ARG A   2       6.412  -0.871  -2.123  1.00 20.45           O  
ATOM     24  CB  ARG A   2       5.394  -1.617   0.714  1.00 20.45           C  
ATOM     25  CG  ARG A   2       5.551  -1.353   2.204  1.00 20.45           C  
ATOM     26  CD  ARG A   2       5.770  -2.614   2.971  1.00 20.45           C  
ATOM     27  NE  ARG A   2       5.922  -2.365   4.401  1.00 20.45           N  
ATOM     28  CZ  ARG A   2       6.039  -3.328   5.340  1.00 20.45           C  
ATOM     29  NH1 ARG A   2       6.022  -4.596   4.990  1.00 20.45           N  
ATOM     30  NH2 ARG A   2       6.171  -2.997   6.613  1.00 20.45           N  
ATOM     31  H   ARG A   2       3.145  -0.413   0.673  1.00 20.45           H  
ATOM     32  HA  ARG A   2       5.869   0.383   0.126  1.00 20.45           H  
ATOM     33 1HB  ARG A   2       4.575  -2.310   0.602  1.00 20.45           H  
ATOM     34 2HB  ARG A   2       6.297  -2.115   0.364  1.00 20.45           H  
ATOM     35 1HG  ARG A   2       6.405  -0.697   2.368  1.00 20.45           H  
ATOM     36 2HG  ARG A   2       4.648  -0.874   2.583  1.00 20.45           H  
ATOM     37 1HD  ARG A   2       4.917  -3.278   2.830  1.00 20.45           H  
ATOM     38 2HD  ARG A   2       6.674  -3.103   2.613  1.00 20.45           H  
ATOM     39  HE  ARG A   2       5.939  -1.402   4.711  1.00 20.45           H  
ATOM     40 1HH1 ARG A   2       5.921  -4.850   4.018  1.00 20.45           H  
ATOM     41 2HH1 ARG A   2       6.109  -5.314   5.694  1.00 20.45           H  
ATOM     42 1HH2 ARG A   2       6.184  -2.023   6.883  1.00 20.45           H  
ATOM     43 2HH2 ARG A   2       6.259  -3.716   7.314  1.00 20.45           H  
ATOM     44  N   LEU A   3       4.181  -1.063  -2.239  1.00 18.46           N  
ATOM     45  CA  LEU A   3       3.975  -1.430  -3.649  1.00 18.46           C  
ATOM     46  C   LEU A   3       4.634  -2.728  -4.136  1.00 18.46           C  
ATOM     47  O   LEU A   3       4.092  -3.394  -5.021  1.00 18.46           O  
ATOM     48  CB  LEU A   3       4.488  -0.298  -4.544  1.00 18.46           C  
ATOM     49  CG  LEU A   3       3.836   1.070  -4.335  1.00 18.46           C  
ATOM     50  CD1 LEU A   3       4.510   2.080  -5.230  1.00 18.46           C  
ATOM     51  CD2 LEU A   3       2.371   0.984  -4.624  1.00 18.46           C  
ATOM     52  H   LEU A   3       3.344  -0.975  -1.688  1.00 18.46           H  
ATOM     53  HA  LEU A   3       2.900  -1.529  -3.797  1.00 18.46           H  
ATOM     54 1HB  LEU A   3       5.560  -0.183  -4.397  1.00 18.46           H  
ATOM     55 2HB  LEU A   3       4.321  -0.582  -5.582  1.00 18.46           H  
ATOM     56  HG  LEU A   3       3.980   1.390  -3.311  1.00 18.46           H  
ATOM     57 1HD1 LEU A   3       4.061   3.061  -5.077  1.00 18.46           H  
ATOM     58 2HD1 LEU A   3       5.572   2.125  -4.988  1.00 18.46           H  
ATOM     59 3HD1 LEU A   3       4.386   1.782  -6.270  1.00 18.46           H  
ATOM     60 1HD2 LEU A   3       1.928   1.963  -4.473  1.00 18.46           H  
ATOM     61 2HD2 LEU A   3       2.217   0.672  -5.656  1.00 18.46           H  
ATOM     62 3HD2 LEU A   3       1.911   0.264  -3.951  1.00 18.46           H  
ATOM     63  N   SER A   4       5.686  -3.182  -3.463  1.00 16.41           N  
ATOM     64  CA  SER A   4       6.370  -4.410  -3.847  1.00 16.41           C  
ATOM     65  C   SER A   4       5.410  -5.580  -3.783  1.00 16.41           C  
ATOM     66  O   SER A   4       5.414  -6.452  -4.647  1.00 16.41           O  
ATOM     67  CB  SER A   4       7.557  -4.647  -2.934  1.00 16.41           C  
ATOM     68  OG  SER A   4       8.533  -3.652  -3.109  1.00 16.41           O  
ATOM     69  H   SER A   4       6.086  -2.576  -2.757  1.00 16.41           H  
ATOM     70  HA  SER A   4       6.726  -4.307  -4.873  1.00 16.41           H  
ATOM     71 1HB  SER A   4       7.222  -4.651  -1.897  1.00 16.41           H  
ATOM     72 2HB  SER A   4       7.988  -5.626  -3.143  1.00 16.41           H  
ATOM     73  HG  SER A   4       8.101  -2.813  -2.885  1.00 16.41           H  
ATOM     74  N   TYR A   5       4.568  -5.582  -2.763  1.00 14.53           N  
ATOM     75  CA  TYR A   5       3.576  -6.624  -2.571  1.00 14.53           C  
ATOM     76  C   TYR A   5       2.538  -6.684  -3.701  1.00 14.53           C  
ATOM     77  O   TYR A   5       1.954  -7.739  -3.957  1.00 14.53           O  
ATOM     78  CB  TYR A   5       2.923  -6.424  -1.207  1.00 14.53           C  
ATOM     79  CG  TYR A   5       1.983  -5.244  -1.100  1.00 14.53           C  
ATOM     80  CD1 TYR A   5       0.625  -5.419  -1.282  1.00 14.53           C  
ATOM     81  CD2 TYR A   5       2.486  -3.985  -0.822  1.00 14.53           C  
ATOM     82  CE1 TYR A   5      -0.227  -4.347  -1.156  1.00 14.53           C  
ATOM     83  CE2 TYR A   5       1.628  -2.910  -0.704  1.00 14.53           C  
ATOM     84  CZ  TYR A   5       0.278  -3.093  -0.866  1.00 14.53           C  
ATOM     85  OH  TYR A   5      -0.578  -2.040  -0.733  1.00 14.53           O  
ATOM     86  H   TYR A   5       4.624  -4.826  -2.097  1.00 14.53           H  
ATOM     87  HA  TYR A   5       4.094  -7.582  -2.556  1.00 14.53           H  
ATOM     88 1HB  TYR A   5       2.363  -7.322  -0.944  1.00 14.53           H  
ATOM     89 2HB  TYR A   5       3.702  -6.301  -0.455  1.00 14.53           H  
ATOM     90  HD1 TYR A   5       0.228  -6.408  -1.508  1.00 14.53           H  
ATOM     91  HD2 TYR A   5       3.556  -3.854  -0.690  1.00 14.53           H  
ATOM     92  HE1 TYR A   5      -1.299  -4.489  -1.285  1.00 14.53           H  
ATOM     93  HE2 TYR A   5       2.013  -1.927  -0.479  1.00 14.53           H  
ATOM     94  HH  TYR A   5      -1.464  -2.310  -0.993  1.00 14.53           H  
ATOM     95  N   LEU A   6       2.316  -5.563  -4.402  1.00 12.97           N  
ATOM     96  CA  LEU A   6       1.334  -5.530  -5.474  1.00 12.97           C  
ATOM     97  C   LEU A   6       1.986  -6.156  -6.684  1.00 12.97           C  
ATOM     98  O   LEU A   6       1.359  -6.901  -7.452  1.00 12.97           O  
ATOM     99  CB  LEU A   6       0.920  -4.088  -5.778  1.00 12.97           C  
ATOM    100  CG  LEU A   6       0.201  -3.370  -4.653  1.00 12.97           C  
ATOM    101  CD1 LEU A   6      -0.015  -1.934  -5.028  1.00 12.97           C  
ATOM    102  CD2 LEU A   6      -1.116  -4.059  -4.385  1.00 12.97           C  
ATOM    103  H   LEU A   6       2.854  -4.725  -4.221  1.00 12.97           H  
ATOM    104  HA  LEU A   6       0.461  -6.114  -5.187  1.00 12.97           H  
ATOM    105 1HB  LEU A   6       1.806  -3.512  -6.027  1.00 12.97           H  
ATOM    106 2HB  LEU A   6       0.262  -4.091  -6.645  1.00 12.97           H  
ATOM    107  HG  LEU A   6       0.823  -3.390  -3.763  1.00 12.97           H  
ATOM    108 1HD1 LEU A   6      -0.514  -1.417  -4.213  1.00 12.97           H  
ATOM    109 2HD1 LEU A   6       0.941  -1.474  -5.221  1.00 12.97           H  
ATOM    110 3HD1 LEU A   6      -0.629  -1.879  -5.924  1.00 12.97           H  
ATOM    111 1HD2 LEU A   6      -1.636  -3.546  -3.577  1.00 12.97           H  
ATOM    112 2HD2 LEU A   6      -1.731  -4.029  -5.283  1.00 12.97           H  
ATOM    113 3HD2 LEU A   6      -0.934  -5.097  -4.104  1.00 12.97           H  
ATOM    114  N   LEU A   7       3.281  -5.881  -6.835  1.00 11.79           N  
ATOM    115  CA  LEU A   7       4.029  -6.475  -7.923  1.00 11.79           C  
ATOM    116  C   LEU A   7       4.084  -7.977  -7.745  1.00 11.79           C  
ATOM    117  O   LEU A   7       3.774  -8.725  -8.666  1.00 11.79           O  
ATOM    118  CB  LEU A   7       5.455  -5.934  -8.006  1.00 11.79           C  
ATOM    119  CG  LEU A   7       6.298  -6.620  -9.080  1.00 11.79           C  
ATOM    120  CD1 LEU A   7       5.659  -6.398 -10.446  1.00 11.79           C  
ATOM    121  CD2 LEU A   7       7.713  -6.088  -9.038  1.00 11.79           C  
ATOM    122  H   LEU A   7       3.734  -5.239  -6.181  1.00 11.79           H  
ATOM    123  HA  LEU A   7       3.518  -6.255  -8.858  1.00 11.79           H  
ATOM    124 1HB  LEU A   7       5.418  -4.868  -8.217  1.00 11.79           H  
ATOM    125 2HB  LEU A   7       5.949  -6.082  -7.051  1.00 11.79           H  
ATOM    126  HG  LEU A   7       6.313  -7.684  -8.886  1.00 11.79           H  
ATOM    127 1HD1 LEU A   7       6.249  -6.905 -11.210  1.00 11.79           H  
ATOM    128 2HD1 LEU A   7       4.646  -6.804 -10.444  1.00 11.79           H  
ATOM    129 3HD1 LEU A   7       5.623  -5.332 -10.662  1.00 11.79           H  
ATOM    130 1HD2 LEU A   7       8.313  -6.592  -9.797  1.00 11.79           H  
ATOM    131 2HD2 LEU A   7       7.707  -5.016  -9.232  1.00 11.79           H  
ATOM    132 3HD2 LEU A   7       8.141  -6.278  -8.053  1.00 11.79           H  
ATOM    133  N   LEU A   8       4.455  -8.424  -6.548  1.00 10.96           N  
ATOM    134  CA  LEU A   8       4.590  -9.849  -6.301  1.00 10.96           C  
ATOM    135  C   LEU A   8       3.254 -10.562  -6.465  1.00 10.96           C  
ATOM    136  O   LEU A   8       3.186 -11.631  -7.075  1.00 10.96           O  
ATOM    137  CB  LEU A   8       5.148 -10.053  -4.901  1.00 10.96           C  
ATOM    138  CG  LEU A   8       6.595  -9.582  -4.738  1.00 10.96           C  
ATOM    139  CD1 LEU A   8       6.984  -9.654  -3.276  1.00 10.96           C  
ATOM    140  CD2 LEU A   8       7.498 -10.430  -5.616  1.00 10.96           C  
ATOM    141  H   LEU A   8       4.686  -7.755  -5.813  1.00 10.96           H  
ATOM    142  HA  LEU A   8       5.292 -10.259  -7.023  1.00 10.96           H  
ATOM    143 1HB  LEU A   8       4.532  -9.491  -4.200  1.00 10.96           H  
ATOM    144 2HB  LEU A   8       5.095 -11.110  -4.645  1.00 10.96           H  
ATOM    145  HG  LEU A   8       6.676  -8.544  -5.054  1.00 10.96           H  
ATOM    146 1HD1 LEU A   8       8.008  -9.304  -3.154  1.00 10.96           H  
ATOM    147 2HD1 LEU A   8       6.313  -9.021  -2.695  1.00 10.96           H  
ATOM    148 3HD1 LEU A   8       6.908 -10.683  -2.929  1.00 10.96           H  
ATOM    149 1HD2 LEU A   8       8.529 -10.089  -5.513  1.00 10.96           H  
ATOM    150 2HD2 LEU A   8       7.428 -11.474  -5.311  1.00 10.96           H  
ATOM    151 3HD2 LEU A   8       7.186 -10.332  -6.652  1.00 10.96           H  
ATOM    152  N   PHE A   9       2.172  -9.941  -5.995  1.00 10.40           N  
ATOM    153  CA  PHE A   9       0.839 -10.499  -6.170  1.00 10.40           C  
ATOM    154  C   PHE A   9       0.551 -10.678  -7.653  1.00 10.40           C  
ATOM    155  O   PHE A   9       0.170 -11.767  -8.096  1.00 10.40           O  
ATOM    156  CB  PHE A   9      -0.188  -9.578  -5.512  1.00 10.40           C  
ATOM    157  CG  PHE A   9      -1.629  -9.923  -5.702  1.00 10.40           C  
ATOM    158  CD1 PHE A   9      -2.218 -10.962  -4.998  1.00 10.40           C  
ATOM    159  CD2 PHE A   9      -2.414  -9.165  -6.552  1.00 10.40           C  
ATOM    160  CE1 PHE A   9      -3.563 -11.242  -5.152  1.00 10.40           C  
ATOM    161  CE2 PHE A   9      -3.755  -9.435  -6.702  1.00 10.40           C  
ATOM    162  CZ  PHE A   9      -4.332 -10.478  -5.999  1.00 10.40           C  
ATOM    163  H   PHE A   9       2.257  -9.068  -5.473  1.00 10.40           H  
ATOM    164  HA  PHE A   9       0.802 -11.475  -5.687  1.00 10.40           H  
ATOM    165 1HB  PHE A   9       0.009  -9.543  -4.442  1.00 10.40           H  
ATOM    166 2HB  PHE A   9      -0.039  -8.568  -5.886  1.00 10.40           H  
ATOM    167  HD1 PHE A   9      -1.609 -11.556  -4.318  1.00 10.40           H  
ATOM    168  HD2 PHE A   9      -1.955  -8.339  -7.101  1.00 10.40           H  
ATOM    169  HE1 PHE A   9      -4.016 -12.061  -4.596  1.00 10.40           H  
ATOM    170  HE2 PHE A   9      -4.361  -8.829  -7.375  1.00 10.40           H  
ATOM    171  HZ  PHE A   9      -5.393 -10.694  -6.118  1.00 10.40           H  
ATOM    172  N   THR A  10       0.781  -9.617  -8.426  1.00 10.06           N  
ATOM    173  CA  THR A  10       0.541  -9.644  -9.854  1.00 10.06           C  
ATOM    174  C   THR A  10       1.367 -10.726 -10.528  1.00 10.06           C  
ATOM    175  O   THR A  10       0.848 -11.492 -11.343  1.00 10.06           O  
ATOM    176  CB  THR A  10       0.900  -8.289 -10.484  1.00 10.06           C  
ATOM    177  OG1 THR A  10       0.074  -7.260  -9.914  1.00 10.06           O  
ATOM    178  CG2 THR A  10       0.713  -8.349 -11.993  1.00 10.06           C  
ATOM    179  H   THR A  10       1.111  -8.744  -8.012  1.00 10.06           H  
ATOM    180  HA  THR A  10      -0.514  -9.855 -10.025  1.00 10.06           H  
ATOM    181  HB  THR A  10       1.939  -8.056 -10.270  1.00 10.06           H  
ATOM    182  HG1 THR A  10       0.359  -7.117  -8.976  1.00 10.06           H  
ATOM    183 1HG2 THR A  10       0.980  -7.388 -12.428  1.00 10.06           H  
ATOM    184 2HG2 THR A  10       1.359  -9.125 -12.400  1.00 10.06           H  
ATOM    185 3HG2 THR A  10      -0.324  -8.580 -12.225  1.00 10.06           H  
ATOM    186  N   LEU A  11       2.650 -10.811 -10.184  1.00  9.84           N  
ATOM    187  CA  LEU A  11       3.519 -11.792 -10.804  1.00  9.84           C  
ATOM    188  C   LEU A  11       3.063 -13.203 -10.486  1.00  9.84           C  
ATOM    189  O   LEU A  11       3.070 -14.067 -11.361  1.00  9.84           O  
ATOM    190  CB  LEU A  11       4.960 -11.594 -10.333  1.00  9.84           C  
ATOM    191  CG  LEU A  11       5.644 -10.302 -10.822  1.00  9.84           C  
ATOM    192  CD1 LEU A  11       6.993 -10.168 -10.132  1.00  9.84           C  
ATOM    193  CD2 LEU A  11       5.780 -10.334 -12.324  1.00  9.84           C  
ATOM    194  H   LEU A  11       3.029 -10.159  -9.499  1.00  9.84           H  
ATOM    195  HA  LEU A  11       3.481 -11.651 -11.880  1.00  9.84           H  
ATOM    196 1HB  LEU A  11       4.959 -11.573  -9.242  1.00  9.84           H  
ATOM    197 2HB  LEU A  11       5.556 -12.442 -10.662  1.00  9.84           H  
ATOM    198  HG  LEU A  11       5.043  -9.451 -10.554  1.00  9.84           H  
ATOM    199 1HD1 LEU A  11       7.480  -9.251 -10.459  1.00  9.84           H  
ATOM    200 2HD1 LEU A  11       6.842 -10.134  -9.056  1.00  9.84           H  
ATOM    201 3HD1 LEU A  11       7.618 -11.020 -10.386  1.00  9.84           H  
ATOM    202 1HD2 LEU A  11       6.256  -9.414 -12.661  1.00  9.84           H  
ATOM    203 2HD2 LEU A  11       6.387 -11.189 -12.618  1.00  9.84           H  
ATOM    204 3HD2 LEU A  11       4.793 -10.418 -12.771  1.00  9.84           H  
ATOM    205  N   CYS A  12       2.612 -13.440  -9.255  1.00  9.68           N  
ATOM    206  CA  CYS A  12       2.162 -14.771  -8.885  1.00  9.68           C  
ATOM    207  C   CYS A  12       0.943 -15.153  -9.711  1.00  9.68           C  
ATOM    208  O   CYS A  12       0.826 -16.294 -10.187  1.00  9.68           O  
ATOM    209  CB  CYS A  12       1.813 -14.816  -7.405  1.00  9.68           C  
ATOM    210  SG  CYS A  12       3.251 -14.650  -6.326  1.00  9.68           S  
ATOM    211  H   CYS A  12       2.620 -12.700  -8.550  1.00  9.68           H  
ATOM    212  HA  CYS A  12       2.962 -15.480  -9.083  1.00  9.68           H  
ATOM    213 1HB  CYS A  12       1.119 -14.006  -7.170  1.00  9.68           H  
ATOM    214 2HB  CYS A  12       1.317 -15.756  -7.173  1.00  9.68           H  
ATOM    215  HG  CYS A  12       3.446 -13.335  -6.612  1.00  9.68           H  
ATOM    216  N   LEU A  13       0.040 -14.191  -9.919  1.00  9.59           N  
ATOM    217  CA  LEU A  13      -1.139 -14.478 -10.712  1.00  9.59           C  
ATOM    218  C   LEU A  13      -0.738 -14.770 -12.153  1.00  9.59           C  
ATOM    219  O   LEU A  13      -1.235 -15.720 -12.757  1.00  9.59           O  
ATOM    220  CB  LEU A  13      -2.099 -13.293 -10.682  1.00  9.59           C  
ATOM    221  CG  LEU A  13      -2.761 -12.996  -9.339  1.00  9.59           C  
ATOM    222  CD1 LEU A  13      -3.525 -11.723  -9.466  1.00  9.59           C  
ATOM    223  CD2 LEU A  13      -3.659 -14.130  -8.941  1.00  9.59           C  
ATOM    224  H   LEU A  13       0.167 -13.268  -9.495  1.00  9.59           H  
ATOM    225  HA  LEU A  13      -1.634 -15.354 -10.298  1.00  9.59           H  
ATOM    226 1HB  LEU A  13      -1.549 -12.401 -10.978  1.00  9.59           H  
ATOM    227 2HB  LEU A  13      -2.886 -13.468 -11.416  1.00  9.59           H  
ATOM    228  HG  LEU A  13      -2.001 -12.862  -8.573  1.00  9.59           H  
ATOM    229 1HD1 LEU A  13      -3.991 -11.507  -8.532  1.00  9.59           H  
ATOM    230 2HD1 LEU A  13      -2.843 -10.916  -9.736  1.00  9.59           H  
ATOM    231 3HD1 LEU A  13      -4.287 -11.832 -10.234  1.00  9.59           H  
ATOM    232 1HD2 LEU A  13      -4.126 -13.903  -7.982  1.00  9.59           H  
ATOM    233 2HD2 LEU A  13      -4.429 -14.262  -9.697  1.00  9.59           H  
ATOM    234 3HD2 LEU A  13      -3.070 -15.041  -8.852  1.00  9.59           H  
ATOM    235  N   LEU A  14       0.218 -14.003 -12.685  1.00  9.57           N  
ATOM    236  CA  LEU A  14       0.647 -14.215 -14.061  1.00  9.57           C  
ATOM    237  C   LEU A  14       1.305 -15.571 -14.226  1.00  9.57           C  
ATOM    238  O   LEU A  14       1.060 -16.271 -15.208  1.00  9.57           O  
ATOM    239  CB  LEU A  14       1.616 -13.113 -14.490  1.00  9.57           C  
ATOM    240  CG  LEU A  14       0.998 -11.730 -14.639  1.00  9.57           C  
ATOM    241  CD1 LEU A  14       2.103 -10.720 -14.878  1.00  9.57           C  
ATOM    242  CD2 LEU A  14      -0.003 -11.752 -15.777  1.00  9.57           C  
ATOM    243  H   LEU A  14       0.611 -13.233 -12.143  1.00  9.57           H  
ATOM    244  HA  LEU A  14      -0.232 -14.176 -14.704  1.00  9.57           H  
ATOM    245 1HB  LEU A  14       2.410 -13.047 -13.748  1.00  9.57           H  
ATOM    246 2HB  LEU A  14       2.056 -13.385 -15.443  1.00  9.57           H  
ATOM    247  HG  LEU A  14       0.483 -11.459 -13.729  1.00  9.57           H  
ATOM    248 1HD1 LEU A  14       1.672  -9.726 -14.976  1.00  9.57           H  
ATOM    249 2HD1 LEU A  14       2.785 -10.736 -14.036  1.00  9.57           H  
ATOM    250 3HD1 LEU A  14       2.640 -10.975 -15.789  1.00  9.57           H  
ATOM    251 1HD2 LEU A  14      -0.452 -10.766 -15.882  1.00  9.57           H  
ATOM    252 2HD2 LEU A  14       0.502 -12.024 -16.703  1.00  9.57           H  
ATOM    253 3HD2 LEU A  14      -0.788 -12.488 -15.561  1.00  9.57           H  
ATOM    254  N   LEU A  15       2.094 -15.990 -13.239  1.00  9.57           N  
ATOM    255  CA  LEU A  15       2.728 -17.293 -13.324  1.00  9.57           C  
ATOM    256  C   LEU A  15       1.668 -18.383 -13.345  1.00  9.57           C  
ATOM    257  O   LEU A  15       1.750 -19.321 -14.143  1.00  9.57           O  
ATOM    258  CB  LEU A  15       3.672 -17.488 -12.133  1.00  9.57           C  
ATOM    259  CG  LEU A  15       4.945 -16.623 -12.141  1.00  9.57           C  
ATOM    260  CD1 LEU A  15       5.644 -16.739 -10.797  1.00  9.57           C  
ATOM    261  CD2 LEU A  15       5.854 -17.090 -13.255  1.00  9.57           C  
ATOM    262  H   LEU A  15       2.283 -15.379 -12.444  1.00  9.57           H  
ATOM    263  HA  LEU A  15       3.299 -17.349 -14.241  1.00  9.57           H  
ATOM    264 1HB  LEU A  15       3.122 -17.251 -11.222  1.00  9.57           H  
ATOM    265 2HB  LEU A  15       3.971 -18.533 -12.091  1.00  9.57           H  
ATOM    266  HG  LEU A  15       4.684 -15.587 -12.308  1.00  9.57           H  
ATOM    267 1HD1 LEU A  15       6.543 -16.124 -10.802  1.00  9.57           H  
ATOM    268 2HD1 LEU A  15       4.975 -16.394 -10.012  1.00  9.57           H  
ATOM    269 3HD1 LEU A  15       5.914 -17.777 -10.615  1.00  9.57           H  
ATOM    270 1HD2 LEU A  15       6.756 -16.479 -13.268  1.00  9.57           H  
ATOM    271 2HD2 LEU A  15       6.125 -18.133 -13.092  1.00  9.57           H  
ATOM    272 3HD2 LEU A  15       5.341 -16.996 -14.199  1.00  9.57           H  
ATOM    273  N   SER A  16       0.632 -18.218 -12.520  1.00  9.56           N  
ATOM    274  CA  SER A  16      -0.449 -19.186 -12.448  1.00  9.56           C  
ATOM    275  C   SER A  16      -1.214 -19.268 -13.770  1.00  9.56           C  
ATOM    276  O   SER A  16      -1.594 -20.359 -14.197  1.00  9.56           O  
ATOM    277  CB  SER A  16      -1.384 -18.810 -11.321  1.00  9.56           C  
ATOM    278  OG  SER A  16      -0.737 -18.903 -10.077  1.00  9.56           O  
ATOM    279  H   SER A  16       0.616 -17.417 -11.884  1.00  9.56           H  
ATOM    280  HA  SER A  16      -0.019 -20.165 -12.240  1.00  9.56           H  
ATOM    281 1HB  SER A  16      -1.722 -17.802 -11.475  1.00  9.56           H  
ATOM    282 2HB  SER A  16      -2.258 -19.459 -11.336  1.00  9.56           H  
ATOM    283  HG  SER A  16      -0.079 -18.177 -10.070  1.00  9.56           H  
ATOM    284  N   GLU A  17      -1.451 -18.115 -14.410  1.00  9.50           N  
ATOM    285  CA  GLU A  17      -2.154 -18.071 -15.693  1.00  9.50           C  
ATOM    286  C   GLU A  17      -1.310 -18.676 -16.824  1.00  9.50           C  
ATOM    287  O   GLU A  17      -1.811 -19.438 -17.654  1.00  9.50           O  
ATOM    288  CB  GLU A  17      -2.540 -16.627 -16.037  1.00  9.50           C  
ATOM    289  CG  GLU A  17      -3.633 -16.023 -15.130  1.00  9.50           C  
ATOM    290  CD  GLU A  17      -3.914 -14.558 -15.415  1.00  9.50           C  
ATOM    291  OE1 GLU A  17      -3.235 -13.981 -16.234  1.00  9.50           O  
ATOM    292  OE2 GLU A  17      -4.813 -14.020 -14.807  1.00  9.50           O  
ATOM    293  H   GLU A  17      -1.144 -17.243 -13.976  1.00  9.50           H  
ATOM    294  HA  GLU A  17      -3.066 -18.658 -15.601  1.00  9.50           H  
ATOM    295 1HB  GLU A  17      -1.655 -15.991 -15.960  1.00  9.50           H  
ATOM    296 2HB  GLU A  17      -2.889 -16.579 -17.068  1.00  9.50           H  
ATOM    297 1HG  GLU A  17      -4.552 -16.589 -15.268  1.00  9.50           H  
ATOM    298 2HG  GLU A  17      -3.331 -16.135 -14.092  1.00  9.50           H  
ATOM    299  N   MET A  18      -0.008 -18.388 -16.833  1.00  9.38           N  
ATOM    300  CA  MET A  18       0.873 -18.926 -17.867  1.00  9.38           C  
ATOM    301  C   MET A  18       0.962 -20.437 -17.726  1.00  9.38           C  
ATOM    302  O   MET A  18       1.079 -21.167 -18.712  1.00  9.38           O  
ATOM    303  CB  MET A  18       2.240 -18.256 -17.808  1.00  9.38           C  
ATOM    304  CG  MET A  18       2.220 -16.791 -18.286  1.00  9.38           C  
ATOM    305  SD  MET A  18       3.852 -16.055 -18.419  1.00  9.38           S  
ATOM    306  CE  MET A  18       4.220 -15.828 -16.696  1.00  9.38           C  
ATOM    307  H   MET A  18       0.373 -17.750 -16.134  1.00  9.38           H  
ATOM    308  HA  MET A  18       0.433 -18.711 -18.840  1.00  9.38           H  
ATOM    309 1HB  MET A  18       2.598 -18.265 -16.775  1.00  9.38           H  
ATOM    310 2HB  MET A  18       2.952 -18.813 -18.414  1.00  9.38           H  
ATOM    311 1HG  MET A  18       1.745 -16.746 -19.265  1.00  9.38           H  
ATOM    312 2HG  MET A  18       1.627 -16.192 -17.603  1.00  9.38           H  
ATOM    313 1HE  MET A  18       5.206 -15.379 -16.585  1.00  9.38           H  
ATOM    314 2HE  MET A  18       3.472 -15.185 -16.242  1.00  9.38           H  
ATOM    315 3HE  MET A  18       4.206 -16.794 -16.217  1.00  9.38           H  
ATOM    316  N   ALA A  19       0.830 -20.904 -16.490  1.00  9.18           N  
ATOM    317  CA  ALA A  19       0.829 -22.309 -16.152  1.00  9.18           C  
ATOM    318  C   ALA A  19      -0.597 -22.799 -15.899  1.00  9.18           C  
ATOM    319  O   ALA A  19      -0.794 -23.718 -15.094  1.00  9.18           O  
ATOM    320  CB  ALA A  19       1.675 -22.551 -14.918  1.00  9.18           C  
ATOM    321  H   ALA A  19       0.775 -20.240 -15.717  1.00  9.18           H  
ATOM    322  HA  ALA A  19       1.241 -22.865 -16.992  1.00  9.18           H  
ATOM    323 1HB  ALA A  19       1.677 -23.613 -14.681  1.00  9.18           H  
ATOM    324 2HB  ALA A  19       2.693 -22.214 -15.103  1.00  9.18           H  
ATOM    325 3HB  ALA A  19       1.252 -21.988 -14.083  1.00  9.18           H  
ATOM    326  N   SER A  20      -1.579 -22.279 -16.662  1.00  8.91           N  
ATOM    327  CA  SER A  20      -3.001 -22.602 -16.469  1.00  8.91           C  
ATOM    328  C   SER A  20      -3.357 -24.083 -16.522  1.00  8.91           C  
ATOM    329  O   SER A  20      -4.418 -24.483 -16.045  1.00  8.91           O  
ATOM    330  CB  SER A  20      -3.860 -21.879 -17.493  1.00  8.91           C  
ATOM    331  OG  SER A  20      -3.582 -22.320 -18.794  1.00  8.91           O  
ATOM    332  H   SER A  20      -1.353 -21.527 -17.315  1.00  8.91           H  
ATOM    333  HA  SER A  20      -3.278 -22.226 -15.482  1.00  8.91           H  
ATOM    334 1HB  SER A  20      -4.904 -22.077 -17.266  1.00  8.91           H  
ATOM    335 2HB  SER A  20      -3.721 -20.816 -17.419  1.00  8.91           H  
ATOM    336  HG  SER A  20      -2.697 -21.995 -18.998  1.00  8.91           H  
ATOM    337  N   GLY A  21      -2.485 -24.932 -17.045  1.00  8.62           N  
ATOM    338  CA  GLY A  21      -2.767 -26.365 -17.049  1.00  8.62           C  
ATOM    339  C   GLY A  21      -2.989 -26.865 -15.602  1.00  8.62           C  
ATOM    340  O   GLY A  21      -3.668 -27.869 -15.377  1.00  8.62           O  
ATOM    341  H   GLY A  21      -1.623 -24.575 -17.428  1.00  8.62           H  
ATOM    342 1HA  GLY A  21      -3.653 -26.563 -17.651  1.00  8.62           H  
ATOM    343 2HA  GLY A  21      -1.935 -26.901 -17.503  1.00  8.62           H  
ATOM    344  N   GLY A  22      -2.385 -26.158 -14.631  1.00  8.37           N  
ATOM    345  CA  GLY A  22      -2.479 -26.439 -13.203  1.00  8.37           C  
ATOM    346  C   GLY A  22      -3.346 -25.397 -12.473  1.00  8.37           C  
ATOM    347  O   GLY A  22      -3.211 -25.214 -11.262  1.00  8.37           O  
ATOM    348  H   GLY A  22      -1.842 -25.337 -14.900  1.00  8.37           H  
ATOM    349 1HA  GLY A  22      -2.900 -27.433 -13.054  1.00  8.37           H  
ATOM    350 2HA  GLY A  22      -1.478 -26.447 -12.773  1.00  8.37           H  
ATOM    351  N   ASN A  23      -4.212 -24.696 -13.213  1.00  8.17           N  
ATOM    352  CA  ASN A  23      -5.048 -23.623 -12.673  1.00  8.17           C  
ATOM    353  C   ASN A  23      -5.766 -23.946 -11.376  1.00  8.17           C  
ATOM    354  O   ASN A  23      -6.678 -24.776 -11.340  1.00  8.17           O  
ATOM    355  CB  ASN A  23      -6.099 -23.214 -13.703  1.00  8.17           C  
ATOM    356  CG  ASN A  23      -7.012 -22.071 -13.268  1.00  8.17           C  
ATOM    357  OD1 ASN A  23      -7.080 -21.720 -12.080  1.00  8.17           O  
ATOM    358  ND2 ASN A  23      -7.734 -21.515 -14.211  1.00  8.17           N  
ATOM    359  H   ASN A  23      -4.285 -24.888 -14.209  1.00  8.17           H  
ATOM    360  HA  ASN A  23      -4.398 -22.768 -12.477  1.00  8.17           H  
ATOM    361 1HB  ASN A  23      -5.598 -22.893 -14.607  1.00  8.17           H  
ATOM    362 2HB  ASN A  23      -6.708 -24.079 -13.962  1.00  8.17           H  
ATOM    363 1HD2 ASN A  23      -8.393 -20.791 -13.979  1.00  8.17           H  
ATOM    364 2HD2 ASN A  23      -7.661 -21.837 -15.153  1.00  8.17           H  
ATOM    365  N   SER A  24      -5.379 -23.227 -10.319  1.00  8.03           N  
ATOM    366  CA  SER A  24      -6.019 -23.346  -9.018  1.00  8.03           C  
ATOM    367  C   SER A  24      -6.823 -22.080  -8.685  1.00  8.03           C  
ATOM    368  O   SER A  24      -7.739 -22.114  -7.860  1.00  8.03           O  
ATOM    369  CB  SER A  24      -4.969 -23.609  -7.949  1.00  8.03           C  
ATOM    370  OG  SER A  24      -4.064 -22.538  -7.837  1.00  8.03           O  
ATOM    371  H   SER A  24      -4.599 -22.599 -10.432  1.00  8.03           H  
ATOM    372  HA  SER A  24      -6.707 -24.192  -9.044  1.00  8.03           H  
ATOM    373 1HB  SER A  24      -5.454 -23.780  -6.990  1.00  8.03           H  
ATOM    374 2HB  SER A  24      -4.423 -24.517  -8.207  1.00  8.03           H  
ATOM    375  HG  SER A  24      -3.317 -22.875  -7.334  1.00  8.03           H  
ATOM    376  N   LEU A  25      -6.508 -20.972  -9.366  1.00  7.89           N  
ATOM    377  CA  LEU A  25      -7.137 -19.684  -9.071  1.00  7.89           C  
ATOM    378  C   LEU A  25      -8.633 -19.705  -9.338  1.00  7.89           C  
ATOM    379  O   LEU A  25      -9.425 -19.177  -8.547  1.00  7.89           O  
ATOM    380  CB  LEU A  25      -6.512 -18.579  -9.936  1.00  7.89           C  
ATOM    381  CG  LEU A  25      -5.066 -18.195  -9.628  1.00  7.89           C  
ATOM    382  CD1 LEU A  25      -4.573 -17.211 -10.701  1.00  7.89           C  
ATOM    383  CD2 LEU A  25      -5.000 -17.582  -8.241  1.00  7.89           C  
ATOM    384  H   LEU A  25      -5.791 -21.027 -10.072  1.00  7.89           H  
ATOM    385  HA  LEU A  25      -6.977 -19.455  -8.019  1.00  7.89           H  
ATOM    386 1HB  LEU A  25      -6.550 -18.900 -10.976  1.00  7.89           H  
ATOM    387 2HB  LEU A  25      -7.120 -17.681  -9.839  1.00  7.89           H  
ATOM    388  HG  LEU A  25      -4.432 -19.082  -9.658  1.00  7.89           H  
ATOM    389 1HD1 LEU A  25      -3.554 -16.926 -10.492  1.00  7.89           H  
ATOM    390 2HD1 LEU A  25      -4.626 -17.681 -11.687  1.00  7.89           H  
ATOM    391 3HD1 LEU A  25      -5.200 -16.324 -10.694  1.00  7.89           H  
ATOM    392 1HD2 LEU A  25      -3.968 -17.309  -8.016  1.00  7.89           H  
ATOM    393 2HD2 LEU A  25      -5.629 -16.692  -8.205  1.00  7.89           H  
ATOM    394 3HD2 LEU A  25      -5.352 -18.308  -7.506  1.00  7.89           H  
ATOM    395  N   THR A  26      -9.026 -20.347 -10.439  1.00  7.70           N  
ATOM    396  CA  THR A  26     -10.433 -20.443 -10.777  1.00  7.70           C  
ATOM    397  C   THR A  26     -11.163 -21.288  -9.756  1.00  7.70           C  
ATOM    398  O   THR A  26     -12.255 -20.928  -9.322  1.00  7.70           O  
ATOM    399  CB  THR A  26     -10.653 -21.006 -12.190  1.00  7.70           C  
ATOM    400  OG1 THR A  26     -10.077 -20.105 -13.168  1.00  7.70           O  
ATOM    401  CG2 THR A  26     -12.142 -21.188 -12.459  1.00  7.70           C  
ATOM    402  H   THR A  26      -8.329 -20.768 -11.049  1.00  7.70           H  
ATOM    403  HA  THR A  26     -10.863 -19.442 -10.750  1.00  7.70           H  
ATOM    404  HB  THR A  26     -10.152 -21.972 -12.267  1.00  7.70           H  
ATOM    405  HG1 THR A  26     -10.690 -19.379 -13.327  1.00  7.70           H  
ATOM    406 1HG2 THR A  26     -12.284 -21.595 -13.459  1.00  7.70           H  
ATOM    407 2HG2 THR A  26     -12.565 -21.876 -11.723  1.00  7.70           H  
ATOM    408 3HG2 THR A  26     -12.647 -20.226 -12.384  1.00  7.70           H  
ATOM    409  N   GLY A  27     -10.564 -22.417  -9.373  1.00  7.37           N  
ATOM    410  CA  GLY A  27     -11.183 -23.323  -8.416  1.00  7.37           C  
ATOM    411  C   GLY A  27     -11.445 -22.620  -7.091  1.00  7.37           C  
ATOM    412  O   GLY A  27     -12.484 -22.834  -6.453  1.00  7.37           O  
ATOM    413  H   GLY A  27      -9.655 -22.642  -9.756  1.00  7.37           H  
ATOM    414 1HA  GLY A  27     -12.118 -23.704  -8.826  1.00  7.37           H  
ATOM    415 2HA  GLY A  27     -10.526 -24.178  -8.254  1.00  7.37           H  
ATOM    416  N   LEU A  28     -10.522 -21.741  -6.691  1.00  6.81           N  
ATOM    417  CA  LEU A  28     -10.715 -21.014  -5.454  1.00  6.81           C  
ATOM    418  C   LEU A  28     -11.846 -20.009  -5.606  1.00  6.81           C  
ATOM    419  O   LEU A  28     -12.785 -19.988  -4.807  1.00  6.81           O  
ATOM    420  CB  LEU A  28      -9.423 -20.285  -5.087  1.00  6.81           C  
ATOM    421  CG  LEU A  28      -8.263 -21.176  -4.681  1.00  6.81           C  
ATOM    422  CD1 LEU A  28      -7.005 -20.332  -4.582  1.00  6.81           C  
ATOM    423  CD2 LEU A  28      -8.592 -21.847  -3.361  1.00  6.81           C  
ATOM    424  H   LEU A  28      -9.665 -21.619  -7.232  1.00  6.81           H  
ATOM    425  HA  LEU A  28     -10.970 -21.722  -4.670  1.00  6.81           H  
ATOM    426 1HB  LEU A  28      -9.101 -19.693  -5.945  1.00  6.81           H  
ATOM    427 2HB  LEU A  28      -9.628 -19.616  -4.262  1.00  6.81           H  
ATOM    428  HG  LEU A  28      -8.102 -21.937  -5.438  1.00  6.81           H  
ATOM    429 1HD1 LEU A  28      -6.165 -20.965  -4.301  1.00  6.81           H  
ATOM    430 2HD1 LEU A  28      -6.806 -19.875  -5.551  1.00  6.81           H  
ATOM    431 3HD1 LEU A  28      -7.144 -19.555  -3.833  1.00  6.81           H  
ATOM    432 1HD2 LEU A  28      -7.763 -22.490  -3.067  1.00  6.81           H  
ATOM    433 2HD2 LEU A  28      -8.753 -21.087  -2.596  1.00  6.81           H  
ATOM    434 3HD2 LEU A  28      -9.495 -22.447  -3.476  1.00  6.81           H  
ATOM    435  N   GLY A  29     -11.827 -19.236  -6.693  1.00  5.97           N  
ATOM    436  CA  GLY A  29     -12.878 -18.249  -6.920  1.00  5.97           C  
ATOM    437  C   GLY A  29     -14.261 -18.897  -7.037  1.00  5.97           C  
ATOM    438  O   GLY A  29     -15.272 -18.314  -6.639  1.00  5.97           O  
ATOM    439  H   GLY A  29     -11.053 -19.302  -7.358  1.00  5.97           H  
ATOM    440 1HA  GLY A  29     -12.877 -17.524  -6.108  1.00  5.97           H  
ATOM    441 2HA  GLY A  29     -12.656 -17.702  -7.835  1.00  5.97           H  
ATOM    442  N   HIS A  30     -14.292 -20.099  -7.613  1.00  4.96           N  
ATOM    443  CA  HIS A  30     -15.499 -20.872  -7.853  1.00  4.96           C  
ATOM    444  C   HIS A  30     -16.123 -21.438  -6.562  1.00  4.96           C  
ATOM    445  O   HIS A  30     -17.330 -21.265  -6.346  1.00  4.96           O  
ATOM    446  CB  HIS A  30     -15.160 -21.977  -8.878  1.00  4.96           C  
ATOM    447  CG  HIS A  30     -16.294 -22.833  -9.396  1.00  4.96           C  
ATOM    448  ND1 HIS A  30     -17.304 -22.331 -10.202  1.00  4.96           N  
ATOM    449  CD2 HIS A  30     -16.532 -24.162  -9.286  1.00  4.96           C  
ATOM    450  CE1 HIS A  30     -18.122 -23.315 -10.540  1.00  4.96           C  
ATOM    451  NE2 HIS A  30     -17.676 -24.434  -9.998  1.00  4.96           N  
ATOM    452  H   HIS A  30     -13.415 -20.492  -7.944  1.00  4.96           H  
ATOM    453  HA  HIS A  30     -16.243 -20.225  -8.310  1.00  4.96           H  
ATOM    454 1HB  HIS A  30     -14.686 -21.516  -9.742  1.00  4.96           H  
ATOM    455 2HB  HIS A  30     -14.423 -22.643  -8.436  1.00  4.96           H  
ATOM    456  HD2 HIS A  30     -15.924 -24.884  -8.740  1.00  4.96           H  
ATOM    457  HE1 HIS A  30     -19.009 -23.219 -11.165  1.00  4.96           H  
ATOM    458  HE2 HIS A  30     -18.097 -25.347 -10.096  1.00  4.96           H  
ATOM    459  N   ARG A  31     -15.331 -22.137  -5.720  1.00  3.96           N  
ATOM    460  CA  ARG A  31     -15.893 -22.754  -4.506  1.00  3.96           C  
ATOM    461  C   ARG A  31     -15.200 -22.563  -3.148  1.00  3.96           C  
ATOM    462  O   ARG A  31     -15.656 -23.161  -2.172  1.00  3.96           O  
ATOM    463  CB  ARG A  31     -16.053 -24.256  -4.692  1.00  3.96           C  
ATOM    464  CG  ARG A  31     -17.095 -24.682  -5.706  1.00  3.96           C  
ATOM    465  CD  ARG A  31     -18.466 -24.362  -5.216  1.00  3.96           C  
ATOM    466  NE  ARG A  31     -19.506 -24.776  -6.141  1.00  3.96           N  
ATOM    467  CZ  ARG A  31     -20.019 -24.019  -7.135  1.00  3.96           C  
ATOM    468  NH1 ARG A  31     -19.590 -22.790  -7.351  1.00  3.96           N  
ATOM    469  NH2 ARG A  31     -20.974 -24.521  -7.903  1.00  3.96           N  
ATOM    470  H   ARG A  31     -14.340 -22.257  -5.936  1.00  3.96           H  
ATOM    471  HA  ARG A  31     -16.895 -22.343  -4.392  1.00  3.96           H  
ATOM    472 1HB  ARG A  31     -15.099 -24.677  -5.007  1.00  3.96           H  
ATOM    473 2HB  ARG A  31     -16.312 -24.714  -3.738  1.00  3.96           H  
ATOM    474 1HG  ARG A  31     -16.945 -24.145  -6.613  1.00  3.96           H  
ATOM    475 2HG  ARG A  31     -17.023 -25.753  -5.894  1.00  3.96           H  
ATOM    476 1HD  ARG A  31     -18.635 -24.868  -4.267  1.00  3.96           H  
ATOM    477 2HD  ARG A  31     -18.552 -23.285  -5.071  1.00  3.96           H  
ATOM    478  HE  ARG A  31     -19.879 -25.707  -6.029  1.00  3.96           H  
ATOM    479 1HH1 ARG A  31     -18.841 -22.369  -6.780  1.00  3.96           H  
ATOM    480 2HH1 ARG A  31     -19.987 -22.245  -8.099  1.00  3.96           H  
ATOM    481 1HH2 ARG A  31     -21.311 -25.461  -7.742  1.00  3.96           H  
ATOM    482 2HH2 ARG A  31     -21.366 -23.963  -8.647  1.00  3.96           H  
ATOM    483  N   SER A  32     -14.112 -21.806  -3.025  1.00  3.09           N  
ATOM    484  CA  SER A  32     -13.516 -21.721  -1.691  1.00  3.09           C  
ATOM    485  C   SER A  32     -14.454 -21.100  -0.678  1.00  3.09           C  
ATOM    486  O   SER A  32     -15.066 -20.050  -0.922  1.00  3.09           O  
ATOM    487  CB  SER A  32     -12.225 -20.935  -1.674  1.00  3.09           C  
ATOM    488  OG  SER A  32     -11.748 -20.764  -0.342  1.00  3.09           O  
ATOM    489  H   SER A  32     -13.707 -21.285  -3.802  1.00  3.09           H  
ATOM    490  HA  SER A  32     -13.292 -22.736  -1.360  1.00  3.09           H  
ATOM    491 1HB  SER A  32     -11.482 -21.461  -2.263  1.00  3.09           H  
ATOM    492 2HB  SER A  32     -12.378 -19.981  -2.132  1.00  3.09           H  
ATOM    493  HG  SER A  32     -10.822 -20.508  -0.430  1.00  3.09           H  
ATOM    494  N   ASP A  33     -14.437 -21.665   0.529  1.00  2.40           N  
ATOM    495  CA  ASP A  33     -15.237 -21.155   1.632  1.00  2.40           C  
ATOM    496  C   ASP A  33     -14.891 -19.698   1.923  1.00  2.40           C  
ATOM    497  O   ASP A  33     -15.724 -18.936   2.419  1.00  2.40           O  
ATOM    498  CB  ASP A  33     -15.008 -21.957   2.913  1.00  2.40           C  
ATOM    499  CG  ASP A  33     -15.605 -23.366   2.965  1.00  2.40           C  
ATOM    500  OD1 ASP A  33     -16.390 -23.719   2.117  1.00  2.40           O  
ATOM    501  OD2 ASP A  33     -15.281 -24.072   3.911  1.00  2.40           O  
ATOM    502  H   ASP A  33     -13.886 -22.502   0.661  1.00  2.40           H  
ATOM    503  HA  ASP A  33     -16.287 -21.218   1.356  1.00  2.40           H  
ATOM    504 1HB  ASP A  33     -13.941 -22.037   3.098  1.00  2.40           H  
ATOM    505 2HB  ASP A  33     -15.429 -21.402   3.718  1.00  2.40           H  
ATOM    506  N   HIS A  34     -13.652 -19.300   1.623  1.00  1.93           N  
ATOM    507  CA  HIS A  34     -13.252 -17.926   1.866  1.00  1.93           C  
ATOM    508  C   HIS A  34     -14.107 -16.978   1.056  1.00  1.93           C  
ATOM    509  O   HIS A  34     -14.585 -15.961   1.562  1.00  1.93           O  
ATOM    510  CB  HIS A  34     -11.783 -17.699   1.538  1.00  1.93           C  
ATOM    511  CG  HIS A  34     -11.370 -16.256   1.646  1.00  1.93           C  
ATOM    512  ND1 HIS A  34     -11.307 -15.588   2.842  1.00  1.93           N  
ATOM    513  CD2 HIS A  34     -10.994 -15.367   0.698  1.00  1.93           C  
ATOM    514  CE1 HIS A  34     -10.916 -14.347   2.635  1.00  1.93           C  
ATOM    515  NE2 HIS A  34     -10.712 -14.183   1.341  1.00  1.93           N  
ATOM    516  H   HIS A  34     -13.007 -19.937   1.149  1.00  1.93           H  
ATOM    517  HA  HIS A  34     -13.401 -17.684   2.919  1.00  1.93           H  
ATOM    518 1HB  HIS A  34     -11.171 -18.285   2.213  1.00  1.93           H  
ATOM    519 2HB  HIS A  34     -11.579 -18.038   0.522  1.00  1.93           H  
ATOM    520  HD1 HIS A  34     -11.555 -15.961   3.741  1.00  1.93           H  
ATOM    521  HD2 HIS A  34     -10.890 -15.443  -0.382  1.00  1.93           H  
ATOM    522  HE1 HIS A  34     -10.808 -13.657   3.473  1.00  1.93           H  
ATOM    523  N   TYR A  35     -14.276 -17.274  -0.228  1.00  1.63           N  
ATOM    524  CA  TYR A  35     -14.990 -16.344  -1.066  1.00  1.63           C  
ATOM    525  C   TYR A  35     -16.466 -16.408  -0.760  1.00  1.63           C  
ATOM    526  O   TYR A  35     -17.176 -15.410  -0.891  1.00  1.63           O  
ATOM    527  CB  TYR A  35     -14.683 -16.594  -2.533  1.00  1.63           C  
ATOM    528  CG  TYR A  35     -13.272 -16.170  -2.884  1.00  1.63           C  
ATOM    529  CD1 TYR A  35     -12.327 -17.116  -3.200  1.00  1.63           C  
ATOM    530  CD2 TYR A  35     -12.927 -14.828  -2.864  1.00  1.63           C  
ATOM    531  CE1 TYR A  35     -11.039 -16.746  -3.509  1.00  1.63           C  
ATOM    532  CE2 TYR A  35     -11.635 -14.447  -3.171  1.00  1.63           C  
ATOM    533  CZ  TYR A  35     -10.693 -15.405  -3.494  1.00  1.63           C  
ATOM    534  OH  TYR A  35      -9.405 -15.030  -3.801  1.00  1.63           O  
ATOM    535  H   TYR A  35     -13.959 -18.162  -0.606  1.00  1.63           H  
ATOM    536  HA  TYR A  35     -14.647 -15.338  -0.828  1.00  1.63           H  
ATOM    537 1HB  TYR A  35     -14.791 -17.662  -2.758  1.00  1.63           H  
ATOM    538 2HB  TYR A  35     -15.381 -16.045  -3.162  1.00  1.63           H  
ATOM    539  HD1 TYR A  35     -12.608 -18.150  -3.212  1.00  1.63           H  
ATOM    540  HD2 TYR A  35     -13.673 -14.075  -2.604  1.00  1.63           H  
ATOM    541  HE1 TYR A  35     -10.301 -17.498  -3.763  1.00  1.63           H  
ATOM    542  HE2 TYR A  35     -11.359 -13.392  -3.157  1.00  1.63           H  
ATOM    543  HH  TYR A  35      -9.328 -14.074  -3.740  1.00  1.63           H  
ATOM    544  N   ASN A  36     -16.943 -17.566  -0.300  1.00  1.47           N  
ATOM    545  CA  ASN A  36     -18.350 -17.650   0.064  1.00  1.47           C  
ATOM    546  C   ASN A  36     -18.606 -16.721   1.261  1.00  1.47           C  
ATOM    547  O   ASN A  36     -19.566 -15.943   1.277  1.00  1.47           O  
ATOM    548  CB  ASN A  36     -18.718 -19.077   0.417  1.00  1.47           C  
ATOM    549  CG  ASN A  36     -18.742 -19.990  -0.781  1.00  1.47           C  
ATOM    550  OD1 ASN A  36     -18.840 -19.545  -1.930  1.00  1.47           O  
ATOM    551  ND2 ASN A  36     -18.650 -21.270  -0.528  1.00  1.47           N  
ATOM    552  H   ASN A  36     -16.330 -18.384  -0.237  1.00  1.47           H  
ATOM    553  HA  ASN A  36     -18.959 -17.307  -0.772  1.00  1.47           H  
ATOM    554 1HB  ASN A  36     -18.006 -19.464   1.141  1.00  1.47           H  
ATOM    555 2HB  ASN A  36     -19.700 -19.088   0.889  1.00  1.47           H  
ATOM    556 1HD2 ASN A  36     -18.646 -21.931  -1.278  1.00  1.47           H  
ATOM    557 2HD2 ASN A  36     -18.578 -21.589   0.418  1.00  1.47           H  
ATOM    558  N   CYS A  37     -17.689 -16.751   2.234  1.00  1.39           N  
ATOM    559  CA  CYS A  37     -17.812 -15.909   3.416  1.00  1.39           C  
ATOM    560  C   CYS A  37     -17.823 -14.434   3.039  1.00  1.39           C  
ATOM    561  O   CYS A  37     -18.715 -13.680   3.439  1.00  1.39           O  
ATOM    562  CB  CYS A  37     -16.657 -16.168   4.381  1.00  1.39           C  
ATOM    563  SG  CYS A  37     -16.776 -15.240   5.912  1.00  1.39           S  
ATOM    564  H   CYS A  37     -16.915 -17.406   2.177  1.00  1.39           H  
ATOM    565  HA  CYS A  37     -18.749 -16.150   3.913  1.00  1.39           H  
ATOM    566 1HB  CYS A  37     -16.612 -17.231   4.624  1.00  1.39           H  
ATOM    567 2HB  CYS A  37     -15.713 -15.908   3.902  1.00  1.39           H  
ATOM    568  N   VAL A  38     -16.859 -14.042   2.207  1.00  1.35           N  
ATOM    569  CA  VAL A  38     -16.748 -12.664   1.758  1.00  1.35           C  
ATOM    570  C   VAL A  38     -17.983 -12.238   0.961  1.00  1.35           C  
ATOM    571  O   VAL A  38     -18.516 -11.145   1.165  1.00  1.35           O  
ATOM    572  CB  VAL A  38     -15.479 -12.489   0.908  1.00  1.35           C  
ATOM    573  CG1 VAL A  38     -15.462 -11.117   0.266  1.00  1.35           C  
ATOM    574  CG2 VAL A  38     -14.246 -12.681   1.802  1.00  1.35           C  
ATOM    575  H   VAL A  38     -16.158 -14.721   1.904  1.00  1.35           H  
ATOM    576  HA  VAL A  38     -16.663 -12.027   2.641  1.00  1.35           H  
ATOM    577  HB  VAL A  38     -15.478 -13.234   0.113  1.00  1.35           H  
ATOM    578 1HG1 VAL A  38     -14.563 -11.013  -0.339  1.00  1.35           H  
ATOM    579 2HG1 VAL A  38     -16.343 -11.002  -0.367  1.00  1.35           H  
ATOM    580 3HG1 VAL A  38     -15.470 -10.354   1.045  1.00  1.35           H  
ATOM    581 1HG2 VAL A  38     -13.340 -12.577   1.204  1.00  1.35           H  
ATOM    582 2HG2 VAL A  38     -14.252 -11.932   2.592  1.00  1.35           H  
ATOM    583 3HG2 VAL A  38     -14.267 -13.668   2.250  1.00  1.35           H  
ATOM    584  N   SER A  39     -18.463 -13.112   0.074  1.00  1.34           N  
ATOM    585  CA  SER A  39     -19.636 -12.846  -0.753  1.00  1.34           C  
ATOM    586  C   SER A  39     -20.871 -12.577   0.100  1.00  1.34           C  
ATOM    587  O   SER A  39     -21.730 -11.775  -0.272  1.00  1.34           O  
ATOM    588  CB  SER A  39     -19.906 -14.019  -1.675  1.00  1.34           C  
ATOM    589  OG  SER A  39     -18.860 -14.186  -2.594  1.00  1.34           O  
ATOM    590  H   SER A  39     -17.988 -13.999  -0.062  1.00  1.34           H  
ATOM    591  HA  SER A  39     -19.435 -11.962  -1.357  1.00  1.34           H  
ATOM    592 1HB  SER A  39     -20.024 -14.925  -1.084  1.00  1.34           H  
ATOM    593 2HB  SER A  39     -20.839 -13.852  -2.207  1.00  1.34           H  
ATOM    594  HG  SER A  39     -18.098 -14.502  -2.060  1.00  1.34           H  
ATOM    595  N   ASN A  40     -20.934 -13.209   1.274  1.00  1.33           N  
ATOM    596  CA  ASN A  40     -22.055 -13.050   2.185  1.00  1.33           C  
ATOM    597  C   ASN A  40     -21.859 -11.881   3.164  1.00  1.33           C  
ATOM    598  O   ASN A  40     -22.674 -11.682   4.070  1.00  1.33           O  
ATOM    599  CB  ASN A  40     -22.282 -14.333   2.957  1.00  1.33           C  
ATOM    600  CG  ASN A  40     -22.796 -15.451   2.089  1.00  1.33           C  
ATOM    601  OD1 ASN A  40     -23.539 -15.228   1.122  1.00  1.33           O  
ATOM    602  ND2 ASN A  40     -22.420 -16.658   2.422  1.00  1.33           N  
ATOM    603  H   ASN A  40     -20.202 -13.884   1.511  1.00  1.33           H  
ATOM    604  HA  ASN A  40     -22.947 -12.835   1.598  1.00  1.33           H  
ATOM    605 1HB  ASN A  40     -21.342 -14.649   3.422  1.00  1.33           H  
ATOM    606 2HB  ASN A  40     -22.997 -14.149   3.752  1.00  1.33           H  
ATOM    607 1HD2 ASN A  40     -22.727 -17.442   1.888  1.00  1.33           H  
ATOM    608 2HD2 ASN A  40     -21.820 -16.793   3.212  1.00  1.33           H  
ATOM    609  N   GLY A  41     -20.780 -11.106   2.991  1.00  1.32           N  
ATOM    610  CA  GLY A  41     -20.499  -9.950   3.835  1.00  1.32           C  
ATOM    611  C   GLY A  41     -19.797 -10.269   5.156  1.00  1.32           C  
ATOM    612  O   GLY A  41     -19.711  -9.402   6.034  1.00  1.32           O  
ATOM    613  H   GLY A  41     -20.122 -11.299   2.238  1.00  1.32           H  
ATOM    614 1HA  GLY A  41     -19.880  -9.257   3.266  1.00  1.32           H  
ATOM    615 2HA  GLY A  41     -21.433  -9.430   4.042  1.00  1.32           H  
ATOM    616  N   GLY A  42     -19.336 -11.508   5.329  1.00  1.29           N  
ATOM    617  CA  GLY A  42     -18.692 -11.881   6.578  1.00  1.29           C  
ATOM    618  C   GLY A  42     -17.182 -11.758   6.485  1.00  1.29           C  
ATOM    619  O   GLY A  42     -16.646 -11.275   5.482  1.00  1.29           O  
ATOM    620  H   GLY A  42     -19.388 -12.198   4.580  1.00  1.29           H  
ATOM    621 1HA  GLY A  42     -19.065 -11.253   7.372  1.00  1.29           H  
ATOM    622 2HA  GLY A  42     -18.961 -12.908   6.830  1.00  1.29           H  
ATOM    623  N   GLN A  43     -16.494 -12.223   7.523  1.00  1.26           N  
ATOM    624  CA  GLN A  43     -15.040 -12.209   7.549  1.00  1.26           C  
ATOM    625  C   GLN A  43     -14.529 -13.506   8.146  1.00  1.26           C  
ATOM    626  O   GLN A  43     -15.204 -14.144   8.954  1.00  1.26           O  
ATOM    627  CB  GLN A  43     -14.513 -11.014   8.354  1.00  1.26           C  
ATOM    628  CG  GLN A  43     -14.956 -11.008   9.810  1.00  1.26           C  
ATOM    629  CD  GLN A  43     -14.443  -9.829  10.601  1.00  1.26           C  
ATOM    630  OE1 GLN A  43     -13.565  -9.086  10.151  1.00  1.26           O  
ATOM    631  NE2 GLN A  43     -14.994  -9.639  11.799  1.00  1.26           N  
ATOM    632  H   GLN A  43     -16.999 -12.554   8.343  1.00  1.26           H  
ATOM    633  HA  GLN A  43     -14.670 -12.143   6.527  1.00  1.26           H  
ATOM    634 1HB  GLN A  43     -13.424 -11.017   8.338  1.00  1.26           H  
ATOM    635 2HB  GLN A  43     -14.851 -10.087   7.890  1.00  1.26           H  
ATOM    636 1HG  GLN A  43     -16.030 -10.940   9.821  1.00  1.26           H  
ATOM    637 2HG  GLN A  43     -14.634 -11.933  10.293  1.00  1.26           H  
ATOM    638 1HE2 GLN A  43     -14.698  -8.873  12.369  1.00  1.26           H  
ATOM    639 2HE2 GLN A  43     -15.708 -10.260  12.129  1.00  1.26           H  
ATOM    640  N   CYS A  44     -13.334 -13.908   7.745  1.00  1.23           N  
ATOM    641  CA  CYS A  44     -12.779 -15.149   8.261  1.00  1.23           C  
ATOM    642  C   CYS A  44     -11.901 -14.917   9.481  1.00  1.23           C  
ATOM    643  O   CYS A  44     -10.954 -14.129   9.434  1.00  1.23           O  
ATOM    644  CB  CYS A  44     -11.985 -15.845   7.167  1.00  1.23           C  
ATOM    645  SG  CYS A  44     -13.005 -16.338   5.755  1.00  1.23           S  
ATOM    646  H   CYS A  44     -12.808 -13.363   7.080  1.00  1.23           H  
ATOM    647  HA  CYS A  44     -13.602 -15.798   8.552  1.00  1.23           H  
ATOM    648 1HB  CYS A  44     -11.197 -15.185   6.806  1.00  1.23           H  
ATOM    649 2HB  CYS A  44     -11.509 -16.734   7.576  1.00  1.23           H  
ATOM    650  N   LEU A  45     -12.232 -15.597  10.572  1.00  1.19           N  
ATOM    651  CA  LEU A  45     -11.503 -15.437  11.817  1.00  1.19           C  
ATOM    652  C   LEU A  45     -10.732 -16.678  12.228  1.00  1.19           C  
ATOM    653  O   LEU A  45     -11.226 -17.798  12.136  1.00  1.19           O  
ATOM    654  CB  LEU A  45     -12.476 -15.098  12.951  1.00  1.19           C  
ATOM    655  CG  LEU A  45     -13.344 -13.861  12.770  1.00  1.19           C  
ATOM    656  CD1 LEU A  45     -14.259 -13.756  13.974  1.00  1.19           C  
ATOM    657  CD2 LEU A  45     -12.476 -12.633  12.621  1.00  1.19           C  
ATOM    658  H   LEU A  45     -13.033 -16.224  10.530  1.00  1.19           H  
ATOM    659  HA  LEU A  45     -10.795 -14.619  11.699  1.00  1.19           H  
ATOM    660 1HB  LEU A  45     -13.148 -15.947  13.092  1.00  1.19           H  
ATOM    661 2HB  LEU A  45     -11.907 -14.964  13.871  1.00  1.19           H  
ATOM    662  HG  LEU A  45     -13.964 -13.973  11.876  1.00  1.19           H  
ATOM    663 1HD1 LEU A  45     -14.908 -12.888  13.868  1.00  1.19           H  
ATOM    664 2HD1 LEU A  45     -14.862 -14.660  14.037  1.00  1.19           H  
ATOM    665 3HD1 LEU A  45     -13.662 -13.657  14.885  1.00  1.19           H  
ATOM    666 1HD2 LEU A  45     -13.106 -11.758  12.499  1.00  1.19           H  
ATOM    667 2HD2 LEU A  45     -11.858 -12.517  13.513  1.00  1.19           H  
ATOM    668 3HD2 LEU A  45     -11.834 -12.740  11.744  1.00  1.19           H  
ATOM    669  N   TYR A  46      -9.557 -16.460  12.799  1.00  1.15           N  
ATOM    670  CA  TYR A  46      -8.727 -17.515  13.382  1.00  1.15           C  
ATOM    671  C   TYR A  46      -8.820 -17.483  14.904  1.00  1.15           C  
ATOM    672  O   TYR A  46      -7.973 -18.026  15.615  1.00  1.15           O  
ATOM    673  CB  TYR A  46      -7.290 -17.406  12.891  1.00  1.15           C  
ATOM    674  CG  TYR A  46      -7.099 -17.851  11.447  1.00  1.15           C  
ATOM    675  CD1 TYR A  46      -7.029 -16.934  10.406  1.00  1.15           C  
ATOM    676  CD2 TYR A  46      -6.951 -19.206  11.184  1.00  1.15           C  
ATOM    677  CE1 TYR A  46      -6.821 -17.383   9.109  1.00  1.15           C  
ATOM    678  CE2 TYR A  46      -6.736 -19.648   9.895  1.00  1.15           C  
ATOM    679  CZ  TYR A  46      -6.670 -18.749   8.865  1.00  1.15           C  
ATOM    680  OH  TYR A  46      -6.451 -19.200   7.589  1.00  1.15           O  
ATOM    681  H   TYR A  46      -9.208 -15.510  12.830  1.00  1.15           H  
ATOM    682  HA  TYR A  46      -9.116 -18.480  13.056  1.00  1.15           H  
ATOM    683 1HB  TYR A  46      -6.955 -16.372  12.978  1.00  1.15           H  
ATOM    684 2HB  TYR A  46      -6.645 -18.014  13.524  1.00  1.15           H  
ATOM    685  HD1 TYR A  46      -7.138 -15.868  10.605  1.00  1.15           H  
ATOM    686  HD2 TYR A  46      -7.000 -19.919  12.001  1.00  1.15           H  
ATOM    687  HE1 TYR A  46      -6.767 -16.669   8.287  1.00  1.15           H  
ATOM    688  HE2 TYR A  46      -6.619 -20.704   9.690  1.00  1.15           H  
ATOM    689  HH  TYR A  46      -6.410 -18.450   6.989  1.00  1.15           H  
ATOM    690  N   SER A  47      -9.867 -16.820  15.375  1.00  1.10           N  
ATOM    691  CA  SER A  47     -10.183 -16.639  16.778  1.00  1.10           C  
ATOM    692  C   SER A  47     -11.698 -16.651  16.933  1.00  1.10           C  
ATOM    693  O   SER A  47     -12.428 -16.712  15.943  1.00  1.10           O  
ATOM    694  CB  SER A  47      -9.612 -15.336  17.293  1.00  1.10           C  
ATOM    695  OG  SER A  47     -10.253 -14.243  16.697  1.00  1.10           O  
ATOM    696  H   SER A  47     -10.498 -16.421  14.699  1.00  1.10           H  
ATOM    697  HA  SER A  47      -9.766 -17.468  17.351  1.00  1.10           H  
ATOM    698 1HB  SER A  47      -9.734 -15.286  18.372  1.00  1.10           H  
ATOM    699 2HB  SER A  47      -8.544 -15.298  17.081  1.00  1.10           H  
ATOM    700  HG  SER A  47     -11.200 -14.363  16.879  1.00  1.10           H  
ATOM    701  N   ALA A  48     -12.174 -16.634  18.168  1.00  1.05           N  
ATOM    702  CA  ALA A  48     -13.608 -16.704  18.413  1.00  1.05           C  
ATOM    703  C   ALA A  48     -14.383 -15.546  17.806  1.00  1.05           C  
ATOM    704  O   ALA A  48     -13.949 -14.393  17.834  1.00  1.05           O  
ATOM    705  CB  ALA A  48     -13.882 -16.741  19.903  1.00  1.05           C  
ATOM    706  H   ALA A  48     -11.537 -16.581  18.950  1.00  1.05           H  
ATOM    707  HA  ALA A  48     -13.976 -17.626  17.961  1.00  1.05           H  
ATOM    708 1HB  ALA A  48     -14.958 -16.831  20.067  1.00  1.05           H  
ATOM    709 2HB  ALA A  48     -13.373 -17.593  20.351  1.00  1.05           H  
ATOM    710 3HB  ALA A  48     -13.523 -15.821  20.359  1.00  1.05           H  
ATOM    711  N   CYS A  49     -15.563 -15.884  17.311  1.00  1.00           N  
ATOM    712  CA  CYS A  49     -16.539 -14.950  16.771  1.00  1.00           C  
ATOM    713  C   CYS A  49     -17.136 -14.141  17.932  1.00  1.00           C  
ATOM    714  O   CYS A  49     -17.595 -14.740  18.908  1.00  1.00           O  
ATOM    715  CB  CYS A  49     -17.611 -15.750  16.017  1.00  1.00           C  
ATOM    716  SG  CYS A  49     -18.910 -14.814  15.175  1.00  1.00           S  
ATOM    717  H   CYS A  49     -15.798 -16.865  17.321  1.00  1.00           H  
ATOM    718  HA  CYS A  49     -16.043 -14.299  16.064  1.00  1.00           H  
ATOM    719 1HB  CYS A  49     -17.119 -16.374  15.271  1.00  1.00           H  
ATOM    720 2HB  CYS A  49     -18.101 -16.423  16.719  1.00  1.00           H  
ATOM    721  N   PRO A  50     -17.097 -12.786  17.927  1.00  0.96           N  
ATOM    722  CA  PRO A  50     -17.587 -11.910  18.992  1.00  0.96           C  
ATOM    723  C   PRO A  50     -19.048 -12.134  19.346  1.00  0.96           C  
ATOM    724  O   PRO A  50     -19.862 -12.486  18.498  1.00  0.96           O  
ATOM    725  CB  PRO A  50     -17.379 -10.514  18.402  1.00  0.96           C  
ATOM    726  CG  PRO A  50     -16.253 -10.668  17.426  1.00  0.96           C  
ATOM    727  CD  PRO A  50     -16.416 -12.044  16.836  1.00  0.96           C  
ATOM    728  HA  PRO A  50     -16.953 -12.050  19.881  1.00  0.96           H  
ATOM    729 1HB  PRO A  50     -18.309 -10.162  17.927  1.00  0.96           H  
ATOM    730 2HB  PRO A  50     -17.141  -9.811  19.204  1.00  0.96           H  
ATOM    731 1HG  PRO A  50     -16.312  -9.875  16.664  1.00  0.96           H  
ATOM    732 2HG  PRO A  50     -15.290 -10.545  17.940  1.00  0.96           H  
ATOM    733 1HD  PRO A  50     -17.022 -12.000  15.941  1.00  0.96           H  
ATOM    734 2HD  PRO A  50     -15.397 -12.418  16.660  1.00  0.96           H  
ATOM    735  N   ILE A  51     -19.387 -11.886  20.606  1.00  0.93           N  
ATOM    736  CA  ILE A  51     -20.744 -12.081  21.128  1.00  0.93           C  
ATOM    737  C   ILE A  51     -21.851 -11.338  20.368  1.00  0.93           C  
ATOM    738  O   ILE A  51     -23.007 -11.752  20.388  1.00  0.93           O  
ATOM    739  CB  ILE A  51     -20.787 -11.685  22.616  1.00  0.93           C  
ATOM    740  CG1 ILE A  51     -22.079 -12.188  23.252  1.00  0.93           C  
ATOM    741  CG2 ILE A  51     -20.645 -10.171  22.785  1.00  0.93           C  
ATOM    742  CD1 ILE A  51     -22.179 -13.697  23.302  1.00  0.93           C  
ATOM    743  H   ILE A  51     -18.669 -11.582  21.251  1.00  0.93           H  
ATOM    744  HA  ILE A  51     -20.965 -13.148  21.060  1.00  0.93           H  
ATOM    745  HB  ILE A  51     -19.962 -12.176  23.131  1.00  0.93           H  
ATOM    746 1HG1 ILE A  51     -22.145 -11.802  24.268  1.00  0.93           H  
ATOM    747 2HG1 ILE A  51     -22.926 -11.805  22.680  1.00  0.93           H  
ATOM    748 1HG2 ILE A  51     -20.655  -9.925  23.846  1.00  0.93           H  
ATOM    749 2HG2 ILE A  51     -19.705  -9.842  22.347  1.00  0.93           H  
ATOM    750 3HG2 ILE A  51     -21.471  -9.660  22.298  1.00  0.93           H  
ATOM    751 1HD1 ILE A  51     -23.124 -13.983  23.767  1.00  0.93           H  
ATOM    752 2HD1 ILE A  51     -22.137 -14.099  22.289  1.00  0.93           H  
ATOM    753 3HD1 ILE A  51     -21.353 -14.097  23.887  1.00  0.93           H  
ATOM    754  N   TYR A  52     -21.506 -10.236  19.713  1.00  0.94           N  
ATOM    755  CA  TYR A  52     -22.473  -9.448  18.962  1.00  0.94           C  
ATOM    756  C   TYR A  52     -22.571  -9.848  17.482  1.00  0.94           C  
ATOM    757  O   TYR A  52     -23.222  -9.165  16.688  1.00  0.94           O  
ATOM    758  CB  TYR A  52     -22.141  -7.970  19.136  1.00  0.94           C  
ATOM    759  CG  TYR A  52     -20.714  -7.614  18.813  1.00  0.94           C  
ATOM    760  CD1 TYR A  52     -20.338  -7.308  17.525  1.00  0.94           C  
ATOM    761  CD2 TYR A  52     -19.774  -7.610  19.828  1.00  0.94           C  
ATOM    762  CE1 TYR A  52     -19.021  -6.993  17.242  1.00  0.94           C  
ATOM    763  CE2 TYR A  52     -18.464  -7.295  19.554  1.00  0.94           C  
ATOM    764  CZ  TYR A  52     -18.084  -6.986  18.263  1.00  0.94           C  
ATOM    765  OH  TYR A  52     -16.774  -6.673  17.986  1.00  0.94           O  
ATOM    766  H   TYR A  52     -20.541  -9.948  19.732  1.00  0.94           H  
ATOM    767  HA  TYR A  52     -23.456  -9.619  19.401  1.00  0.94           H  
ATOM    768 1HB  TYR A  52     -22.792  -7.376  18.494  1.00  0.94           H  
ATOM    769 2HB  TYR A  52     -22.339  -7.675  20.166  1.00  0.94           H  
ATOM    770  HD1 TYR A  52     -21.080  -7.316  16.726  1.00  0.94           H  
ATOM    771  HD2 TYR A  52     -20.072  -7.855  20.845  1.00  0.94           H  
ATOM    772  HE1 TYR A  52     -18.725  -6.753  16.221  1.00  0.94           H  
ATOM    773  HE2 TYR A  52     -17.725  -7.291  20.356  1.00  0.94           H  
ATOM    774  HH  TYR A  52     -16.259  -6.711  18.796  1.00  0.94           H  
ATOM    775  N   THR A  53     -21.935 -10.963  17.125  1.00  0.98           N  
ATOM    776  CA  THR A  53     -21.919 -11.499  15.771  1.00  0.98           C  
ATOM    777  C   THR A  53     -22.329 -12.975  15.724  1.00  0.98           C  
ATOM    778  O   THR A  53     -22.517 -13.619  16.756  1.00  0.98           O  
ATOM    779  CB  THR A  53     -20.526 -11.334  15.164  1.00  0.98           C  
ATOM    780  OG1 THR A  53     -19.615 -12.043  15.945  1.00  0.98           O  
ATOM    781  CG2 THR A  53     -20.095  -9.923  15.119  1.00  0.98           C  
ATOM    782  H   THR A  53     -21.401 -11.479  17.824  1.00  0.98           H  
ATOM    783  HA  THR A  53     -22.629 -10.935  15.167  1.00  0.98           H  
ATOM    784  HB  THR A  53     -20.528 -11.747  14.170  1.00  0.98           H  
ATOM    785  HG1 THR A  53     -19.903 -12.061  16.875  1.00  0.98           H  
ATOM    786 1HG2 THR A  53     -19.097  -9.864  14.688  1.00  0.98           H  
ATOM    787 2HG2 THR A  53     -20.792  -9.340  14.517  1.00  0.98           H  
ATOM    788 3HG2 THR A  53     -20.070  -9.554  16.116  1.00  0.98           H  
ATOM    789  N   LYS A  54     -22.515 -13.497  14.513  1.00  1.04           N  
ATOM    790  CA  LYS A  54     -22.881 -14.898  14.324  1.00  1.04           C  
ATOM    791  C   LYS A  54     -21.935 -15.619  13.376  1.00  1.04           C  
ATOM    792  O   LYS A  54     -21.313 -14.996  12.515  1.00  1.04           O  
ATOM    793  CB  LYS A  54     -24.308 -15.010  13.783  1.00  1.04           C  
ATOM    794  CG  LYS A  54     -25.390 -14.492  14.730  1.00  1.04           C  
ATOM    795  CD  LYS A  54     -26.784 -14.702  14.151  1.00  1.04           C  
ATOM    796  CE  LYS A  54     -27.862 -14.185  15.096  1.00  1.04           C  
ATOM    797  NZ  LYS A  54     -29.229 -14.394  14.544  1.00  1.04           N  
ATOM    798  H   LYS A  54     -22.380 -12.909  13.703  1.00  1.04           H  
ATOM    799  HA  LYS A  54     -22.828 -15.404  15.289  1.00  1.04           H  
ATOM    800 1HB  LYS A  54     -24.384 -14.456  12.846  1.00  1.04           H  
ATOM    801 2HB  LYS A  54     -24.527 -16.056  13.560  1.00  1.04           H  
ATOM    802 1HG  LYS A  54     -25.314 -15.016  15.684  1.00  1.04           H  
ATOM    803 2HG  LYS A  54     -25.241 -13.428  14.910  1.00  1.04           H  
ATOM    804 1HD  LYS A  54     -26.865 -14.179  13.197  1.00  1.04           H  
ATOM    805 2HD  LYS A  54     -26.946 -15.765  13.977  1.00  1.04           H  
ATOM    806 1HE  LYS A  54     -27.782 -14.708  16.048  1.00  1.04           H  
ATOM    807 2HE  LYS A  54     -27.709 -13.119  15.264  1.00  1.04           H  
ATOM    808 1HZ  LYS A  54     -29.914 -14.040  15.197  1.00  1.04           H  
ATOM    809 2HZ  LYS A  54     -29.317 -13.903  13.665  1.00  1.04           H  
ATOM    810 3HZ  LYS A  54     -29.386 -15.381  14.395  1.00  1.04           H  
ATOM    811  N   ILE A  55     -21.847 -16.942  13.517  1.00  1.14           N  
ATOM    812  CA  ILE A  55     -21.038 -17.734  12.595  1.00  1.14           C  
ATOM    813  C   ILE A  55     -21.912 -18.266  11.466  1.00  1.14           C  
ATOM    814  O   ILE A  55     -22.936 -18.905  11.710  1.00  1.14           O  
ATOM    815  CB  ILE A  55     -20.309 -18.892  13.309  1.00  1.14           C  
ATOM    816  CG1 ILE A  55     -19.372 -18.326  14.345  1.00  1.14           C  
ATOM    817  CG2 ILE A  55     -19.524 -19.739  12.307  1.00  1.14           C  
ATOM    818  CD1 ILE A  55     -18.762 -19.364  15.243  1.00  1.14           C  
ATOM    819  H   ILE A  55     -22.358 -17.403  14.256  1.00  1.14           H  
ATOM    820  HA  ILE A  55     -20.280 -17.089  12.169  1.00  1.14           H  
ATOM    821  HB  ILE A  55     -21.035 -19.520  13.820  1.00  1.14           H  
ATOM    822 1HG1 ILE A  55     -18.572 -17.790  13.831  1.00  1.14           H  
ATOM    823 2HG1 ILE A  55     -19.923 -17.622  14.962  1.00  1.14           H  
ATOM    824 1HG2 ILE A  55     -19.015 -20.547  12.827  1.00  1.14           H  
ATOM    825 2HG2 ILE A  55     -20.202 -20.158  11.582  1.00  1.14           H  
ATOM    826 3HG2 ILE A  55     -18.786 -19.120  11.799  1.00  1.14           H  
ATOM    827 1HD1 ILE A  55     -18.101 -18.884  15.963  1.00  1.14           H  
ATOM    828 2HD1 ILE A  55     -19.553 -19.894  15.775  1.00  1.14           H  
ATOM    829 3HD1 ILE A  55     -18.190 -20.071  14.641  1.00  1.14           H  
ATOM    830  N   GLN A  56     -21.530 -17.942  10.234  1.00  1.25           N  
ATOM    831  CA  GLN A  56     -22.298 -18.320   9.048  1.00  1.25           C  
ATOM    832  C   GLN A  56     -21.818 -19.631   8.432  1.00  1.25           C  
ATOM    833  O   GLN A  56     -22.460 -20.186   7.541  1.00  1.25           O  
ATOM    834  CB  GLN A  56     -22.204 -17.242   7.968  1.00  1.25           C  
ATOM    835  CG  GLN A  56     -22.791 -15.887   8.318  1.00  1.25           C  
ATOM    836  CD  GLN A  56     -22.711 -14.937   7.119  1.00  1.25           C  
ATOM    837  OE1 GLN A  56     -22.778 -15.414   5.980  1.00  1.25           O  
ATOM    838  NE2 GLN A  56     -22.577 -13.630   7.349  1.00  1.25           N  
ATOM    839  H   GLN A  56     -20.655 -17.430  10.135  1.00  1.25           H  
ATOM    840  HA  GLN A  56     -23.340 -18.444   9.339  1.00  1.25           H  
ATOM    841 1HB  GLN A  56     -21.153 -17.083   7.728  1.00  1.25           H  
ATOM    842 2HB  GLN A  56     -22.691 -17.596   7.062  1.00  1.25           H  
ATOM    843 1HG  GLN A  56     -23.834 -16.006   8.604  1.00  1.25           H  
ATOM    844 2HG  GLN A  56     -22.219 -15.447   9.144  1.00  1.25           H  
ATOM    845 1HE2 GLN A  56     -22.537 -12.981   6.585  1.00  1.25           H  
ATOM    846 2HE2 GLN A  56     -22.518 -13.261   8.308  1.00  1.25           H  
ATOM    847  N   GLY A  57     -20.669 -20.100   8.888  1.00  1.38           N  
ATOM    848  CA  GLY A  57     -20.033 -21.287   8.334  1.00  1.38           C  
ATOM    849  C   GLY A  57     -18.530 -21.210   8.544  1.00  1.38           C  
ATOM    850  O   GLY A  57     -18.069 -20.507   9.442  1.00  1.38           O  
ATOM    851  H   GLY A  57     -20.217 -19.594   9.636  1.00  1.38           H  
ATOM    852 1HA  GLY A  57     -20.431 -22.179   8.818  1.00  1.38           H  
ATOM    853 2HA  GLY A  57     -20.255 -21.363   7.271  1.00  1.38           H  
ATOM    854  N   THR A  58     -17.781 -21.965   7.750  1.00  1.52           N  
ATOM    855  CA  THR A  58     -16.322 -22.064   7.855  1.00  1.52           C  
ATOM    856  C   THR A  58     -15.566 -21.261   6.805  1.00  1.52           C  
ATOM    857  O   THR A  58     -16.170 -20.778   5.850  1.00  1.52           O  
ATOM    858  CB  THR A  58     -15.892 -23.540   7.764  1.00  1.52           C  
ATOM    859  OG1 THR A  58     -16.318 -24.117   6.497  1.00  1.52           O  
ATOM    860  CG2 THR A  58     -16.494 -24.333   8.911  1.00  1.52           C  
ATOM    861  H   THR A  58     -18.241 -22.508   7.032  1.00  1.52           H  
ATOM    862  HA  THR A  58     -16.026 -21.694   8.831  1.00  1.52           H  
ATOM    863  HB  THR A  58     -14.822 -23.584   7.822  1.00  1.52           H  
ATOM    864  HG1 THR A  58     -15.723 -23.877   5.729  1.00  1.52           H  
ATOM    865 1HG2 THR A  58     -16.166 -25.370   8.843  1.00  1.52           H  
ATOM    866 2HG2 THR A  58     -16.163 -23.911   9.854  1.00  1.52           H  
ATOM    867 3HG2 THR A  58     -17.580 -24.292   8.855  1.00  1.52           H  
ATOM    868  N   CYS A  59     -14.245 -21.120   7.015  1.00  1.64           N  
ATOM    869  CA  CYS A  59     -13.318 -20.504   6.062  1.00  1.64           C  
ATOM    870  C   CYS A  59     -12.035 -21.297   5.772  1.00  1.64           C  
ATOM    871  O   CYS A  59     -11.481 -22.005   6.626  1.00  1.64           O  
ATOM    872  CB  CYS A  59     -12.873 -19.138   6.512  1.00  1.64           C  
ATOM    873  SG  CYS A  59     -14.084 -17.891   6.494  1.00  1.64           S  
ATOM    874  H   CYS A  59     -13.856 -21.470   7.888  1.00  1.64           H  
ATOM    875  HA  CYS A  59     -13.852 -20.374   5.125  1.00  1.64           H  
ATOM    876 1HB  CYS A  59     -12.535 -19.210   7.522  1.00  1.64           H  
ATOM    877 2HB  CYS A  59     -12.034 -18.817   5.903  1.00  1.64           H  
ATOM    878  N   TYR A  60     -11.535 -21.105   4.557  1.00  1.70           N  
ATOM    879  CA  TYR A  60     -10.249 -21.600   4.058  1.00  1.70           C  
ATOM    880  C   TYR A  60     -10.076 -23.127   4.053  1.00  1.70           C  
ATOM    881  O   TYR A  60     -10.029 -23.751   2.989  1.00  1.70           O  
ATOM    882  CB  TYR A  60      -9.090 -20.998   4.871  1.00  1.70           C  
ATOM    883  CG  TYR A  60      -8.960 -19.482   4.814  1.00  1.70           C  
ATOM    884  CD1 TYR A  60      -9.155 -18.755   5.969  1.00  1.70           C  
ATOM    885  CD2 TYR A  60      -8.649 -18.829   3.636  1.00  1.70           C  
ATOM    886  CE1 TYR A  60      -9.031 -17.392   5.973  1.00  1.70           C  
ATOM    887  CE2 TYR A  60      -8.526 -17.450   3.632  1.00  1.70           C  
ATOM    888  CZ  TYR A  60      -8.714 -16.734   4.799  1.00  1.70           C  
ATOM    889  OH  TYR A  60      -8.575 -15.363   4.797  1.00  1.70           O  
ATOM    890  H   TYR A  60     -12.083 -20.538   3.929  1.00  1.70           H  
ATOM    891  HA  TYR A  60     -10.149 -21.264   3.024  1.00  1.70           H  
ATOM    892 1HB  TYR A  60      -9.176 -21.279   5.918  1.00  1.70           H  
ATOM    893 2HB  TYR A  60      -8.153 -21.424   4.510  1.00  1.70           H  
ATOM    894  HD1 TYR A  60      -9.388 -19.273   6.878  1.00  1.70           H  
ATOM    895  HD2 TYR A  60      -8.496 -19.395   2.716  1.00  1.70           H  
ATOM    896  HE1 TYR A  60      -9.175 -16.834   6.898  1.00  1.70           H  
ATOM    897  HE2 TYR A  60      -8.277 -16.927   2.706  1.00  1.70           H  
ATOM    898  HH  TYR A  60      -8.385 -15.064   3.901  1.00  1.70           H  
ATOM    899  N   ARG A  61      -9.906 -23.698   5.247  1.00  1.67           N  
ATOM    900  CA  ARG A  61      -9.640 -25.129   5.428  1.00  1.67           C  
ATOM    901  C   ARG A  61     -10.492 -25.766   6.527  1.00  1.67           C  
ATOM    902  O   ARG A  61     -10.330 -26.942   6.850  1.00  1.67           O  
ATOM    903  CB  ARG A  61      -8.169 -25.363   5.751  1.00  1.67           C  
ATOM    904  CG  ARG A  61      -7.184 -25.007   4.631  1.00  1.67           C  
ATOM    905  CD  ARG A  61      -7.332 -25.925   3.464  1.00  1.67           C  
ATOM    906  NE  ARG A  61      -6.386 -25.626   2.399  1.00  1.67           N  
ATOM    907  CZ  ARG A  61      -6.597 -24.767   1.375  1.00  1.67           C  
ATOM    908  NH1 ARG A  61      -7.730 -24.102   1.258  1.00  1.67           N  
ATOM    909  NH2 ARG A  61      -5.646 -24.593   0.469  1.00  1.67           N  
ATOM    910  H   ARG A  61     -10.014 -23.096   6.055  1.00  1.67           H  
ATOM    911  HA  ARG A  61      -9.867 -25.636   4.490  1.00  1.67           H  
ATOM    912 1HB  ARG A  61      -7.896 -24.777   6.628  1.00  1.67           H  
ATOM    913 2HB  ARG A  61      -8.018 -26.413   6.002  1.00  1.67           H  
ATOM    914 1HG  ARG A  61      -7.351 -23.987   4.292  1.00  1.67           H  
ATOM    915 2HG  ARG A  61      -6.165 -25.098   5.005  1.00  1.67           H  
ATOM    916 1HD  ARG A  61      -7.164 -26.951   3.788  1.00  1.67           H  
ATOM    917 2HD  ARG A  61      -8.339 -25.836   3.058  1.00  1.67           H  
ATOM    918  HE  ARG A  61      -5.496 -26.101   2.427  1.00  1.67           H  
ATOM    919 1HH1 ARG A  61      -8.494 -24.208   1.944  1.00  1.67           H  
ATOM    920 2HH1 ARG A  61      -7.862 -23.472   0.483  1.00  1.67           H  
ATOM    921 1HH2 ARG A  61      -4.774 -25.098   0.549  1.00  1.67           H  
ATOM    922 2HH2 ARG A  61      -5.792 -23.956  -0.299  1.00  1.67           H  
ATOM    923  N   GLY A  62     -11.371 -24.971   7.125  1.00  1.56           N  
ATOM    924  CA  GLY A  62     -12.233 -25.392   8.230  1.00  1.56           C  
ATOM    925  C   GLY A  62     -11.740 -24.877   9.587  1.00  1.56           C  
ATOM    926  O   GLY A  62     -12.521 -24.788  10.547  1.00  1.56           O  
ATOM    927  H   GLY A  62     -11.454 -24.009   6.805  1.00  1.56           H  
ATOM    928 1HA  GLY A  62     -13.242 -25.050   8.048  1.00  1.56           H  
ATOM    929 2HA  GLY A  62     -12.278 -26.480   8.253  1.00  1.56           H  
ATOM    930  N   ARG A  63     -10.451 -24.515   9.652  1.00  1.38           N  
ATOM    931  CA  ARG A  63      -9.840 -23.966  10.864  1.00  1.38           C  
ATOM    932  C   ARG A  63     -10.454 -22.628  11.245  1.00  1.38           C  
ATOM    933  O   ARG A  63     -10.898 -22.437  12.382  1.00  1.38           O  
ATOM    934  CB  ARG A  63      -8.343 -23.767  10.682  1.00  1.38           C  
ATOM    935  CG  ARG A  63      -7.647 -23.153  11.889  1.00  1.38           C  
ATOM    936  CD  ARG A  63      -6.177 -23.039  11.702  1.00  1.38           C  
ATOM    937  NE  ARG A  63      -5.562 -22.274  12.779  1.00  1.38           N  
ATOM    938  CZ  ARG A  63      -4.296 -21.814  12.770  1.00  1.38           C  
ATOM    939  NH1 ARG A  63      -3.516 -22.046  11.738  1.00  1.38           N  
ATOM    940  NH2 ARG A  63      -3.842 -21.121  13.800  1.00  1.38           N  
ATOM    941  H   ARG A  63      -9.884 -24.641   8.829  1.00  1.38           H  
ATOM    942  HA  ARG A  63     -10.002 -24.670  11.680  1.00  1.38           H  
ATOM    943 1HB  ARG A  63      -7.868 -24.724  10.473  1.00  1.38           H  
ATOM    944 2HB  ARG A  63      -8.161 -23.114   9.827  1.00  1.38           H  
ATOM    945 1HG  ARG A  63      -8.047 -22.154  12.065  1.00  1.38           H  
ATOM    946 2HG  ARG A  63      -7.832 -23.773  12.765  1.00  1.38           H  
ATOM    947 1HD  ARG A  63      -5.737 -24.036  11.702  1.00  1.38           H  
ATOM    948 2HD  ARG A  63      -5.954 -22.552  10.763  1.00  1.38           H  
ATOM    949  HE  ARG A  63      -6.129 -22.070  13.593  1.00  1.38           H  
ATOM    950 1HH1 ARG A  63      -3.863 -22.572  10.949  1.00  1.38           H  
ATOM    951 2HH1 ARG A  63      -2.568 -21.696  11.733  1.00  1.38           H  
ATOM    952 1HH2 ARG A  63      -4.446 -20.938  14.592  1.00  1.38           H  
ATOM    953 2HH2 ARG A  63      -2.895 -20.773  13.795  1.00  1.38           H  
ATOM    954  N   ALA A  64     -10.467 -21.704  10.286  1.00  1.21           N  
ATOM    955  CA  ALA A  64     -11.032 -20.384  10.491  1.00  1.21           C  
ATOM    956  C   ALA A  64     -12.535 -20.459  10.350  1.00  1.21           C  
ATOM    957  O   ALA A  64     -13.056 -21.336   9.649  1.00  1.21           O  
ATOM    958  CB  ALA A  64     -10.459 -19.395   9.508  1.00  1.21           C  
ATOM    959  H   ALA A  64     -10.092 -21.928   9.378  1.00  1.21           H  
ATOM    960  HA  ALA A  64     -10.802 -20.067  11.505  1.00  1.21           H  
ATOM    961 1HB  ALA A  64     -10.895 -18.411   9.669  1.00  1.21           H  
ATOM    962 2HB  ALA A  64      -9.411 -19.339   9.628  1.00  1.21           H  
ATOM    963 3HB  ALA A  64     -10.688 -19.739   8.526  1.00  1.21           H  
ATOM    964  N   LYS A  65     -13.238 -19.544  11.001  1.00  1.08           N  
ATOM    965  CA  LYS A  65     -14.691 -19.521  10.891  1.00  1.08           C  
ATOM    966  C   LYS A  65     -15.182 -18.256  10.208  1.00  1.08           C  
ATOM    967  O   LYS A  65     -14.559 -17.201  10.322  1.00  1.08           O  
ATOM    968  CB  LYS A  65     -15.318 -19.681  12.277  1.00  1.08           C  
ATOM    969  CG  LYS A  65     -14.887 -20.981  13.013  1.00  1.08           C  
ATOM    970  CD  LYS A  65     -15.395 -22.249  12.300  1.00  1.08           C  
ATOM    971  CE  LYS A  65     -15.071 -23.525  13.100  1.00  1.08           C  
ATOM    972  NZ  LYS A  65     -13.615 -23.923  13.014  1.00  1.08           N  
ATOM    973  H   LYS A  65     -12.734 -18.858  11.563  1.00  1.08           H  
ATOM    974  HA  LYS A  65     -15.006 -20.361  10.285  1.00  1.08           H  
ATOM    975 1HB  LYS A  65     -15.053 -18.826  12.901  1.00  1.08           H  
ATOM    976 2HB  LYS A  65     -16.404 -19.693  12.180  1.00  1.08           H  
ATOM    977 1HG  LYS A  65     -13.795 -21.027  13.067  1.00  1.08           H  
ATOM    978 2HG  LYS A  65     -15.280 -20.966  14.028  1.00  1.08           H  
ATOM    979 1HD  LYS A  65     -16.475 -22.178  12.146  1.00  1.08           H  
ATOM    980 2HD  LYS A  65     -14.912 -22.328  11.324  1.00  1.08           H  
ATOM    981 1HE  LYS A  65     -15.317 -23.338  14.143  1.00  1.08           H  
ATOM    982 2HE  LYS A  65     -15.683 -24.347  12.734  1.00  1.08           H  
ATOM    983 1HZ  LYS A  65     -13.459 -24.745  13.565  1.00  1.08           H  
ATOM    984 2HZ  LYS A  65     -13.343 -24.139  12.034  1.00  1.08           H  
ATOM    985 3HZ  LYS A  65     -13.022 -23.174  13.360  1.00  1.08           H  
ATOM    986  N   CYS A  66     -16.311 -18.351   9.518  1.00  0.99           N  
ATOM    987  CA  CYS A  66     -16.910 -17.185   8.878  1.00  0.99           C  
ATOM    988  C   CYS A  66     -17.851 -16.503   9.848  1.00  0.99           C  
ATOM    989  O   CYS A  66     -18.822 -17.106  10.299  1.00  0.99           O  
ATOM    990  CB  CYS A  66     -17.678 -17.539   7.623  1.00  0.99           C  
ATOM    991  SG  CYS A  66     -18.376 -16.084   6.841  1.00  0.99           S  
ATOM    992  H   CYS A  66     -16.789 -19.243   9.450  1.00  0.99           H  
ATOM    993  HA  CYS A  66     -16.116 -16.490   8.611  1.00  0.99           H  
ATOM    994 1HB  CYS A  66     -17.032 -18.052   6.913  1.00  0.99           H  
ATOM    995 2HB  CYS A  66     -18.490 -18.215   7.871  1.00  0.99           H  
ATOM    996  N   CYS A  67     -17.569 -15.255  10.161  1.00  0.97           N  
ATOM    997  CA  CYS A  67     -18.279 -14.523  11.202  1.00  0.97           C  
ATOM    998  C   CYS A  67     -18.623 -13.086  10.855  1.00  0.97           C  
ATOM    999  O   CYS A  67     -17.842 -12.411  10.187  1.00  0.97           O  
ATOM   1000  CB  CYS A  67     -17.410 -14.528  12.452  1.00  0.97           C  
ATOM   1001  SG  CYS A  67     -18.005 -13.575  13.832  1.00  0.97           S  
ATOM   1002  H   CYS A  67     -16.767 -14.819   9.706  1.00  0.97           H  
ATOM   1003  HA  CYS A  67     -19.200 -15.052  11.409  1.00  0.97           H  
ATOM   1004 1HB  CYS A  67     -17.271 -15.556  12.784  1.00  0.97           H  
ATOM   1005 2HB  CYS A  67     -16.437 -14.145  12.177  1.00  0.97           H  
ATOM   1006  N   LYS A  68     -19.837 -12.672  11.259  1.00  1.00           N  
ATOM   1007  CA  LYS A  68     -20.401 -11.314  11.115  1.00  1.00           C  
ATOM   1008  C   LYS A  68     -21.749 -11.377  10.414  1.00  1.00           C  
ATOM   1009  O   LYS A  68     -22.608 -10.521  10.624  1.00  1.00           O  
ATOM   1010  OXT LYS A  68     -22.052 -12.421   9.839  1.00  1.00           O  
ATOM   1011  CB  LYS A  68     -19.465 -10.347  10.376  1.00  1.00           C  
ATOM   1012  CG  LYS A  68     -19.970  -8.935  10.219  1.00  1.00           C  
ATOM   1013  CD  LYS A  68     -18.933  -8.092   9.478  1.00  1.00           C  
ATOM   1014  CE  LYS A  68     -19.422  -6.673   9.250  1.00  1.00           C  
ATOM   1015  NZ  LYS A  68     -18.426  -5.865   8.502  1.00  1.00           N  
ATOM   1016  H   LYS A  68     -20.397 -13.372  11.756  1.00  1.00           H  
ATOM   1017  HA  LYS A  68     -20.571 -10.900  12.104  1.00  1.00           H  
ATOM   1018 1HB  LYS A  68     -18.519 -10.256  10.914  1.00  1.00           H  
ATOM   1019 2HB  LYS A  68     -19.268 -10.695   9.400  1.00  1.00           H  
ATOM   1020 1HG  LYS A  68     -20.898  -8.937   9.647  1.00  1.00           H  
ATOM   1021 2HG  LYS A  68     -20.160  -8.497  11.198  1.00  1.00           H  
ATOM   1022 1HD  LYS A  68     -18.004  -8.067  10.050  1.00  1.00           H  
ATOM   1023 2HD  LYS A  68     -18.727  -8.554   8.507  1.00  1.00           H  
ATOM   1024 1HE  LYS A  68     -20.352  -6.703   8.681  1.00  1.00           H  
ATOM   1025 2HE  LYS A  68     -19.612  -6.200  10.213  1.00  1.00           H  
ATOM   1026 1HZ  LYS A  68     -18.782  -4.931   8.365  1.00  1.00           H  
ATOM   1027 2HZ  LYS A  68     -17.563  -5.825   9.025  1.00  1.00           H  
ATOM   1028 3HZ  LYS A  68     -18.257  -6.296   7.603  1.00  1.00           H  
ENDMDL

REMARK ID 642687 DOMAINID 636289 MODEL 5 b1hs
MODEL     5
ATOM      1  N   MET A   1      -0.816  -0.145  -0.982  1.00 24.42           N  
ATOM      2  CA  MET A   1       0.597  -0.508  -0.937  1.00 24.42           C  
ATOM      3  C   MET A   1       1.502   0.699  -0.684  1.00 24.42           C  
ATOM      4  O   MET A   1       1.976   0.910   0.436  1.00 24.42           O  
ATOM      5  CB  MET A   1       1.022  -1.184  -2.234  1.00 24.42           C  
ATOM      6  CG  MET A   1       2.461  -1.626  -2.224  1.00 24.42           C  
ATOM      7  SD  MET A   1       3.055  -2.189  -3.801  1.00 24.42           S  
ATOM      8  CE  MET A   1       3.253  -0.596  -4.593  1.00 24.42           C  
ATOM      9 1H   MET A   1      -1.308  -0.793  -1.582  1.00 24.42           H  
ATOM     10 2H   MET A   1      -1.205  -0.192  -0.051  1.00 24.42           H  
ATOM     11 3H   MET A   1      -0.919   0.790  -1.343  1.00 24.42           H  
ATOM     12  HA  MET A   1       0.745  -1.206  -0.113  1.00 24.42           H  
ATOM     13 1HB  MET A   1       0.410  -2.069  -2.394  1.00 24.42           H  
ATOM     14 2HB  MET A   1       0.863  -0.525  -3.081  1.00 24.42           H  
ATOM     15 1HG  MET A   1       3.072  -0.798  -1.916  1.00 24.42           H  
ATOM     16 2HG  MET A   1       2.587  -2.429  -1.500  1.00 24.42           H  
ATOM     17 1HE  MET A   1       3.627  -0.736  -5.607  1.00 24.42           H  
ATOM     18 2HE  MET A   1       2.291  -0.086  -4.627  1.00 24.42           H  
ATOM     19 3HE  MET A   1       3.962   0.008  -4.023  1.00 24.42           H  
ATOM     20  N   ARG A   2       1.733   1.512  -1.723  1.00 23.51           N  
ATOM     21  CA  ARG A   2       2.642   2.657  -1.613  1.00 23.51           C  
ATOM     22  C   ARG A   2       2.347   3.572  -0.431  1.00 23.51           C  
ATOM     23  O   ARG A   2       3.265   4.038   0.237  1.00 23.51           O  
ATOM     24  CB  ARG A   2       2.613   3.494  -2.874  1.00 23.51           C  
ATOM     25  CG  ARG A   2       3.558   4.683  -2.848  1.00 23.51           C  
ATOM     26  CD  ARG A   2       3.501   5.473  -4.105  1.00 23.51           C  
ATOM     27  NE  ARG A   2       4.388   6.628  -4.060  1.00 23.51           N  
ATOM     28  CZ  ARG A   2       4.454   7.580  -5.009  1.00 23.51           C  
ATOM     29  NH1 ARG A   2       3.677   7.508  -6.068  1.00 23.51           N  
ATOM     30  NH2 ARG A   2       5.299   8.590  -4.881  1.00 23.51           N  
ATOM     31  H   ARG A   2       1.318   1.324  -2.624  1.00 23.51           H  
ATOM     32  HA  ARG A   2       3.654   2.267  -1.495  1.00 23.51           H  
ATOM     33 1HB  ARG A   2       2.875   2.876  -3.731  1.00 23.51           H  
ATOM     34 2HB  ARG A   2       1.606   3.877  -3.036  1.00 23.51           H  
ATOM     35 1HG  ARG A   2       3.274   5.335  -2.027  1.00 23.51           H  
ATOM     36 2HG  ARG A   2       4.582   4.338  -2.699  1.00 23.51           H  
ATOM     37 1HD  ARG A   2       3.798   4.846  -4.944  1.00 23.51           H  
ATOM     38 2HD  ARG A   2       2.483   5.832  -4.261  1.00 23.51           H  
ATOM     39  HE  ARG A   2       5.002   6.716  -3.260  1.00 23.51           H  
ATOM     40 1HH1 ARG A   2       3.031   6.738  -6.169  1.00 23.51           H  
ATOM     41 2HH1 ARG A   2       3.727   8.222  -6.780  1.00 23.51           H  
ATOM     42 1HH2 ARG A   2       5.901   8.649  -4.072  1.00 23.51           H  
ATOM     43 2HH2 ARG A   2       5.345   9.301  -5.595  1.00 23.51           H  
ATOM     44  N   LEU A   3       1.073   3.836  -0.157  1.00 21.76           N  
ATOM     45  CA  LEU A   3       0.738   4.732   0.943  1.00 21.76           C  
ATOM     46  C   LEU A   3       1.184   4.165   2.289  1.00 21.76           C  
ATOM     47  O   LEU A   3       1.492   4.920   3.217  1.00 21.76           O  
ATOM     48  CB  LEU A   3      -0.762   5.009   0.962  1.00 21.76           C  
ATOM     49  CG  LEU A   3      -1.282   5.826  -0.225  1.00 21.76           C  
ATOM     50  CD1 LEU A   3      -2.798   5.922  -0.145  1.00 21.76           C  
ATOM     51  CD2 LEU A   3      -0.634   7.198  -0.207  1.00 21.76           C  
ATOM     52  H   LEU A   3       0.342   3.435  -0.719  1.00 21.76           H  
ATOM     53  HA  LEU A   3       1.257   5.674   0.784  1.00 21.76           H  
ATOM     54 1HB  LEU A   3      -1.291   4.059   0.975  1.00 21.76           H  
ATOM     55 2HB  LEU A   3      -1.006   5.550   1.875  1.00 21.76           H  
ATOM     56  HG  LEU A   3      -1.026   5.321  -1.156  1.00 21.76           H  
ATOM     57 1HD1 LEU A   3      -3.171   6.495  -0.993  1.00 21.76           H  
ATOM     58 2HD1 LEU A   3      -3.229   4.921  -0.166  1.00 21.76           H  
ATOM     59 3HD1 LEU A   3      -3.081   6.420   0.782  1.00 21.76           H  
ATOM     60 1HD2 LEU A   3      -0.994   7.783  -1.054  1.00 21.76           H  
ATOM     61 2HD2 LEU A   3      -0.887   7.711   0.721  1.00 21.76           H  
ATOM     62 3HD2 LEU A   3       0.440   7.086  -0.277  1.00 21.76           H  
ATOM     63  N   SER A   4       1.183   2.835   2.422  1.00 19.30           N  
ATOM     64  CA  SER A   4       1.595   2.216   3.666  1.00 19.30           C  
ATOM     65  C   SER A   4       3.092   2.388   3.777  1.00 19.30           C  
ATOM     66  O   SER A   4       3.622   2.693   4.845  1.00 19.30           O  
ATOM     67  CB  SER A   4       1.231   0.742   3.694  1.00 19.30           C  
ATOM     68  OG  SER A   4      -0.162   0.562   3.693  1.00 19.30           O  
ATOM     69  H   SER A   4       0.977   2.241   1.630  1.00 19.30           H  
ATOM     70  HA  SER A   4       1.114   2.725   4.502  1.00 19.30           H  
ATOM     71 1HB  SER A   4       1.669   0.243   2.833  1.00 19.30           H  
ATOM     72 2HB  SER A   4       1.659   0.283   4.583  1.00 19.30           H  
ATOM     73  HG  SER A   4      -0.479   0.971   4.501  1.00 19.30           H  
ATOM     74  N   TYR A   5       3.778   2.230   2.646  1.00 16.56           N  
ATOM     75  CA  TYR A   5       5.226   2.356   2.641  1.00 16.56           C  
ATOM     76  C   TYR A   5       5.635   3.780   3.009  1.00 16.56           C  
ATOM     77  O   TYR A   5       6.565   3.984   3.795  1.00 16.56           O  
ATOM     78  CB  TYR A   5       5.787   1.996   1.267  1.00 16.56           C  
ATOM     79  CG  TYR A   5       5.572   0.553   0.883  1.00 16.56           C  
ATOM     80  CD1 TYR A   5       5.729   0.163  -0.439  1.00 16.56           C  
ATOM     81  CD2 TYR A   5       5.192  -0.374   1.843  1.00 16.56           C  
ATOM     82  CE1 TYR A   5       5.533  -1.150  -0.797  1.00 16.56           C  
ATOM     83  CE2 TYR A   5       4.984  -1.689   1.480  1.00 16.56           C  
ATOM     84  CZ  TYR A   5       5.158  -2.079   0.166  1.00 16.56           C  
ATOM     85  OH  TYR A   5       4.957  -3.394  -0.195  1.00 16.56           O  
ATOM     86  H   TYR A   5       3.274   1.985   1.793  1.00 16.56           H  
ATOM     87  HA  TYR A   5       5.640   1.680   3.388  1.00 16.56           H  
ATOM     88 1HB  TYR A   5       5.329   2.623   0.508  1.00 16.56           H  
ATOM     89 2HB  TYR A   5       6.856   2.196   1.251  1.00 16.56           H  
ATOM     90  HD1 TYR A   5       6.017   0.896  -1.192  1.00 16.56           H  
ATOM     91  HD2 TYR A   5       5.058  -0.065   2.879  1.00 16.56           H  
ATOM     92  HE1 TYR A   5       5.664  -1.456  -1.835  1.00 16.56           H  
ATOM     93  HE2 TYR A   5       4.686  -2.421   2.231  1.00 16.56           H  
ATOM     94  HH  TYR A   5       5.185  -3.511  -1.122  1.00 16.56           H  
ATOM     95  N   LEU A   6       4.905   4.767   2.478  1.00 13.98           N  
ATOM     96  CA  LEU A   6       5.180   6.169   2.770  1.00 13.98           C  
ATOM     97  C   LEU A   6       4.922   6.474   4.239  1.00 13.98           C  
ATOM     98  O   LEU A   6       5.686   7.207   4.882  1.00 13.98           O  
ATOM     99  CB  LEU A   6       4.332   7.063   1.870  1.00 13.98           C  
ATOM    100  CG  LEU A   6       4.718   7.033   0.385  1.00 13.98           C  
ATOM    101  CD1 LEU A   6       3.689   7.808  -0.417  1.00 13.98           C  
ATOM    102  CD2 LEU A   6       6.108   7.615   0.222  1.00 13.98           C  
ATOM    103  H   LEU A   6       4.161   4.529   1.822  1.00 13.98           H  
ATOM    104  HA  LEU A   6       6.230   6.363   2.557  1.00 13.98           H  
ATOM    105 1HB  LEU A   6       3.294   6.740   1.949  1.00 13.98           H  
ATOM    106 2HB  LEU A   6       4.404   8.090   2.223  1.00 13.98           H  
ATOM    107  HG  LEU A   6       4.723   6.008   0.031  1.00 13.98           H  
ATOM    108 1HD1 LEU A   6       3.950   7.786  -1.468  1.00 13.98           H  
ATOM    109 2HD1 LEU A   6       2.720   7.352  -0.277  1.00 13.98           H  
ATOM    110 3HD1 LEU A   6       3.661   8.840  -0.074  1.00 13.98           H  
ATOM    111 1HD2 LEU A   6       6.390   7.588  -0.830  1.00 13.98           H  
ATOM    112 2HD2 LEU A   6       6.116   8.647   0.574  1.00 13.98           H  
ATOM    113 3HD2 LEU A   6       6.818   7.027   0.805  1.00 13.98           H  
ATOM    114  N   LEU A   7       3.864   5.879   4.801  1.00 11.86           N  
ATOM    115  CA  LEU A   7       3.597   6.062   6.214  1.00 11.86           C  
ATOM    116  C   LEU A   7       4.733   5.502   7.043  1.00 11.86           C  
ATOM    117  O   LEU A   7       5.246   6.180   7.931  1.00 11.86           O  
ATOM    118  CB  LEU A   7       2.303   5.380   6.644  1.00 11.86           C  
ATOM    119  CG  LEU A   7       2.044   5.463   8.150  1.00 11.86           C  
ATOM    120  CD1 LEU A   7       1.929   6.926   8.569  1.00 11.86           C  
ATOM    121  CD2 LEU A   7       0.794   4.691   8.493  1.00 11.86           C  
ATOM    122  H   LEU A   7       3.224   5.314   4.241  1.00 11.86           H  
ATOM    123  HA  LEU A   7       3.513   7.128   6.415  1.00 11.86           H  
ATOM    124 1HB  LEU A   7       1.468   5.836   6.115  1.00 11.86           H  
ATOM    125 2HB  LEU A   7       2.354   4.329   6.370  1.00 11.86           H  
ATOM    126  HG  LEU A   7       2.884   5.029   8.675  1.00 11.86           H  
ATOM    127 1HD1 LEU A   7       1.763   6.984   9.644  1.00 11.86           H  
ATOM    128 2HD1 LEU A   7       2.853   7.449   8.317  1.00 11.86           H  
ATOM    129 3HD1 LEU A   7       1.095   7.389   8.046  1.00 11.86           H  
ATOM    130 1HD2 LEU A   7       0.620   4.740   9.568  1.00 11.86           H  
ATOM    131 2HD2 LEU A   7      -0.057   5.122   7.965  1.00 11.86           H  
ATOM    132 3HD2 LEU A   7       0.921   3.651   8.191  1.00 11.86           H  
ATOM    133  N   LEU A   8       5.145   4.273   6.747  1.00 10.36           N  
ATOM    134  CA  LEU A   8       6.196   3.639   7.524  1.00 10.36           C  
ATOM    135  C   LEU A   8       7.494   4.422   7.411  1.00 10.36           C  
ATOM    136  O   LEU A   8       8.184   4.631   8.410  1.00 10.36           O  
ATOM    137  CB  LEU A   8       6.381   2.210   7.028  1.00 10.36           C  
ATOM    138  CG  LEU A   8       5.209   1.281   7.343  1.00 10.36           C  
ATOM    139  CD1 LEU A   8       5.416  -0.045   6.626  1.00 10.36           C  
ATOM    140  CD2 LEU A   8       5.104   1.108   8.850  1.00 10.36           C  
ATOM    141  H   LEU A   8       4.695   3.758   5.990  1.00 10.36           H  
ATOM    142  HA  LEU A   8       5.890   3.617   8.565  1.00 10.36           H  
ATOM    143 1HB  LEU A   8       6.501   2.235   5.944  1.00 10.36           H  
ATOM    144 2HB  LEU A   8       7.283   1.793   7.472  1.00 10.36           H  
ATOM    145  HG  LEU A   8       4.287   1.720   6.978  1.00 10.36           H  
ATOM    146 1HD1 LEU A   8       4.577  -0.707   6.836  1.00 10.36           H  
ATOM    147 2HD1 LEU A   8       5.476   0.136   5.551  1.00 10.36           H  
ATOM    148 3HD1 LEU A   8       6.339  -0.506   6.971  1.00 10.36           H  
ATOM    149 1HD2 LEU A   8       4.264   0.453   9.081  1.00 10.36           H  
ATOM    150 2HD2 LEU A   8       6.025   0.667   9.231  1.00 10.36           H  
ATOM    151 3HD2 LEU A   8       4.946   2.079   9.314  1.00 10.36           H  
ATOM    152  N   PHE A   9       7.795   4.927   6.218  1.00  9.45           N  
ATOM    153  CA  PHE A   9       8.976   5.750   6.004  1.00  9.45           C  
ATOM    154  C   PHE A   9       8.919   6.967   6.916  1.00  9.45           C  
ATOM    155  O   PHE A   9       9.868   7.247   7.657  1.00  9.45           O  
ATOM    156  CB  PHE A   9       9.055   6.152   4.532  1.00  9.45           C  
ATOM    157  CG  PHE A   9      10.139   7.103   4.148  1.00  9.45           C  
ATOM    158  CD1 PHE A   9      11.455   6.683   4.032  1.00  9.45           C  
ATOM    159  CD2 PHE A   9       9.830   8.418   3.846  1.00  9.45           C  
ATOM    160  CE1 PHE A   9      12.442   7.564   3.635  1.00  9.45           C  
ATOM    161  CE2 PHE A   9      10.809   9.297   3.442  1.00  9.45           C  
ATOM    162  CZ  PHE A   9      12.121   8.868   3.336  1.00  9.45           C  
ATOM    163  H   PHE A   9       7.200   4.712   5.417  1.00  9.45           H  
ATOM    164  HA  PHE A   9       9.860   5.166   6.258  1.00  9.45           H  
ATOM    165 1HB  PHE A   9       9.165   5.252   3.928  1.00  9.45           H  
ATOM    166 2HB  PHE A   9       8.110   6.600   4.245  1.00  9.45           H  
ATOM    167  HD1 PHE A   9      11.704   5.646   4.258  1.00  9.45           H  
ATOM    168  HD2 PHE A   9       8.792   8.750   3.926  1.00  9.45           H  
ATOM    169  HE1 PHE A   9      13.473   7.225   3.550  1.00  9.45           H  
ATOM    170  HE2 PHE A   9      10.553  10.330   3.206  1.00  9.45           H  
ATOM    171  HZ  PHE A   9      12.898   9.561   3.018  1.00  9.45           H  
ATOM    172  N   THR A  10       7.782   7.663   6.896  1.00  9.03           N  
ATOM    173  CA  THR A  10       7.597   8.845   7.713  1.00  9.03           C  
ATOM    174  C   THR A  10       7.752   8.523   9.191  1.00  9.03           C  
ATOM    175  O   THR A  10       8.442   9.240   9.919  1.00  9.03           O  
ATOM    176  CB  THR A  10       6.198   9.443   7.489  1.00  9.03           C  
ATOM    177  OG1 THR A  10       6.059   9.835   6.114  1.00  9.03           O  
ATOM    178  CG2 THR A  10       5.987  10.635   8.411  1.00  9.03           C  
ATOM    179  H   THR A  10       7.024   7.377   6.275  1.00  9.03           H  
ATOM    180  HA  THR A  10       8.352   9.579   7.438  1.00  9.03           H  
ATOM    181  HB  THR A  10       5.445   8.690   7.711  1.00  9.03           H  
ATOM    182  HG1 THR A  10       6.040   9.022   5.558  1.00  9.03           H  
ATOM    183 1HG2 THR A  10       4.991  11.043   8.252  1.00  9.03           H  
ATOM    184 2HG2 THR A  10       6.085  10.308   9.446  1.00  9.03           H  
ATOM    185 3HG2 THR A  10       6.733  11.398   8.199  1.00  9.03           H  
ATOM    186  N   LEU A  11       7.123   7.439   9.641  1.00  8.94           N  
ATOM    187  CA  LEU A  11       7.188   7.074  11.043  1.00  8.94           C  
ATOM    188  C   LEU A  11       8.612   6.737  11.453  1.00  8.94           C  
ATOM    189  O   LEU A  11       9.064   7.130  12.528  1.00  8.94           O  
ATOM    190  CB  LEU A  11       6.276   5.880  11.313  1.00  8.94           C  
ATOM    191  CG  LEU A  11       4.770   6.158  11.177  1.00  8.94           C  
ATOM    192  CD1 LEU A  11       4.014   4.845  11.301  1.00  8.94           C  
ATOM    193  CD2 LEU A  11       4.341   7.160  12.220  1.00  8.94           C  
ATOM    194  H   LEU A  11       6.570   6.878   8.995  1.00  8.94           H  
ATOM    195  HA  LEU A  11       6.849   7.919  11.635  1.00  8.94           H  
ATOM    196 1HB  LEU A  11       6.530   5.091  10.604  1.00  8.94           H  
ATOM    197 2HB  LEU A  11       6.465   5.513  12.319  1.00  8.94           H  
ATOM    198  HG  LEU A  11       4.565   6.573  10.203  1.00  8.94           H  
ATOM    199 1HD1 LEU A  11       2.946   5.027  11.192  1.00  8.94           H  
ATOM    200 2HD1 LEU A  11       4.347   4.166  10.520  1.00  8.94           H  
ATOM    201 3HD1 LEU A  11       4.208   4.404  12.276  1.00  8.94           H  
ATOM    202 1HD2 LEU A  11       3.275   7.358  12.111  1.00  8.94           H  
ATOM    203 2HD2 LEU A  11       4.538   6.758  13.214  1.00  8.94           H  
ATOM    204 3HD2 LEU A  11       4.899   8.082  12.083  1.00  8.94           H  
ATOM    205  N   CYS A  12       9.352   6.056  10.578  1.00  8.99           N  
ATOM    206  CA  CYS A  12      10.722   5.701  10.898  1.00  8.99           C  
ATOM    207  C   CYS A  12      11.549   6.965  11.059  1.00  8.99           C  
ATOM    208  O   CYS A  12      12.370   7.073  11.983  1.00  8.99           O  
ATOM    209  CB  CYS A  12      11.317   4.832   9.797  1.00  8.99           C  
ATOM    210  SG  CYS A  12      10.580   3.183   9.702  1.00  8.99           S  
ATOM    211  H   CYS A  12       8.949   5.744   9.694  1.00  8.99           H  
ATOM    212  HA  CYS A  12      10.732   5.146  11.835  1.00  8.99           H  
ATOM    213 1HB  CYS A  12      11.172   5.321   8.831  1.00  8.99           H  
ATOM    214 2HB  CYS A  12      12.386   4.721   9.956  1.00  8.99           H  
ATOM    215  HG  CYS A  12       9.389   3.626   9.225  1.00  8.99           H  
ATOM    216  N   LEU A  13      11.314   7.951  10.187  1.00  9.05           N  
ATOM    217  CA  LEU A  13      12.048   9.195  10.293  1.00  9.05           C  
ATOM    218  C   LEU A  13      11.700   9.924  11.583  1.00  9.05           C  
ATOM    219  O   LEU A  13      12.594  10.416  12.263  1.00  9.05           O  
ATOM    220  CB  LEU A  13      11.751  10.095   9.096  1.00  9.05           C  
ATOM    221  CG  LEU A  13      12.306   9.620   7.765  1.00  9.05           C  
ATOM    222  CD1 LEU A  13      11.783  10.512   6.682  1.00  9.05           C  
ATOM    223  CD2 LEU A  13      13.820   9.640   7.815  1.00  9.05           C  
ATOM    224  H   LEU A  13      10.639   7.815   9.430  1.00  9.05           H  
ATOM    225  HA  LEU A  13      13.111   8.968  10.300  1.00  9.05           H  
ATOM    226 1HB  LEU A  13      10.670  10.174   8.988  1.00  9.05           H  
ATOM    227 2HB  LEU A  13      12.151  11.089   9.298  1.00  9.05           H  
ATOM    228  HG  LEU A  13      11.969   8.605   7.560  1.00  9.05           H  
ATOM    229 1HD1 LEU A  13      12.177  10.182   5.744  1.00  9.05           H  
ATOM    230 2HD1 LEU A  13      10.694  10.462   6.666  1.00  9.05           H  
ATOM    231 3HD1 LEU A  13      12.101  11.534   6.867  1.00  9.05           H  
ATOM    232 1HD2 LEU A  13      14.217   9.300   6.858  1.00  9.05           H  
ATOM    233 2HD2 LEU A  13      14.168  10.654   8.015  1.00  9.05           H  
ATOM    234 3HD2 LEU A  13      14.163   8.976   8.608  1.00  9.05           H  
ATOM    235  N   LEU A  14      10.421   9.938  11.968  1.00  9.11           N  
ATOM    236  CA  LEU A  14      10.032  10.635  13.193  1.00  9.11           C  
ATOM    237  C   LEU A  14      10.651   9.972  14.416  1.00  9.11           C  
ATOM    238  O   LEU A  14      11.161  10.636  15.325  1.00  9.11           O  
ATOM    239  CB  LEU A  14       8.509  10.636  13.320  1.00  9.11           C  
ATOM    240  CG  LEU A  14       7.772  11.491  12.288  1.00  9.11           C  
ATOM    241  CD1 LEU A  14       6.281  11.235  12.403  1.00  9.11           C  
ATOM    242  CD2 LEU A  14       8.109  12.951  12.517  1.00  9.11           C  
ATOM    243  H   LEU A  14       9.710   9.507  11.374  1.00  9.11           H  
ATOM    244  HA  LEU A  14      10.390  11.664  13.134  1.00  9.11           H  
ATOM    245 1HB  LEU A  14       8.157   9.610  13.211  1.00  9.11           H  
ATOM    246 2HB  LEU A  14       8.241  10.990  14.314  1.00  9.11           H  
ATOM    247  HG  LEU A  14       8.088  11.212  11.292  1.00  9.11           H  
ATOM    248 1HD1 LEU A  14       5.751  11.832  11.661  1.00  9.11           H  
ATOM    249 2HD1 LEU A  14       6.088  10.182  12.223  1.00  9.11           H  
ATOM    250 3HD1 LEU A  14       5.939  11.504  13.399  1.00  9.11           H  
ATOM    251 1HD2 LEU A  14       7.591  13.562  11.778  1.00  9.11           H  
ATOM    252 2HD2 LEU A  14       7.795  13.248  13.517  1.00  9.11           H  
ATOM    253 3HD2 LEU A  14       9.190  13.100  12.417  1.00  9.11           H  
ATOM    254  N   LEU A  15      10.670   8.644  14.423  1.00  9.10           N  
ATOM    255  CA  LEU A  15      11.257   7.938  15.544  1.00  9.10           C  
ATOM    256  C   LEU A  15      12.741   8.249  15.620  1.00  9.10           C  
ATOM    257  O   LEU A  15      13.282   8.484  16.706  1.00  9.10           O  
ATOM    258  CB  LEU A  15      11.027   6.437  15.377  1.00  9.10           C  
ATOM    259  CG  LEU A  15       9.572   5.978  15.532  1.00  9.10           C  
ATOM    260  CD1 LEU A  15       9.460   4.525  15.107  1.00  9.10           C  
ATOM    261  CD2 LEU A  15       9.143   6.162  16.973  1.00  9.10           C  
ATOM    262  H   LEU A  15      10.241   8.120  13.659  1.00  9.10           H  
ATOM    263  HA  LEU A  15      10.784   8.271  16.457  1.00  9.10           H  
ATOM    264 1HB  LEU A  15      11.357   6.151  14.376  1.00  9.10           H  
ATOM    265 2HB  LEU A  15      11.635   5.905  16.105  1.00  9.10           H  
ATOM    266  HG  LEU A  15       8.929   6.572  14.893  1.00  9.10           H  
ATOM    267 1HD1 LEU A  15       8.426   4.196  15.209  1.00  9.10           H  
ATOM    268 2HD1 LEU A  15       9.770   4.432  14.066  1.00  9.10           H  
ATOM    269 3HD1 LEU A  15      10.100   3.910  15.736  1.00  9.10           H  
ATOM    270 1HD2 LEU A  15       8.107   5.840  17.086  1.00  9.10           H  
ATOM    271 2HD2 LEU A  15       9.782   5.565  17.623  1.00  9.10           H  
ATOM    272 3HD2 LEU A  15       9.228   7.209  17.242  1.00  9.10           H  
ATOM    273  N   SER A  16      13.382   8.307  14.452  1.00  9.02           N  
ATOM    274  CA  SER A  16      14.797   8.589  14.349  1.00  9.02           C  
ATOM    275  C   SER A  16      15.109  10.025  14.795  1.00  9.02           C  
ATOM    276  O   SER A  16      16.100  10.257  15.496  1.00  9.02           O  
ATOM    277  CB  SER A  16      15.242   8.350  12.926  1.00  9.02           C  
ATOM    278  OG  SER A  16      15.074   7.002  12.564  1.00  9.02           O  
ATOM    279  H   SER A  16      12.875   8.098  13.591  1.00  9.02           H  
ATOM    280  HA  SER A  16      15.333   7.900  14.999  1.00  9.02           H  
ATOM    281 1HB  SER A  16      14.689   8.987  12.251  1.00  9.02           H  
ATOM    282 2HB  SER A  16      16.280   8.603  12.847  1.00  9.02           H  
ATOM    283  HG  SER A  16      14.099   6.873  12.480  1.00  9.02           H  
ATOM    284  N   GLU A  17      14.254  10.995  14.425  1.00  8.87           N  
ATOM    285  CA  GLU A  17      14.480  12.384  14.832  1.00  8.87           C  
ATOM    286  C   GLU A  17      14.444  12.511  16.342  1.00  8.87           C  
ATOM    287  O   GLU A  17      15.246  13.233  16.931  1.00  8.87           O  
ATOM    288  CB  GLU A  17      13.424  13.347  14.246  1.00  8.87           C  
ATOM    289  CG  GLU A  17      13.510  13.633  12.736  1.00  8.87           C  
ATOM    290  CD  GLU A  17      12.403  14.540  12.226  1.00  8.87           C  
ATOM    291  OE1 GLU A  17      11.513  14.861  12.981  1.00  8.87           O  
ATOM    292  OE2 GLU A  17      12.456  14.913  11.075  1.00  8.87           O  
ATOM    293  H   GLU A  17      13.461  10.764  13.832  1.00  8.87           H  
ATOM    294  HA  GLU A  17      15.467  12.690  14.495  1.00  8.87           H  
ATOM    295 1HB  GLU A  17      12.431  12.935  14.437  1.00  8.87           H  
ATOM    296 2HB  GLU A  17      13.481  14.300  14.767  1.00  8.87           H  
ATOM    297 1HG  GLU A  17      14.469  14.102  12.523  1.00  8.87           H  
ATOM    298 2HG  GLU A  17      13.467  12.703  12.197  1.00  8.87           H  
ATOM    299  N   MET A  18      13.514  11.797  16.976  1.00  8.68           N  
ATOM    300  CA  MET A  18      13.393  11.838  18.423  1.00  8.68           C  
ATOM    301  C   MET A  18      14.555  11.114  19.106  1.00  8.68           C  
ATOM    302  O   MET A  18      15.068  11.570  20.129  1.00  8.68           O  
ATOM    303  CB  MET A  18      12.048  11.240  18.821  1.00  8.68           C  
ATOM    304  CG  MET A  18      10.851  12.121  18.432  1.00  8.68           C  
ATOM    305  SD  MET A  18       9.280  11.527  19.081  1.00  8.68           S  
ATOM    306  CE  MET A  18       9.006  10.127  18.008  1.00  8.68           C  
ATOM    307  H   MET A  18      12.856  11.236  16.429  1.00  8.68           H  
ATOM    308  HA  MET A  18      13.421  12.879  18.739  1.00  8.68           H  
ATOM    309 1HB  MET A  18      11.925  10.273  18.326  1.00  8.68           H  
ATOM    310 2HB  MET A  18      12.023  11.070  19.896  1.00  8.68           H  
ATOM    311 1HG  MET A  18      11.014  13.133  18.797  1.00  8.68           H  
ATOM    312 2HG  MET A  18      10.780  12.163  17.343  1.00  8.68           H  
ATOM    313 1HE  MET A  18       8.069   9.639  18.271  1.00  8.68           H  
ATOM    314 2HE  MET A  18       8.967  10.462  16.969  1.00  8.68           H  
ATOM    315 3HE  MET A  18       9.826   9.431  18.134  1.00  8.68           H  
ATOM    316  N   ALA A  19      14.965   9.978  18.538  1.00  8.52           N  
ATOM    317  CA  ALA A  19      16.069   9.181  19.063  1.00  8.52           C  
ATOM    318  C   ALA A  19      17.427   9.881  18.989  1.00  8.52           C  
ATOM    319  O   ALA A  19      18.272   9.705  19.870  1.00  8.52           O  
ATOM    320  CB  ALA A  19      16.167   7.876  18.292  1.00  8.52           C  
ATOM    321  H   ALA A  19      14.479   9.631  17.713  1.00  8.52           H  
ATOM    322  HA  ALA A  19      15.855   8.969  20.109  1.00  8.52           H  
ATOM    323 1HB  ALA A  19      16.965   7.267  18.710  1.00  8.52           H  
ATOM    324 2HB  ALA A  19      15.220   7.342  18.362  1.00  8.52           H  
ATOM    325 3HB  ALA A  19      16.384   8.095  17.248  1.00  8.52           H  
ATOM    326  N   SER A  20      17.648  10.635  17.916  1.00  8.40           N  
ATOM    327  CA  SER A  20      18.941  11.244  17.654  1.00  8.40           C  
ATOM    328  C   SER A  20      19.483  12.201  18.692  1.00  8.40           C  
ATOM    329  O   SER A  20      18.812  13.118  19.162  1.00  8.40           O  
ATOM    330  CB  SER A  20      18.903  11.977  16.335  1.00  8.40           C  
ATOM    331  OG  SER A  20      20.099  12.706  16.089  1.00  8.40           O  
ATOM    332  H   SER A  20      16.909  10.738  17.221  1.00  8.40           H  
ATOM    333  HA  SER A  20      19.645  10.425  17.555  1.00  8.40           H  
ATOM    334 1HB  SER A  20      18.751  11.253  15.536  1.00  8.40           H  
ATOM    335 2HB  SER A  20      18.046  12.653  16.320  1.00  8.40           H  
ATOM    336  HG  SER A  20      20.084  12.902  15.139  1.00  8.40           H  
ATOM    337  N   GLY A  21      20.774  12.026  18.949  1.00  8.33           N  
ATOM    338  CA  GLY A  21      21.584  12.872  19.816  1.00  8.33           C  
ATOM    339  C   GLY A  21      22.576  13.646  18.949  1.00  8.33           C  
ATOM    340  O   GLY A  21      23.616  14.105  19.423  1.00  8.33           O  
ATOM    341  H   GLY A  21      21.221  11.226  18.507  1.00  8.33           H  
ATOM    342 1HA  GLY A  21      20.945  13.561  20.369  1.00  8.33           H  
ATOM    343 2HA  GLY A  21      22.116  12.255  20.539  1.00  8.33           H  
ATOM    344  N   GLY A  22      22.256  13.737  17.656  1.00  8.30           N  
ATOM    345  CA  GLY A  22      23.129  14.325  16.641  1.00  8.30           C  
ATOM    346  C   GLY A  22      23.751  13.165  15.865  1.00  8.30           C  
ATOM    347  O   GLY A  22      24.847  13.263  15.304  1.00  8.30           O  
ATOM    348  H   GLY A  22      21.368  13.363  17.348  1.00  8.30           H  
ATOM    349 1HA  GLY A  22      22.551  14.962  15.972  1.00  8.30           H  
ATOM    350 2HA  GLY A  22      23.904  14.931  17.108  1.00  8.30           H  
ATOM    351  N   ASN A  23      23.020  12.056  15.849  1.00  8.30           N  
ATOM    352  CA  ASN A  23      23.432  10.807  15.222  1.00  8.30           C  
ATOM    353  C   ASN A  23      22.271  10.183  14.459  1.00  8.30           C  
ATOM    354  O   ASN A  23      21.365  10.905  14.027  1.00  8.30           O  
ATOM    355  CB  ASN A  23      24.060   9.883  16.254  1.00  8.30           C  
ATOM    356  CG  ASN A  23      23.165   9.533  17.408  1.00  8.30           C  
ATOM    357  OD1 ASN A  23      21.973   9.839  17.438  1.00  8.30           O  
ATOM    358  ND2 ASN A  23      23.735   8.878  18.385  1.00  8.30           N  
ATOM    359  H   ASN A  23      22.093  12.108  16.257  1.00  8.30           H  
ATOM    360  HA  ASN A  23      24.203  11.029  14.487  1.00  8.30           H  
ATOM    361 1HB  ASN A  23      24.400   8.966  15.777  1.00  8.30           H  
ATOM    362 2HB  ASN A  23      24.948  10.374  16.657  1.00  8.30           H  
ATOM    363 1HD2 ASN A  23      23.202   8.606  19.188  1.00  8.30           H  
ATOM    364 2HD2 ASN A  23      24.706   8.643  18.329  1.00  8.30           H  
ATOM    365  N   SER A  24      22.325   8.878  14.173  1.00  8.30           N  
ATOM    366  CA  SER A  24      21.250   8.269  13.392  1.00  8.30           C  
ATOM    367  C   SER A  24      21.109   8.972  12.033  1.00  8.30           C  
ATOM    368  O   SER A  24      21.806   8.615  11.082  1.00  8.30           O  
ATOM    369  CB  SER A  24      19.942   8.249  14.181  1.00  8.30           C  
ATOM    370  OG  SER A  24      18.994   7.433  13.554  1.00  8.30           O  
ATOM    371  H   SER A  24      23.083   8.305  14.509  1.00  8.30           H  
ATOM    372  HA  SER A  24      21.519   7.231  13.196  1.00  8.30           H  
ATOM    373 1HB  SER A  24      20.137   7.870  15.184  1.00  8.30           H  
ATOM    374 2HB  SER A  24      19.536   9.241  14.300  1.00  8.30           H  
ATOM    375  HG  SER A  24      18.923   7.756  12.651  1.00  8.30           H  
ATOM    376  N   LEU A  25      20.201   9.952  11.953  1.00  8.25           N  
ATOM    377  CA  LEU A  25      19.862  10.713  10.741  1.00  8.25           C  
ATOM    378  C   LEU A  25      21.052  11.520  10.232  1.00  8.25           C  
ATOM    379  O   LEU A  25      21.082  11.958   9.080  1.00  8.25           O  
ATOM    380  CB  LEU A  25      18.682  11.643  11.005  1.00  8.25           C  
ATOM    381  CG  LEU A  25      17.375  10.925  11.285  1.00  8.25           C  
ATOM    382  CD1 LEU A  25      16.316  11.913  11.633  1.00  8.25           C  
ATOM    383  CD2 LEU A  25      16.967  10.108  10.074  1.00  8.25           C  
ATOM    384  H   LEU A  25      19.773  10.222  12.825  1.00  8.25           H  
ATOM    385  HA  LEU A  25      19.579  10.007   9.963  1.00  8.25           H  
ATOM    386 1HB  LEU A  25      18.918  12.265  11.869  1.00  8.25           H  
ATOM    387 2HB  LEU A  25      18.541  12.288  10.139  1.00  8.25           H  
ATOM    388  HG  LEU A  25      17.515  10.276  12.136  1.00  8.25           H  
ATOM    389 1HD1 LEU A  25      15.390  11.384  11.847  1.00  8.25           H  
ATOM    390 2HD1 LEU A  25      16.627  12.479  12.505  1.00  8.25           H  
ATOM    391 3HD1 LEU A  25      16.157  12.593  10.797  1.00  8.25           H  
ATOM    392 1HD2 LEU A  25      16.034   9.585  10.282  1.00  8.25           H  
ATOM    393 2HD2 LEU A  25      16.824  10.771   9.220  1.00  8.25           H  
ATOM    394 3HD2 LEU A  25      17.746   9.382   9.844  1.00  8.25           H  
ATOM    395  N   THR A  26      22.044  11.711  11.095  1.00  8.04           N  
ATOM    396  CA  THR A  26      23.277  12.347  10.655  1.00  8.04           C  
ATOM    397  C   THR A  26      23.864  11.536   9.493  1.00  8.04           C  
ATOM    398  O   THR A  26      24.480  12.103   8.588  1.00  8.04           O  
ATOM    399  CB  THR A  26      24.336  12.488  11.760  1.00  8.04           C  
ATOM    400  OG1 THR A  26      23.850  13.340  12.802  1.00  8.04           O  
ATOM    401  CG2 THR A  26      25.597  13.077  11.174  1.00  8.04           C  
ATOM    402  H   THR A  26      21.927  11.388  12.053  1.00  8.04           H  
ATOM    403  HA  THR A  26      23.043  13.345  10.287  1.00  8.04           H  
ATOM    404  HB  THR A  26      24.553  11.507  12.175  1.00  8.04           H  
ATOM    405  HG1 THR A  26      24.451  13.287  13.591  1.00  8.04           H  
ATOM    406 1HG2 THR A  26      26.349  13.171  11.957  1.00  8.04           H  
ATOM    407 2HG2 THR A  26      25.968  12.422  10.387  1.00  8.04           H  
ATOM    408 3HG2 THR A  26      25.381  14.060  10.755  1.00  8.04           H  
ATOM    409  N   GLY A  27      23.740  10.201   9.511  1.00  7.61           N  
ATOM    410  CA  GLY A  27      24.279   9.456   8.387  1.00  7.61           C  
ATOM    411  C   GLY A  27      23.544   9.992   7.170  1.00  7.61           C  
ATOM    412  O   GLY A  27      22.316  10.000   7.139  1.00  7.61           O  
ATOM    413  H   GLY A  27      23.208   9.724  10.237  1.00  7.61           H  
ATOM    414 1HA  GLY A  27      25.353   9.622   8.296  1.00  7.61           H  
ATOM    415 2HA  GLY A  27      24.094   8.390   8.511  1.00  7.61           H  
ATOM    416  N   LEU A  28      24.305  10.430   6.171  1.00  6.93           N  
ATOM    417  CA  LEU A  28      23.882  11.101   4.934  1.00  6.93           C  
ATOM    418  C   LEU A  28      23.465  12.562   5.189  1.00  6.93           C  
ATOM    419  O   LEU A  28      23.679  13.424   4.327  1.00  6.93           O  
ATOM    420  CB  LEU A  28      22.701  10.377   4.264  1.00  6.93           C  
ATOM    421  CG  LEU A  28      22.908   8.905   3.870  1.00  6.93           C  
ATOM    422  CD1 LEU A  28      21.620   8.364   3.273  1.00  6.93           C  
ATOM    423  CD2 LEU A  28      24.040   8.804   2.876  1.00  6.93           C  
ATOM    424  H   LEU A  28      25.311  10.404   6.310  1.00  6.93           H  
ATOM    425  HA  LEU A  28      24.722  11.103   4.245  1.00  6.93           H  
ATOM    426 1HB  LEU A  28      21.821  10.444   4.890  1.00  6.93           H  
ATOM    427 2HB  LEU A  28      22.477  10.914   3.370  1.00  6.93           H  
ATOM    428  HG  LEU A  28      23.144   8.316   4.754  1.00  6.93           H  
ATOM    429 1HD1 LEU A  28      21.756   7.320   3.000  1.00  6.93           H  
ATOM    430 2HD1 LEU A  28      20.819   8.445   4.010  1.00  6.93           H  
ATOM    431 3HD1 LEU A  28      21.354   8.939   2.388  1.00  6.93           H  
ATOM    432 1HD2 LEU A  28      24.180   7.764   2.594  1.00  6.93           H  
ATOM    433 2HD2 LEU A  28      23.803   9.387   1.989  1.00  6.93           H  
ATOM    434 3HD2 LEU A  28      24.946   9.186   3.335  1.00  6.93           H  
ATOM    435  N   GLY A  29      23.102  12.886   6.442  1.00  6.03           N  
ATOM    436  CA  GLY A  29      22.814  14.242   6.907  1.00  6.03           C  
ATOM    437  C   GLY A  29      24.131  14.997   7.017  1.00  6.03           C  
ATOM    438  O   GLY A  29      24.180  16.225   6.977  1.00  6.03           O  
ATOM    439  H   GLY A  29      22.972  12.134   7.113  1.00  6.03           H  
ATOM    440 1HA  GLY A  29      22.137  14.742   6.215  1.00  6.03           H  
ATOM    441 2HA  GLY A  29      22.326  14.194   7.881  1.00  6.03           H  
ATOM    442  N   HIS A  30      25.216  14.217   7.026  1.00  5.05           N  
ATOM    443  CA  HIS A  30      26.599  14.674   7.034  1.00  5.05           C  
ATOM    444  C   HIS A  30      26.983  15.259   5.666  1.00  5.05           C  
ATOM    445  O   HIS A  30      28.100  15.747   5.495  1.00  5.05           O  
ATOM    446  CB  HIS A  30      27.615  13.559   7.391  1.00  5.05           C  
ATOM    447  CG  HIS A  30      27.877  12.439   6.339  1.00  5.05           C  
ATOM    448  ND1 HIS A  30      27.065  11.314   6.161  1.00  5.05           N  
ATOM    449  CD2 HIS A  30      28.878  12.318   5.433  1.00  5.05           C  
ATOM    450  CE1 HIS A  30      27.578  10.562   5.195  1.00  5.05           C  
ATOM    451  NE2 HIS A  30      28.671  11.148   4.745  1.00  5.05           N  
ATOM    452  H   HIS A  30      25.032  13.226   7.126  1.00  5.05           H  
ATOM    453  HA  HIS A  30      26.711  15.468   7.770  1.00  5.05           H  
ATOM    454 1HB  HIS A  30      28.573  14.023   7.621  1.00  5.05           H  
ATOM    455 2HB  HIS A  30      27.277  13.067   8.302  1.00  5.05           H  
ATOM    456  HD2 HIS A  30      29.701  13.018   5.281  1.00  5.05           H  
ATOM    457  HE1 HIS A  30      27.170   9.618   4.832  1.00  5.05           H  
ATOM    458  HE2 HIS A  30      29.271  10.799   4.010  1.00  5.05           H  
ATOM    459  N   ARG A  31      26.035  15.213   4.711  1.00  4.12           N  
ATOM    460  CA  ARG A  31      26.161  15.667   3.333  1.00  4.12           C  
ATOM    461  C   ARG A  31      26.994  14.731   2.483  1.00  4.12           C  
ATOM    462  O   ARG A  31      28.032  15.101   1.936  1.00  4.12           O  
ATOM    463  CB  ARG A  31      26.713  17.086   3.242  1.00  4.12           C  
ATOM    464  CG  ARG A  31      25.850  18.149   3.931  1.00  4.12           C  
ATOM    465  CD  ARG A  31      26.396  19.521   3.734  1.00  4.12           C  
ATOM    466  NE  ARG A  31      25.573  20.533   4.385  1.00  4.12           N  
ATOM    467  CZ  ARG A  31      25.847  21.855   4.404  1.00  4.12           C  
ATOM    468  NH1 ARG A  31      26.924  22.317   3.805  1.00  4.12           N  
ATOM    469  NH2 ARG A  31      25.030  22.688   5.024  1.00  4.12           N  
ATOM    470  H   ARG A  31      25.146  14.780   4.941  1.00  4.12           H  
ATOM    471  HA  ARG A  31      25.157  15.688   2.906  1.00  4.12           H  
ATOM    472 1HB  ARG A  31      27.721  17.150   3.624  1.00  4.12           H  
ATOM    473 2HB  ARG A  31      26.764  17.364   2.190  1.00  4.12           H  
ATOM    474 1HG  ARG A  31      24.841  18.115   3.523  1.00  4.12           H  
ATOM    475 2HG  ARG A  31      25.812  17.948   5.003  1.00  4.12           H  
ATOM    476 1HD  ARG A  31      27.400  19.572   4.157  1.00  4.12           H  
ATOM    477 2HD  ARG A  31      26.440  19.747   2.670  1.00  4.12           H  
ATOM    478  HE  ARG A  31      24.736  20.218   4.860  1.00  4.12           H  
ATOM    479 1HH1 ARG A  31      27.550  21.682   3.330  1.00  4.12           H  
ATOM    480 2HH1 ARG A  31      27.124  23.306   3.820  1.00  4.12           H  
ATOM    481 1HH2 ARG A  31      24.202  22.335   5.485  1.00  4.12           H  
ATOM    482 2HH2 ARG A  31      25.233  23.677   5.038  1.00  4.12           H  
ATOM    483  N   SER A  32      26.499  13.500   2.384  1.00  3.33           N  
ATOM    484  CA  SER A  32      27.074  12.474   1.514  1.00  3.33           C  
ATOM    485  C   SER A  32      27.102  12.908   0.077  1.00  3.33           C  
ATOM    486  O   SER A  32      26.172  13.563  -0.369  1.00  3.33           O  
ATOM    487  CB  SER A  32      26.302  11.194   1.555  1.00  3.33           C  
ATOM    488  OG  SER A  32      26.726  10.351   0.502  1.00  3.33           O  
ATOM    489  H   SER A  32      25.647  13.305   2.916  1.00  3.33           H  
ATOM    490  HA  SER A  32      28.099  12.285   1.837  1.00  3.33           H  
ATOM    491 1HB  SER A  32      26.508  10.712   2.495  1.00  3.33           H  
ATOM    492 2HB  SER A  32      25.237  11.371   1.502  1.00  3.33           H  
ATOM    493  HG  SER A  32      26.920   9.485   0.911  1.00  3.33           H  
ATOM    494  N   ASP A  33      28.105  12.443  -0.678  1.00  2.71           N  
ATOM    495  CA  ASP A  33      28.260  12.752  -2.111  1.00  2.71           C  
ATOM    496  C   ASP A  33      27.006  12.376  -2.934  1.00  2.71           C  
ATOM    497  O   ASP A  33      26.763  12.920  -4.024  1.00  2.71           O  
ATOM    498  CB  ASP A  33      29.437  11.977  -2.700  1.00  2.71           C  
ATOM    499  CG  ASP A  33      30.836  12.384  -2.258  1.00  2.71           C  
ATOM    500  OD1 ASP A  33      31.002  13.411  -1.642  1.00  2.71           O  
ATOM    501  OD2 ASP A  33      31.753  11.644  -2.586  1.00  2.71           O  
ATOM    502  H   ASP A  33      28.808  11.882  -0.222  1.00  2.71           H  
ATOM    503  HA  ASP A  33      28.433  13.824  -2.218  1.00  2.71           H  
ATOM    504 1HB  ASP A  33      29.316  10.928  -2.467  1.00  2.71           H  
ATOM    505 2HB  ASP A  33      29.394  12.079  -3.766  1.00  2.71           H  
ATOM    506  N   HIS A  34      26.211  11.428  -2.402  1.00  2.27           N  
ATOM    507  CA  HIS A  34      24.971  10.990  -3.044  1.00  2.27           C  
ATOM    508  C   HIS A  34      24.116  12.240  -3.269  1.00  2.27           C  
ATOM    509  O   HIS A  34      23.415  12.385  -4.276  1.00  2.27           O  
ATOM    510  CB  HIS A  34      24.254   9.964  -2.161  1.00  2.27           C  
ATOM    511  CG  HIS A  34      23.013   9.363  -2.739  1.00  2.27           C  
ATOM    512  ND1 HIS A  34      23.039   8.514  -3.821  1.00  2.27           N  
ATOM    513  CD2 HIS A  34      21.716   9.457  -2.367  1.00  2.27           C  
ATOM    514  CE1 HIS A  34      21.816   8.113  -4.097  1.00  2.27           C  
ATOM    515  NE2 HIS A  34      20.990   8.664  -3.227  1.00  2.27           N  
ATOM    516  H   HIS A  34      26.461  11.041  -1.487  1.00  2.27           H  
ATOM    517  HA  HIS A  34      25.183  10.539  -4.015  1.00  2.27           H  
ATOM    518 1HB  HIS A  34      24.933   9.155  -1.934  1.00  2.27           H  
ATOM    519 2HB  HIS A  34      23.992  10.433  -1.214  1.00  2.27           H  
ATOM    520  HD1 HIS A  34      23.852   8.248  -4.343  1.00  2.27           H  
ATOM    521  HD2 HIS A  34      21.211   9.998  -1.568  1.00  2.27           H  
ATOM    522  HE1 HIS A  34      21.636   7.431  -4.929  1.00  2.27           H  
ATOM    523  N   TYR A  35      24.169  13.141  -2.297  1.00  1.99           N  
ATOM    524  CA  TYR A  35      23.483  14.399  -2.346  1.00  1.99           C  
ATOM    525  C   TYR A  35      24.502  15.279  -3.040  1.00  1.99           C  
ATOM    526  O   TYR A  35      25.658  15.363  -2.643  1.00  1.99           O  
ATOM    527  CB  TYR A  35      23.124  14.832  -0.936  1.00  1.99           C  
ATOM    528  CG  TYR A  35      22.145  13.860  -0.352  1.00  1.99           C  
ATOM    529  CD1 TYR A  35      22.630  12.715   0.254  1.00  1.99           C  
ATOM    530  CD2 TYR A  35      20.785  14.080  -0.436  1.00  1.99           C  
ATOM    531  CE1 TYR A  35      21.763  11.788   0.771  1.00  1.99           C  
ATOM    532  CE2 TYR A  35      19.908  13.151   0.091  1.00  1.99           C  
ATOM    533  CZ  TYR A  35      20.393  12.006   0.694  1.00  1.99           C  
ATOM    534  OH  TYR A  35      19.512  11.082   1.212  1.00  1.99           O  
ATOM    535  H   TYR A  35      24.789  12.990  -1.508  1.00  1.99           H  
ATOM    536  HA  TYR A  35      22.589  14.328  -2.966  1.00  1.99           H  
ATOM    537 1HB  TYR A  35      24.012  14.863  -0.306  1.00  1.99           H  
ATOM    538 2HB  TYR A  35      22.675  15.823  -0.948  1.00  1.99           H  
ATOM    539  HD1 TYR A  35      23.705  12.552   0.302  1.00  1.99           H  
ATOM    540  HD2 TYR A  35      20.405  14.981  -0.920  1.00  1.99           H  
ATOM    541  HE1 TYR A  35      22.146  10.891   1.226  1.00  1.99           H  
ATOM    542  HE2 TYR A  35      18.833  13.320   0.028  1.00  1.99           H  
ATOM    543  HH  TYR A  35      18.616  11.315   0.954  1.00  1.99           H  
ATOM    544  N   ASN A  36      24.093  15.936  -4.082  1.00  1.80           N  
ATOM    545  CA  ASN A  36      24.299  16.741  -5.245  1.00  1.80           C  
ATOM    546  C   ASN A  36      24.438  15.857  -6.466  1.00  1.80           C  
ATOM    547  O   ASN A  36      23.970  16.251  -7.527  1.00  1.80           O  
ATOM    548  CB  ASN A  36      25.552  17.578  -5.088  1.00  1.80           C  
ATOM    549  CG  ASN A  36      25.437  18.586  -3.981  1.00  1.80           C  
ATOM    550  OD1 ASN A  36      24.382  19.204  -3.793  1.00  1.80           O  
ATOM    551  ND2 ASN A  36      26.502  18.763  -3.242  1.00  1.80           N  
ATOM    552  H   ASN A  36      25.079  16.148  -4.026  1.00  1.80           H  
ATOM    553  HA  ASN A  36      23.454  17.391  -5.393  1.00  1.80           H  
ATOM    554 1HB  ASN A  36      26.402  16.922  -4.884  1.00  1.80           H  
ATOM    555 2HB  ASN A  36      25.758  18.101  -6.022  1.00  1.80           H  
ATOM    556 1HD2 ASN A  36      26.484  19.419  -2.488  1.00  1.80           H  
ATOM    557 2HD2 ASN A  36      27.331  18.235  -3.427  1.00  1.80           H  
ATOM    558  N   CYS A  37      24.863  14.590  -6.341  1.00  1.67           N  
ATOM    559  CA  CYS A  37      24.710  13.774  -7.542  1.00  1.67           C  
ATOM    560  C   CYS A  37      23.245  13.715  -7.947  1.00  1.67           C  
ATOM    561  O   CYS A  37      22.880  14.025  -9.084  1.00  1.67           O  
ATOM    562  CB  CYS A  37      25.216  12.349  -7.340  1.00  1.67           C  
ATOM    563  SG  CYS A  37      25.062  11.342  -8.827  1.00  1.67           S  
ATOM    564  H   CYS A  37      25.277  14.187  -5.503  1.00  1.67           H  
ATOM    565  HA  CYS A  37      25.277  14.239  -8.350  1.00  1.67           H  
ATOM    566 1HB  CYS A  37      26.264  12.362  -7.035  1.00  1.67           H  
ATOM    567 2HB  CYS A  37      24.651  11.864  -6.543  1.00  1.67           H  
ATOM    568  N   VAL A  38      22.405  13.371  -6.970  1.00  1.56           N  
ATOM    569  CA  VAL A  38      20.976  13.265  -7.181  1.00  1.56           C  
ATOM    570  C   VAL A  38      20.304  14.623  -7.369  1.00  1.56           C  
ATOM    571  O   VAL A  38      19.452  14.777  -8.244  1.00  1.56           O  
ATOM    572  CB  VAL A  38      20.333  12.518  -6.009  1.00  1.56           C  
ATOM    573  CG1 VAL A  38      18.821  12.536  -6.137  1.00  1.56           C  
ATOM    574  CG2 VAL A  38      20.862  11.090  -6.003  1.00  1.56           C  
ATOM    575  H   VAL A  38      22.786  13.135  -6.050  1.00  1.56           H  
ATOM    576  HA  VAL A  38      20.817  12.674  -8.086  1.00  1.56           H  
ATOM    577  HB  VAL A  38      20.599  13.011  -5.072  1.00  1.56           H  
ATOM    578 1HG1 VAL A  38      18.383  12.001  -5.293  1.00  1.56           H  
ATOM    579 2HG1 VAL A  38      18.468  13.567  -6.136  1.00  1.56           H  
ATOM    580 3HG1 VAL A  38      18.530  12.049  -7.068  1.00  1.56           H  
ATOM    581 1HG2 VAL A  38      20.420  10.554  -5.170  1.00  1.56           H  
ATOM    582 2HG2 VAL A  38      20.597  10.597  -6.938  1.00  1.56           H  
ATOM    583 3HG2 VAL A  38      21.947  11.099  -5.895  1.00  1.56           H  
ATOM    584  N   SER A  39      20.663  15.621  -6.554  1.00  1.46           N  
ATOM    585  CA  SER A  39      20.021  16.934  -6.676  1.00  1.46           C  
ATOM    586  C   SER A  39      20.326  17.606  -8.022  1.00  1.46           C  
ATOM    587  O   SER A  39      19.534  18.416  -8.503  1.00  1.46           O  
ATOM    588  CB  SER A  39      20.405  17.853  -5.536  1.00  1.46           C  
ATOM    589  OG  SER A  39      19.929  17.366  -4.306  1.00  1.46           O  
ATOM    590  H   SER A  39      21.373  15.463  -5.856  1.00  1.46           H  
ATOM    591  HA  SER A  39      18.943  16.784  -6.621  1.00  1.46           H  
ATOM    592 1HB  SER A  39      21.452  17.977  -5.502  1.00  1.46           H  
ATOM    593 2HB  SER A  39      19.980  18.837  -5.722  1.00  1.46           H  
ATOM    594  HG  SER A  39      20.174  18.027  -3.649  1.00  1.46           H  
ATOM    595  N   ASN A  40      21.430  17.213  -8.672  1.00  1.36           N  
ATOM    596  CA  ASN A  40      21.788  17.744  -9.982  1.00  1.36           C  
ATOM    597  C   ASN A  40      21.091  16.959 -11.102  1.00  1.36           C  
ATOM    598  O   ASN A  40      21.311  17.228 -12.286  1.00  1.36           O  
ATOM    599  CB  ASN A  40      23.296  17.708 -10.204  1.00  1.36           C  
ATOM    600  CG  ASN A  40      24.059  18.711  -9.352  1.00  1.36           C  
ATOM    601  OD1 ASN A  40      23.522  19.751  -8.944  1.00  1.36           O  
ATOM    602  ND2 ASN A  40      25.314  18.423  -9.097  1.00  1.36           N  
ATOM    603  H   ASN A  40      22.086  16.574  -8.227  1.00  1.36           H  
ATOM    604  HA  ASN A  40      21.446  18.777 -10.045  1.00  1.36           H  
ATOM    605 1HB  ASN A  40      23.667  16.701  -9.990  1.00  1.36           H  
ATOM    606 2HB  ASN A  40      23.511  17.909 -11.252  1.00  1.36           H  
ATOM    607 1HD2 ASN A  40      25.869  19.045  -8.551  1.00  1.36           H  
ATOM    608 2HD2 ASN A  40      25.711  17.573  -9.455  1.00  1.36           H  
ATOM    609  N   GLY A  41      20.261  15.976 -10.730  1.00  1.28           N  
ATOM    610  CA  GLY A  41      19.538  15.149 -11.677  1.00  1.28           C  
ATOM    611  C   GLY A  41      20.351  13.971 -12.202  1.00  1.28           C  
ATOM    612  O   GLY A  41      19.958  13.355 -13.203  1.00  1.28           O  
ATOM    613  H   GLY A  41      20.101  15.782  -9.745  1.00  1.28           H  
ATOM    614 1HA  GLY A  41      18.639  14.772 -11.187  1.00  1.28           H  
ATOM    615 2HA  GLY A  41      19.207  15.766 -12.510  1.00  1.28           H  
ATOM    616  N   GLY A  42      21.498  13.683 -11.566  1.00  1.20           N  
ATOM    617  CA  GLY A  42      22.391  12.613 -11.996  1.00  1.20           C  
ATOM    618  C   GLY A  42      22.029  11.288 -11.363  1.00  1.20           C  
ATOM    619  O   GLY A  42      21.005  11.169 -10.682  1.00  1.20           O  
ATOM    620  H   GLY A  42      21.769  14.191 -10.727  1.00  1.20           H  
ATOM    621 1HA  GLY A  42      22.370  12.518 -13.072  1.00  1.20           H  
ATOM    622 2HA  GLY A  42      23.415  12.872 -11.724  1.00  1.20           H  
ATOM    623  N   GLN A  43      22.884  10.294 -11.575  1.00  1.14           N  
ATOM    624  CA  GLN A  43      22.648   8.962 -11.045  1.00  1.14           C  
ATOM    625  C   GLN A  43      23.922   8.284 -10.593  1.00  1.14           C  
ATOM    626  O   GLN A  43      24.954   8.331 -11.265  1.00  1.14           O  
ATOM    627  CB  GLN A  43      21.974   8.090 -12.107  1.00  1.14           C  
ATOM    628  CG  GLN A  43      21.637   6.667 -11.654  1.00  1.14           C  
ATOM    629  CD  GLN A  43      20.938   5.862 -12.734  1.00  1.14           C  
ATOM    630  OE1 GLN A  43      21.109   6.118 -13.931  1.00  1.14           O  
ATOM    631  NE2 GLN A  43      20.146   4.879 -12.323  1.00  1.14           N  
ATOM    632  H   GLN A  43      23.693  10.453 -12.176  1.00  1.14           H  
ATOM    633  HA  GLN A  43      21.991   9.048 -10.181  1.00  1.14           H  
ATOM    634 1HB  GLN A  43      21.051   8.570 -12.433  1.00  1.14           H  
ATOM    635 2HB  GLN A  43      22.632   8.016 -12.977  1.00  1.14           H  
ATOM    636 1HG  GLN A  43      22.559   6.148 -11.399  1.00  1.14           H  
ATOM    637 2HG  GLN A  43      20.985   6.715 -10.782  1.00  1.14           H  
ATOM    638 1HE2 GLN A  43      19.659   4.314 -12.991  1.00  1.14           H  
ATOM    639 2HE2 GLN A  43      20.038   4.701 -11.344  1.00  1.14           H  
ATOM    640  N   CYS A  44      23.845   7.624  -9.452  1.00  1.09           N  
ATOM    641  CA  CYS A  44      25.005   6.904  -8.964  1.00  1.09           C  
ATOM    642  C   CYS A  44      25.049   5.497  -9.540  1.00  1.09           C  
ATOM    643  O   CYS A  44      24.096   4.727  -9.393  1.00  1.09           O  
ATOM    644  CB  CYS A  44      24.982   6.845  -7.447  1.00  1.09           C  
ATOM    645  SG  CYS A  44      25.101   8.457  -6.673  1.00  1.09           S  
ATOM    646  H   CYS A  44      22.989   7.618  -8.919  1.00  1.09           H  
ATOM    647  HA  CYS A  44      25.900   7.436  -9.275  1.00  1.09           H  
ATOM    648 1HB  CYS A  44      24.060   6.376  -7.115  1.00  1.09           H  
ATOM    649 2HB  CYS A  44      25.812   6.237  -7.101  1.00  1.09           H  
ATOM    650  N   LEU A  45      26.138   5.189 -10.227  1.00  1.06           N  
ATOM    651  CA  LEU A  45      26.297   3.914 -10.898  1.00  1.06           C  
ATOM    652  C   LEU A  45      27.375   3.054 -10.274  1.00  1.06           C  
ATOM    653  O   LEU A  45      28.431   3.543  -9.882  1.00  1.06           O  
ATOM    654  CB  LEU A  45      26.677   4.129 -12.364  1.00  1.06           C  
ATOM    655  CG  LEU A  45      25.736   4.963 -13.213  1.00  1.06           C  
ATOM    656  CD1 LEU A  45      26.350   5.075 -14.599  1.00  1.06           C  
ATOM    657  CD2 LEU A  45      24.362   4.328 -13.253  1.00  1.06           C  
ATOM    658  H   LEU A  45      26.877   5.887 -10.288  1.00  1.06           H  
ATOM    659  HA  LEU A  45      25.352   3.376 -10.848  1.00  1.06           H  
ATOM    660 1HB  LEU A  45      27.655   4.615 -12.394  1.00  1.06           H  
ATOM    661 2HB  LEU A  45      26.774   3.155 -12.846  1.00  1.06           H  
ATOM    662  HG  LEU A  45      25.651   5.969 -12.791  1.00  1.06           H  
ATOM    663 1HD1 LEU A  45      25.710   5.683 -15.236  1.00  1.06           H  
ATOM    664 2HD1 LEU A  45      27.330   5.537 -14.514  1.00  1.06           H  
ATOM    665 3HD1 LEU A  45      26.458   4.078 -15.035  1.00  1.06           H  
ATOM    666 1HD2 LEU A  45      23.699   4.936 -13.871  1.00  1.06           H  
ATOM    667 2HD2 LEU A  45      24.439   3.326 -13.677  1.00  1.06           H  
ATOM    668 3HD2 LEU A  45      23.957   4.264 -12.243  1.00  1.06           H  
ATOM    669  N   TYR A  46      27.151   1.749 -10.281  1.00  1.03           N  
ATOM    670  CA  TYR A  46      28.135   0.780  -9.802  1.00  1.03           C  
ATOM    671  C   TYR A  46      28.804   0.097 -10.993  1.00  1.03           C  
ATOM    672  O   TYR A  46      29.391  -0.980 -10.874  1.00  1.03           O  
ATOM    673  CB  TYR A  46      27.484  -0.244  -8.883  1.00  1.03           C  
ATOM    674  CG  TYR A  46      26.934   0.316  -7.574  1.00  1.03           C  
ATOM    675  CD1 TYR A  46      25.570   0.496  -7.424  1.00  1.03           C  
ATOM    676  CD2 TYR A  46      27.792   0.617  -6.516  1.00  1.03           C  
ATOM    677  CE1 TYR A  46      25.060   0.962  -6.231  1.00  1.03           C  
ATOM    678  CE2 TYR A  46      27.277   1.085  -5.317  1.00  1.03           C  
ATOM    679  CZ  TYR A  46      25.914   1.248  -5.176  1.00  1.03           C  
ATOM    680  OH  TYR A  46      25.391   1.686  -3.989  1.00  1.03           O  
ATOM    681  H   TYR A  46      26.261   1.407 -10.616  1.00  1.03           H  
ATOM    682  HA  TYR A  46      28.908   1.308  -9.243  1.00  1.03           H  
ATOM    683 1HB  TYR A  46      26.665  -0.730  -9.414  1.00  1.03           H  
ATOM    684 2HB  TYR A  46      28.212  -1.017  -8.639  1.00  1.03           H  
ATOM    685  HD1 TYR A  46      24.895   0.259  -8.248  1.00  1.03           H  
ATOM    686  HD2 TYR A  46      28.867   0.476  -6.629  1.00  1.03           H  
ATOM    687  HE1 TYR A  46      23.984   1.095  -6.113  1.00  1.03           H  
ATOM    688  HE2 TYR A  46      27.944   1.313  -4.485  1.00  1.03           H  
ATOM    689  HH  TYR A  46      24.437   1.791  -4.079  1.00  1.03           H  
ATOM    690  N   SER A  47      28.678   0.743 -12.143  1.00  1.00           N  
ATOM    691  CA  SER A  47      29.212   0.294 -13.414  1.00  1.00           C  
ATOM    692  C   SER A  47      29.649   1.512 -14.213  1.00  1.00           C  
ATOM    693  O   SER A  47      29.428   2.648 -13.796  1.00  1.00           O  
ATOM    694  CB  SER A  47      28.165  -0.479 -14.183  1.00  1.00           C  
ATOM    695  OG  SER A  47      27.121   0.368 -14.577  1.00  1.00           O  
ATOM    696  H   SER A  47      28.184   1.619 -12.127  1.00  1.00           H  
ATOM    697  HA  SER A  47      30.081  -0.342 -13.238  1.00  1.00           H  
ATOM    698 1HB  SER A  47      28.615  -0.938 -15.062  1.00  1.00           H  
ATOM    699 2HB  SER A  47      27.773  -1.280 -13.558  1.00  1.00           H  
ATOM    700  HG  SER A  47      27.531   1.041 -15.149  1.00  1.00           H  
ATOM    701  N   ALA A  48      30.296   1.282 -15.345  1.00  0.97           N  
ATOM    702  CA  ALA A  48      30.801   2.384 -16.153  1.00  0.97           C  
ATOM    703  C   ALA A  48      29.703   3.317 -16.633  1.00  0.97           C  
ATOM    704  O   ALA A  48      28.610   2.886 -17.003  1.00  0.97           O  
ATOM    705  CB  ALA A  48      31.552   1.853 -17.358  1.00  0.97           C  
ATOM    706  H   ALA A  48      30.451   0.331 -15.648  1.00  0.97           H  
ATOM    707  HA  ALA A  48      31.486   2.964 -15.535  1.00  0.97           H  
ATOM    708 1HB  ALA A  48      31.951   2.692 -17.933  1.00  0.97           H  
ATOM    709 2HB  ALA A  48      32.371   1.215 -17.030  1.00  0.97           H  
ATOM    710 3HB  ALA A  48      30.872   1.279 -17.984  1.00  0.97           H  
ATOM    711  N   CYS A  49      30.045   4.597 -16.660  1.00  0.95           N  
ATOM    712  CA  CYS A  49      29.198   5.668 -17.163  1.00  0.95           C  
ATOM    713  C   CYS A  49      29.090   5.527 -18.692  1.00  0.95           C  
ATOM    714  O   CYS A  49      30.119   5.445 -19.363  1.00  0.95           O  
ATOM    715  CB  CYS A  49      29.817   7.011 -16.756  1.00  0.95           C  
ATOM    716  SG  CYS A  49      28.909   8.513 -17.194  1.00  0.95           S  
ATOM    717  H   CYS A  49      30.960   4.836 -16.307  1.00  0.95           H  
ATOM    718  HA  CYS A  49      28.228   5.592 -16.696  1.00  0.95           H  
ATOM    719 1HB  CYS A  49      29.956   7.015 -15.677  1.00  0.95           H  
ATOM    720 2HB  CYS A  49      30.804   7.091 -17.205  1.00  0.95           H  
ATOM    721  N   PRO A  50      27.875   5.418 -19.285  1.00  0.94           N  
ATOM    722  CA  PRO A  50      27.620   5.219 -20.713  1.00  0.94           C  
ATOM    723  C   PRO A  50      28.177   6.280 -21.652  1.00  0.94           C  
ATOM    724  O   PRO A  50      28.346   7.445 -21.291  1.00  0.94           O  
ATOM    725  CB  PRO A  50      26.087   5.237 -20.786  1.00  0.94           C  
ATOM    726  CG  PRO A  50      25.628   4.808 -19.430  1.00  0.94           C  
ATOM    727  CD  PRO A  50      26.634   5.363 -18.472  1.00  0.94           C  
ATOM    728  HA  PRO A  50      27.999   4.229 -20.998  1.00  0.94           H  
ATOM    729 1HB  PRO A  50      25.744   6.252 -21.055  1.00  0.94           H  
ATOM    730 2HB  PRO A  50      25.745   4.566 -21.583  1.00  0.94           H  
ATOM    731 1HG  PRO A  50      24.614   5.190 -19.235  1.00  0.94           H  
ATOM    732 2HG  PRO A  50      25.569   3.712 -19.380  1.00  0.94           H  
ATOM    733 1HD  PRO A  50      26.328   6.348 -18.146  1.00  0.94           H  
ATOM    734 2HD  PRO A  50      26.695   4.623 -17.662  1.00  0.94           H  
ATOM    735  N   ILE A  51      28.443   5.859 -22.879  1.00  0.96           N  
ATOM    736  CA  ILE A  51      28.932   6.762 -23.902  1.00  0.96           C  
ATOM    737  C   ILE A  51      27.992   7.956 -24.030  1.00  0.96           C  
ATOM    738  O   ILE A  51      26.773   7.808 -23.940  1.00  0.96           O  
ATOM    739  CB  ILE A  51      29.049   6.038 -25.252  1.00  0.96           C  
ATOM    740  CG1 ILE A  51      29.797   6.908 -26.253  1.00  0.96           C  
ATOM    741  CG2 ILE A  51      27.671   5.692 -25.761  1.00  0.96           C  
ATOM    742  CD1 ILE A  51      30.193   6.186 -27.505  1.00  0.96           C  
ATOM    743  H   ILE A  51      28.299   4.887 -23.113  1.00  0.96           H  
ATOM    744  HA  ILE A  51      29.916   7.127 -23.609  1.00  0.96           H  
ATOM    745  HB  ILE A  51      29.626   5.124 -25.125  1.00  0.96           H  
ATOM    746 1HG1 ILE A  51      29.173   7.727 -26.529  1.00  0.96           H  
ATOM    747 2HG1 ILE A  51      30.696   7.299 -25.783  1.00  0.96           H  
ATOM    748 1HG2 ILE A  51      27.753   5.174 -26.716  1.00  0.96           H  
ATOM    749 2HG2 ILE A  51      27.168   5.052 -25.041  1.00  0.96           H  
ATOM    750 3HG2 ILE A  51      27.102   6.598 -25.890  1.00  0.96           H  
ATOM    751 1HD1 ILE A  51      30.714   6.876 -28.171  1.00  0.96           H  
ATOM    752 2HD1 ILE A  51      30.850   5.353 -27.256  1.00  0.96           H  
ATOM    753 3HD1 ILE A  51      29.300   5.811 -28.002  1.00  0.96           H  
ATOM    754  N   TYR A  52      28.590   9.132 -24.208  1.00  1.00           N  
ATOM    755  CA  TYR A  52      27.930  10.436 -24.324  1.00  1.00           C  
ATOM    756  C   TYR A  52      27.374  10.992 -23.009  1.00  1.00           C  
ATOM    757  O   TYR A  52      26.759  12.061 -23.004  1.00  1.00           O  
ATOM    758  CB  TYR A  52      26.809  10.399 -25.365  1.00  1.00           C  
ATOM    759  CG  TYR A  52      27.251   9.875 -26.717  1.00  1.00           C  
ATOM    760  CD1 TYR A  52      26.531   8.871 -27.339  1.00  1.00           C  
ATOM    761  CD2 TYR A  52      28.384  10.390 -27.323  1.00  1.00           C  
ATOM    762  CE1 TYR A  52      26.938   8.381 -28.563  1.00  1.00           C  
ATOM    763  CE2 TYR A  52      28.792   9.903 -28.550  1.00  1.00           C  
ATOM    764  CZ  TYR A  52      28.073   8.901 -29.168  1.00  1.00           C  
ATOM    765  OH  TYR A  52      28.477   8.415 -30.392  1.00  1.00           O  
ATOM    766  H   TYR A  52      29.598   9.125 -24.262  1.00  1.00           H  
ATOM    767  HA  TYR A  52      28.677  11.149 -24.672  1.00  1.00           H  
ATOM    768 1HB  TYR A  52      25.973   9.803 -25.015  1.00  1.00           H  
ATOM    769 2HB  TYR A  52      26.433  11.408 -25.509  1.00  1.00           H  
ATOM    770  HD1 TYR A  52      25.641   8.465 -26.856  1.00  1.00           H  
ATOM    771  HD2 TYR A  52      28.954  11.179 -26.832  1.00  1.00           H  
ATOM    772  HE1 TYR A  52      26.370   7.588 -29.047  1.00  1.00           H  
ATOM    773  HE2 TYR A  52      29.684  10.308 -29.028  1.00  1.00           H  
ATOM    774  HH  TYR A  52      27.964   7.634 -30.610  1.00  1.00           H  
ATOM    775  N   THR A  53      27.670  10.335 -21.889  1.00  1.09           N  
ATOM    776  CA  THR A  53      27.325  10.876 -20.584  1.00  1.09           C  
ATOM    777  C   THR A  53      28.638  11.181 -19.873  1.00  1.09           C  
ATOM    778  O   THR A  53      29.694  10.725 -20.316  1.00  1.09           O  
ATOM    779  CB  THR A  53      26.429   9.905 -19.794  1.00  1.09           C  
ATOM    780  OG1 THR A  53      27.100   8.705 -19.561  1.00  1.09           O  
ATOM    781  CG2 THR A  53      25.187   9.592 -20.574  1.00  1.09           C  
ATOM    782  H   THR A  53      28.124   9.420 -21.924  1.00  1.09           H  
ATOM    783  HA  THR A  53      26.783  11.814 -20.705  1.00  1.09           H  
ATOM    784  HB  THR A  53      26.176  10.344 -18.854  1.00  1.09           H  
ATOM    785  HG1 THR A  53      27.599   8.449 -20.346  1.00  1.09           H  
ATOM    786 1HG2 THR A  53      24.567   8.904 -20.001  1.00  1.09           H  
ATOM    787 2HG2 THR A  53      24.638  10.512 -20.764  1.00  1.09           H  
ATOM    788 3HG2 THR A  53      25.465   9.126 -21.524  1.00  1.09           H  
ATOM    789  N   LYS A  54      28.600  11.979 -18.809  1.00  1.21           N  
ATOM    790  CA  LYS A  54      29.834  12.338 -18.117  1.00  1.21           C  
ATOM    791  C   LYS A  54      29.866  11.929 -16.662  1.00  1.21           C  
ATOM    792  O   LYS A  54      28.831  11.728 -16.038  1.00  1.21           O  
ATOM    793  CB  LYS A  54      30.059  13.846 -18.206  1.00  1.21           C  
ATOM    794  CG  LYS A  54      30.291  14.373 -19.617  1.00  1.21           C  
ATOM    795  CD  LYS A  54      30.567  15.871 -19.606  1.00  1.21           C  
ATOM    796  CE  LYS A  54      30.797  16.408 -21.012  1.00  1.21           C  
ATOM    797  NZ  LYS A  54      31.060  17.874 -21.008  1.00  1.21           N  
ATOM    798  H   LYS A  54      27.716  12.371 -18.478  1.00  1.21           H  
ATOM    799  HA  LYS A  54      30.664  11.834 -18.610  1.00  1.21           H  
ATOM    800 1HB  LYS A  54      29.185  14.360 -17.795  1.00  1.21           H  
ATOM    801 2HB  LYS A  54      30.917  14.125 -17.592  1.00  1.21           H  
ATOM    802 1HG  LYS A  54      31.136  13.850 -20.066  1.00  1.21           H  
ATOM    803 2HG  LYS A  54      29.406  14.184 -20.223  1.00  1.21           H  
ATOM    804 1HD  LYS A  54      29.717  16.392 -19.161  1.00  1.21           H  
ATOM    805 2HD  LYS A  54      31.451  16.073 -18.999  1.00  1.21           H  
ATOM    806 1HE  LYS A  54      31.652  15.897 -21.453  1.00  1.21           H  
ATOM    807 2HE  LYS A  54      29.914  16.209 -21.619  1.00  1.21           H  
ATOM    808 1HZ  LYS A  54      31.207  18.192 -21.955  1.00  1.21           H  
ATOM    809 2HZ  LYS A  54      30.267  18.356 -20.610  1.00  1.21           H  
ATOM    810 3HZ  LYS A  54      31.884  18.067 -20.456  1.00  1.21           H  
ATOM    811  N   ILE A  55      31.070  11.834 -16.110  1.00  1.35           N  
ATOM    812  CA  ILE A  55      31.221  11.585 -14.684  1.00  1.35           C  
ATOM    813  C   ILE A  55      31.538  12.901 -13.993  1.00  1.35           C  
ATOM    814  O   ILE A  55      32.442  13.627 -14.410  1.00  1.35           O  
ATOM    815  CB  ILE A  55      32.299  10.543 -14.386  1.00  1.35           C  
ATOM    816  CG1 ILE A  55      31.909   9.228 -15.020  1.00  1.35           C  
ATOM    817  CG2 ILE A  55      32.455  10.381 -12.885  1.00  1.35           C  
ATOM    818  CD1 ILE A  55      32.997   8.191 -14.989  1.00  1.35           C  
ATOM    819  H   ILE A  55      31.892  11.969 -16.681  1.00  1.35           H  
ATOM    820  HA  ILE A  55      30.282  11.208 -14.292  1.00  1.35           H  
ATOM    821  HB  ILE A  55      33.246  10.858 -14.820  1.00  1.35           H  
ATOM    822 1HG1 ILE A  55      31.036   8.839 -14.496  1.00  1.35           H  
ATOM    823 2HG1 ILE A  55      31.638   9.408 -16.059  1.00  1.35           H  
ATOM    824 1HG2 ILE A  55      33.216   9.649 -12.690  1.00  1.35           H  
ATOM    825 2HG2 ILE A  55      32.751  11.323 -12.448  1.00  1.35           H  
ATOM    826 3HG2 ILE A  55      31.507  10.057 -12.446  1.00  1.35           H  
ATOM    827 1HD1 ILE A  55      32.647   7.276 -15.460  1.00  1.35           H  
ATOM    828 2HD1 ILE A  55      33.868   8.565 -15.527  1.00  1.35           H  
ATOM    829 3HD1 ILE A  55      33.267   7.985 -13.962  1.00  1.35           H  
ATOM    830  N   GLN A  56      30.750  13.230 -12.977  1.00  1.51           N  
ATOM    831  CA  GLN A  56      30.873  14.508 -12.282  1.00  1.51           C  
ATOM    832  C   GLN A  56      31.204  14.356 -10.808  1.00  1.51           C  
ATOM    833  O   GLN A  56      30.998  15.276 -10.014  1.00  1.51           O  
ATOM    834  CB  GLN A  56      29.574  15.301 -12.440  1.00  1.51           C  
ATOM    835  CG  GLN A  56      28.351  14.610 -11.865  1.00  1.51           C  
ATOM    836  CD  GLN A  56      27.076  15.397 -12.114  1.00  1.51           C  
ATOM    837  OE1 GLN A  56      26.878  16.504 -11.598  1.00  1.51           O  
ATOM    838  NE2 GLN A  56      26.208  14.834 -12.932  1.00  1.51           N  
ATOM    839  H   GLN A  56      30.037  12.558 -12.684  1.00  1.51           H  
ATOM    840  HA  GLN A  56      31.681  15.073 -12.745  1.00  1.51           H  
ATOM    841 1HB  GLN A  56      29.678  16.268 -11.950  1.00  1.51           H  
ATOM    842 2HB  GLN A  56      29.387  15.485 -13.498  1.00  1.51           H  
ATOM    843 1HG  GLN A  56      28.247  13.629 -12.338  1.00  1.51           H  
ATOM    844 2HG  GLN A  56      28.482  14.490 -10.789  1.00  1.51           H  
ATOM    845 1HE2 GLN A  56      25.350  15.295 -13.168  1.00  1.51           H  
ATOM    846 2HE2 GLN A  56      26.418  13.943 -13.341  1.00  1.51           H  
ATOM    847  N   GLY A  57      31.728  13.198 -10.445  1.00  1.69           N  
ATOM    848  CA  GLY A  57      32.097  12.937  -9.064  1.00  1.69           C  
ATOM    849  C   GLY A  57      31.776  11.513  -8.658  1.00  1.69           C  
ATOM    850  O   GLY A  57      31.551  10.651  -9.509  1.00  1.69           O  
ATOM    851  H   GLY A  57      31.872  12.491 -11.149  1.00  1.69           H  
ATOM    852 1HA  GLY A  57      33.163  13.125  -8.929  1.00  1.69           H  
ATOM    853 2HA  GLY A  57      31.566  13.626  -8.410  1.00  1.69           H  
ATOM    854  N   THR A  58      31.808  11.292  -7.351  1.00  1.87           N  
ATOM    855  CA  THR A  58      31.576  10.024  -6.656  1.00  1.87           C  
ATOM    856  C   THR A  58      30.271  10.056  -5.876  1.00  1.87           C  
ATOM    857  O   THR A  58      29.584  11.078  -5.897  1.00  1.87           O  
ATOM    858  CB  THR A  58      32.778   9.680  -5.760  1.00  1.87           C  
ATOM    859  OG1 THR A  58      33.035  10.760  -4.824  1.00  1.87           O  
ATOM    860  CG2 THR A  58      33.992   9.406  -6.593  1.00  1.87           C  
ATOM    861  H   THR A  58      32.008  12.090  -6.764  1.00  1.87           H  
ATOM    862  HA  THR A  58      31.488   9.229  -7.398  1.00  1.87           H  
ATOM    863  HB  THR A  58      32.546   8.783  -5.198  1.00  1.87           H  
ATOM    864  HG1 THR A  58      32.329  10.848  -4.130  1.00  1.87           H  
ATOM    865 1HG2 THR A  58      34.822   9.139  -5.940  1.00  1.87           H  
ATOM    866 2HG2 THR A  58      33.776   8.574  -7.272  1.00  1.87           H  
ATOM    867 3HG2 THR A  58      34.251  10.290  -7.169  1.00  1.87           H  
ATOM    868  N   CYS A  59      29.902   8.924  -5.263  1.00  2.02           N  
ATOM    869  CA  CYS A  59      28.663   8.786  -4.499  1.00  2.02           C  
ATOM    870  C   CYS A  59      28.751   8.056  -3.154  1.00  2.02           C  
ATOM    871  O   CYS A  59      29.735   7.392  -2.811  1.00  2.02           O  
ATOM    872  CB  CYS A  59      27.631   8.034  -5.312  1.00  2.02           C  
ATOM    873  SG  CYS A  59      27.093   8.824  -6.777  1.00  2.02           S  
ATOM    874  H   CYS A  59      30.504   8.107  -5.325  1.00  2.02           H  
ATOM    875  HA  CYS A  59      28.279   9.787  -4.317  1.00  2.02           H  
ATOM    876 1HB  CYS A  59      28.055   7.073  -5.599  1.00  2.02           H  
ATOM    877 2HB  CYS A  59      26.762   7.833  -4.694  1.00  2.02           H  
ATOM    878  N   TYR A  60      27.676   8.176  -2.380  1.00  2.11           N  
ATOM    879  CA  TYR A  60      27.430   7.424  -1.143  1.00  2.11           C  
ATOM    880  C   TYR A  60      28.425   7.665   0.005  1.00  2.11           C  
ATOM    881  O   TYR A  60      28.071   8.217   1.056  1.00  2.11           O  
ATOM    882  CB  TYR A  60      27.427   5.923  -1.468  1.00  2.11           C  
ATOM    883  CG  TYR A  60      26.412   5.520  -2.522  1.00  2.11           C  
ATOM    884  CD1 TYR A  60      26.865   5.046  -3.755  1.00  2.11           C  
ATOM    885  CD2 TYR A  60      25.055   5.635  -2.283  1.00  2.11           C  
ATOM    886  CE1 TYR A  60      25.964   4.682  -4.729  1.00  2.11           C  
ATOM    887  CE2 TYR A  60      24.152   5.266  -3.260  1.00  2.11           C  
ATOM    888  CZ  TYR A  60      24.597   4.791  -4.477  1.00  2.11           C  
ATOM    889  OH  TYR A  60      23.678   4.417  -5.438  1.00  2.11           O  
ATOM    890  H   TYR A  60      26.944   8.792  -2.706  1.00  2.11           H  
ATOM    891  HA  TYR A  60      26.442   7.703  -0.776  1.00  2.11           H  
ATOM    892 1HB  TYR A  60      28.395   5.599  -1.801  1.00  2.11           H  
ATOM    893 2HB  TYR A  60      27.206   5.365  -0.559  1.00  2.11           H  
ATOM    894  HD1 TYR A  60      27.935   4.962  -3.948  1.00  2.11           H  
ATOM    895  HD2 TYR A  60      24.696   6.011  -1.324  1.00  2.11           H  
ATOM    896  HE1 TYR A  60      26.322   4.307  -5.689  1.00  2.11           H  
ATOM    897  HE2 TYR A  60      23.081   5.352  -3.070  1.00  2.11           H  
ATOM    898  HH  TYR A  60      24.135   4.169  -6.251  1.00  2.11           H  
ATOM    899  N   ARG A  61      29.648   7.184  -0.195  1.00  2.08           N  
ATOM    900  CA  ARG A  61      30.742   7.261   0.764  1.00  2.08           C  
ATOM    901  C   ARG A  61      32.029   7.738   0.099  1.00  2.08           C  
ATOM    902  O   ARG A  61      33.094   7.741   0.719  1.00  2.08           O  
ATOM    903  CB  ARG A  61      31.002   5.897   1.391  1.00  2.08           C  
ATOM    904  CG  ARG A  61      29.875   5.340   2.259  1.00  2.08           C  
ATOM    905  CD  ARG A  61      29.684   6.148   3.493  1.00  2.08           C  
ATOM    906  NE  ARG A  61      28.647   5.600   4.344  1.00  2.08           N  
ATOM    907  CZ  ARG A  61      27.336   5.900   4.266  1.00  2.08           C  
ATOM    908  NH1 ARG A  61      26.888   6.748   3.365  1.00  2.08           N  
ATOM    909  NH2 ARG A  61      26.488   5.329   5.108  1.00  2.08           N  
ATOM    910  H   ARG A  61      29.825   6.775  -1.099  1.00  2.08           H  
ATOM    911  HA  ARG A  61      30.471   7.967   1.548  1.00  2.08           H  
ATOM    912 1HB  ARG A  61      31.194   5.172   0.600  1.00  2.08           H  
ATOM    913 2HB  ARG A  61      31.896   5.949   2.010  1.00  2.08           H  
ATOM    914 1HG  ARG A  61      28.941   5.334   1.700  1.00  2.08           H  
ATOM    915 2HG  ARG A  61      30.120   4.319   2.556  1.00  2.08           H  
ATOM    916 1HD  ARG A  61      30.614   6.173   4.060  1.00  2.08           H  
ATOM    917 2HD  ARG A  61      29.399   7.165   3.219  1.00  2.08           H  
ATOM    918  HE  ARG A  61      28.931   4.942   5.055  1.00  2.08           H  
ATOM    919 1HH1 ARG A  61      27.521   7.207   2.693  1.00  2.08           H  
ATOM    920 2HH1 ARG A  61      25.904   6.955   3.327  1.00  2.08           H  
ATOM    921 1HH2 ARG A  61      26.827   4.675   5.801  1.00  2.08           H  
ATOM    922 2HH2 ARG A  61      25.503   5.542   5.055  1.00  2.08           H  
ATOM    923  N   GLY A  62      31.929   8.116  -1.172  1.00  1.94           N  
ATOM    924  CA  GLY A  62      33.087   8.498  -1.971  1.00  1.94           C  
ATOM    925  C   GLY A  62      33.474   7.312  -2.856  1.00  1.94           C  
ATOM    926  O   GLY A  62      34.652   7.052  -3.103  1.00  1.94           O  
ATOM    927  H   GLY A  62      31.023   8.101  -1.617  1.00  1.94           H  
ATOM    928 1HA  GLY A  62      32.840   9.364  -2.583  1.00  1.94           H  
ATOM    929 2HA  GLY A  62      33.916   8.775  -1.324  1.00  1.94           H  
ATOM    930  N   ARG A  63      32.455   6.568  -3.292  1.00  1.72           N  
ATOM    931  CA  ARG A  63      32.600   5.360  -4.092  1.00  1.72           C  
ATOM    932  C   ARG A  63      31.702   5.396  -5.315  1.00  1.72           C  
ATOM    933  O   ARG A  63      30.979   6.367  -5.553  1.00  1.72           O  
ATOM    934  CB  ARG A  63      32.247   4.112  -3.285  1.00  1.72           C  
ATOM    935  CG  ARG A  63      30.775   3.994  -2.872  1.00  1.72           C  
ATOM    936  CD  ARG A  63      30.530   2.745  -2.094  1.00  1.72           C  
ATOM    937  NE  ARG A  63      29.119   2.548  -1.746  1.00  1.72           N  
ATOM    938  CZ  ARG A  63      28.665   1.513  -1.007  1.00  1.72           C  
ATOM    939  NH1 ARG A  63      29.514   0.614  -0.556  1.00  1.72           N  
ATOM    940  NH2 ARG A  63      27.378   1.385  -0.726  1.00  1.72           N  
ATOM    941  H   ARG A  63      31.515   6.867  -3.069  1.00  1.72           H  
ATOM    942  HA  ARG A  63      33.635   5.284  -4.426  1.00  1.72           H  
ATOM    943 1HB  ARG A  63      32.509   3.219  -3.844  1.00  1.72           H  
ATOM    944 2HB  ARG A  63      32.838   4.105  -2.368  1.00  1.72           H  
ATOM    945 1HG  ARG A  63      30.528   4.845  -2.245  1.00  1.72           H  
ATOM    946 2HG  ARG A  63      30.135   3.993  -3.751  1.00  1.72           H  
ATOM    947 1HD  ARG A  63      30.854   1.889  -2.685  1.00  1.72           H  
ATOM    948 2HD  ARG A  63      31.103   2.783  -1.169  1.00  1.72           H  
ATOM    949  HE  ARG A  63      28.445   3.222  -2.084  1.00  1.72           H  
ATOM    950 1HH1 ARG A  63      30.499   0.701  -0.764  1.00  1.72           H  
ATOM    951 2HH1 ARG A  63      29.182  -0.162  -0.002  1.00  1.72           H  
ATOM    952 1HH2 ARG A  63      26.703   2.061  -1.056  1.00  1.72           H  
ATOM    953 2HH2 ARG A  63      27.063   0.602  -0.173  1.00  1.72           H  
ATOM    954  N   ALA A  64      31.742   4.323  -6.094  1.00  1.47           N  
ATOM    955  CA  ALA A  64      30.940   4.227  -7.306  1.00  1.47           C  
ATOM    956  C   ALA A  64      31.216   5.458  -8.168  1.00  1.47           C  
ATOM    957  O   ALA A  64      32.257   6.098  -7.982  1.00  1.47           O  
ATOM    958  CB  ALA A  64      29.455   4.131  -6.894  1.00  1.47           C  
ATOM    959  H   ALA A  64      32.356   3.559  -5.856  1.00  1.47           H  
ATOM    960  HA  ALA A  64      31.232   3.339  -7.867  1.00  1.47           H  
ATOM    961 1HB  ALA A  64      28.827   4.061  -7.724  1.00  1.47           H  
ATOM    962 2HB  ALA A  64      29.312   3.249  -6.277  1.00  1.47           H  
ATOM    963 3HB  ALA A  64      29.158   5.005  -6.331  1.00  1.47           H  
ATOM    964  N   LYS A  65      30.291   5.830  -9.061  1.00  1.26           N  
ATOM    965  CA  LYS A  65      30.474   7.062  -9.839  1.00  1.26           C  
ATOM    966  C   LYS A  65      29.167   7.838  -9.979  1.00  1.26           C  
ATOM    967  O   LYS A  65      28.109   7.234 -10.156  1.00  1.26           O  
ATOM    968  CB  LYS A  65      30.973   6.750 -11.260  1.00  1.26           C  
ATOM    969  CG  LYS A  65      32.320   5.996 -11.392  1.00  1.26           C  
ATOM    970  CD  LYS A  65      33.526   6.846 -10.996  1.00  1.26           C  
ATOM    971  CE  LYS A  65      34.826   6.089 -11.242  1.00  1.26           C  
ATOM    972  NZ  LYS A  65      36.023   6.855 -10.793  1.00  1.26           N  
ATOM    973  H   LYS A  65      29.484   5.231  -9.232  1.00  1.26           H  
ATOM    974  HA  LYS A  65      31.192   7.705  -9.327  1.00  1.26           H  
ATOM    975 1HB  LYS A  65      30.218   6.157 -11.780  1.00  1.26           H  
ATOM    976 2HB  LYS A  65      31.073   7.685 -11.811  1.00  1.26           H  
ATOM    977 1HG  LYS A  65      32.303   5.096 -10.781  1.00  1.26           H  
ATOM    978 2HG  LYS A  65      32.443   5.692 -12.431  1.00  1.26           H  
ATOM    979 1HD  LYS A  65      33.536   7.751 -11.569  1.00  1.26           H  
ATOM    980 2HD  LYS A  65      33.462   7.114  -9.943  1.00  1.26           H  
ATOM    981 1HE  LYS A  65      34.792   5.140 -10.708  1.00  1.26           H  
ATOM    982 2HE  LYS A  65      34.917   5.890 -12.310  1.00  1.26           H  
ATOM    983 1HZ  LYS A  65      36.858   6.317 -10.981  1.00  1.26           H  
ATOM    984 2HZ  LYS A  65      36.068   7.733 -11.291  1.00  1.26           H  
ATOM    985 3HZ  LYS A  65      35.955   7.032  -9.800  1.00  1.26           H  
ATOM    986  N   CYS A  66      29.237   9.166 -10.012  1.00  1.11           N  
ATOM    987  CA  CYS A  66      28.048   9.961 -10.338  1.00  1.11           C  
ATOM    988  C   CYS A  66      28.056  10.294 -11.821  1.00  1.11           C  
ATOM    989  O   CYS A  66      28.918  11.046 -12.286  1.00  1.11           O  
ATOM    990  CB  CYS A  66      27.963  11.266  -9.581  1.00  1.11           C  
ATOM    991  SG  CYS A  66      26.476  12.155 -10.033  1.00  1.11           S  
ATOM    992  H   CYS A  66      30.119   9.631  -9.825  1.00  1.11           H  
ATOM    993  HA  CYS A  66      27.156   9.376 -10.117  1.00  1.11           H  
ATOM    994 1HB  CYS A  66      27.964  11.086  -8.507  1.00  1.11           H  
ATOM    995 2HB  CYS A  66      28.825  11.888  -9.815  1.00  1.11           H  
ATOM    996  N   CYS A  67      27.087   9.763 -12.550  1.00  1.03           N  
ATOM    997  CA  CYS A  67      27.037   9.890 -14.000  1.00  1.03           C  
ATOM    998  C   CYS A  67      25.797  10.581 -14.559  1.00  1.03           C  
ATOM    999  O   CYS A  67      24.700  10.481 -13.989  1.00  1.03           O  
ATOM   1000  CB  CYS A  67      27.145   8.502 -14.608  1.00  1.03           C  
ATOM   1001  SG  CYS A  67      27.032   8.387 -16.399  1.00  1.03           S  
ATOM   1002  H   CYS A  67      26.377   9.198 -12.085  1.00  1.03           H  
ATOM   1003  HA  CYS A  67      27.905  10.459 -14.303  1.00  1.03           H  
ATOM   1004 1HB  CYS A  67      28.082   8.049 -14.293  1.00  1.03           H  
ATOM   1005 2HB  CYS A  67      26.344   7.904 -14.190  1.00  1.03           H  
ATOM   1006  N   LYS A  68      26.018  11.295 -15.678  1.00  1.00           N  
ATOM   1007  CA  LYS A  68      25.030  11.984 -16.523  1.00  1.00           C  
ATOM   1008  C   LYS A  68      25.499  13.390 -16.851  1.00  1.00           C  
ATOM   1009  O   LYS A  68      26.376  13.583 -17.698  1.00  1.00           O  
ATOM   1010  OXT LYS A  68      25.140  14.309 -16.115  1.00  1.00           O  
ATOM   1011  CB  LYS A  68      23.639  12.029 -15.905  1.00  1.00           C  
ATOM   1012  CG  LYS A  68      22.569  12.716 -16.737  1.00  1.00           C  
ATOM   1013  CD  LYS A  68      21.274  12.583 -16.005  1.00  1.00           C  
ATOM   1014  CE  LYS A  68      20.125  13.334 -16.606  1.00  1.00           C  
ATOM   1015  NZ  LYS A  68      18.905  13.117 -15.782  1.00  1.00           N  
ATOM   1016  H   LYS A  68      26.993  11.338 -15.981  1.00  1.00           H  
ATOM   1017  HA  LYS A  68      24.936  11.443 -17.457  1.00  1.00           H  
ATOM   1018 1HB  LYS A  68      23.260  11.019 -15.754  1.00  1.00           H  
ATOM   1019 2HB  LYS A  68      23.679  12.534 -14.947  1.00  1.00           H  
ATOM   1020 1HG  LYS A  68      22.807  13.772 -16.867  1.00  1.00           H  
ATOM   1021 2HG  LYS A  68      22.489  12.244 -17.715  1.00  1.00           H  
ATOM   1022 1HD  LYS A  68      21.007  11.531 -15.900  1.00  1.00           H  
ATOM   1023 2HD  LYS A  68      21.431  12.986 -15.033  1.00  1.00           H  
ATOM   1024 1HE  LYS A  68      20.363  14.396 -16.606  1.00  1.00           H  
ATOM   1025 2HE  LYS A  68      19.936  13.010 -17.628  1.00  1.00           H  
ATOM   1026 1HZ  LYS A  68      18.128  13.642 -16.148  1.00  1.00           H  
ATOM   1027 2HZ  LYS A  68      18.677  12.137 -15.773  1.00  1.00           H  
ATOM   1028 3HZ  LYS A  68      19.121  13.417 -14.808  1.00  1.00           H  
ENDMDL

