REMARK ID 643617 MODEL 1 line_14-15_sample34
PFRMAT TS
TARGET line_14-15_sample34
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   LEU A   1       2.229   1.023   2.145  1.00 22.15           N  
ATOM      2  CA  LEU A   1       3.267   0.441   1.306  1.00 22.15           C  
ATOM      3  C   LEU A   1       3.062   0.812  -0.149  1.00 22.15           C  
ATOM      4  O   LEU A   1       2.119   0.353  -0.792  1.00 22.15           O  
ATOM      5  CB  LEU A   1       3.268  -1.087   1.442  1.00 22.15           C  
ATOM      6  CG  LEU A   1       4.310  -1.830   0.592  1.00 22.15           C  
ATOM      7  CD1 LEU A   1       5.704  -1.391   1.002  1.00 22.15           C  
ATOM      8  CD2 LEU A   1       4.132  -3.334   0.782  1.00 22.15           C  
ATOM      9 1H   LEU A   1       2.555   1.081   3.099  1.00 22.15           H  
ATOM     10 2H   LEU A   1       2.012   1.949   1.804  1.00 22.15           H  
ATOM     11 3H   LEU A   1       1.401   0.447   2.104  1.00 22.15           H  
ATOM     12  HA  LEU A   1       4.233   0.828   1.628  1.00 22.15           H  
ATOM     13 1HB  LEU A   1       3.445  -1.344   2.485  1.00 22.15           H  
ATOM     14 2HB  LEU A   1       2.285  -1.460   1.157  1.00 22.15           H  
ATOM     15  HG  LEU A   1       4.172  -1.575  -0.463  1.00 22.15           H  
ATOM     16 1HD1 LEU A   1       6.441  -1.911   0.392  1.00 22.15           H  
ATOM     17 2HD1 LEU A   1       5.803  -0.317   0.851  1.00 22.15           H  
ATOM     18 3HD1 LEU A   1       5.866  -1.628   2.052  1.00 22.15           H  
ATOM     19 1HD2 LEU A   1       4.866  -3.865   0.176  1.00 22.15           H  
ATOM     20 2HD2 LEU A   1       4.274  -3.589   1.833  1.00 22.15           H  
ATOM     21 3HD2 LEU A   1       3.127  -3.621   0.471  1.00 22.15           H  
ATOM     22  N   THR A   2       3.929   1.670  -0.669  1.00 20.19           N  
ATOM     23  CA  THR A   2       3.813   2.087  -2.060  1.00 20.19           C  
ATOM     24  C   THR A   2       4.022   0.921  -3.022  1.00 20.19           C  
ATOM     25  O   THR A   2       5.033   0.216  -2.964  1.00 20.19           O  
ATOM     26  CB  THR A   2       4.809   3.211  -2.377  1.00 20.19           C  
ATOM     27  OG1 THR A   2       4.541   4.337  -1.529  1.00 20.19           O  
ATOM     28  CG2 THR A   2       4.712   3.627  -3.847  1.00 20.19           C  
ATOM     29  H   THR A   2       4.689   2.032  -0.109  1.00 20.19           H  
ATOM     30  HA  THR A   2       2.806   2.472  -2.220  1.00 20.19           H  
ATOM     31  HB  THR A   2       5.804   2.858  -2.167  1.00 20.19           H  
ATOM     32  HG1 THR A   2       5.160   5.045  -1.734  1.00 20.19           H  
ATOM     33 1HG2 THR A   2       5.427   4.419  -4.048  1.00 20.19           H  
ATOM     34 2HG2 THR A   2       4.937   2.776  -4.487  1.00 20.19           H  
ATOM     35 3HG2 THR A   2       3.709   3.984  -4.061  1.00 20.19           H  
ATOM     36  N   ASN A   3       3.101   0.770  -3.967  1.00 17.83           N  
ATOM     37  CA  ASN A   3       3.167  -0.314  -4.940  1.00 17.83           C  
ATOM     38  C   ASN A   3       4.094   0.009  -6.103  1.00 17.83           C  
ATOM     39  O   ASN A   3       3.654   0.250  -7.226  1.00 17.83           O  
ATOM     40  CB  ASN A   3       1.780  -0.655  -5.445  1.00 17.83           C  
ATOM     41  CG  ASN A   3       0.911  -1.250  -4.364  1.00 17.83           C  
ATOM     42  OD1 ASN A   3       1.369  -2.077  -3.566  1.00 17.83           O  
ATOM     43  ND2 ASN A   3      -0.332  -0.843  -4.321  1.00 17.83           N  
ATOM     44  H   ASN A   3       2.311   1.398  -3.977  1.00 17.83           H  
ATOM     45  HA  ASN A   3       3.576  -1.195  -4.441  1.00 17.83           H  
ATOM     46 1HB  ASN A   3       1.301   0.245  -5.829  1.00 17.83           H  
ATOM     47 2HB  ASN A   3       1.859  -1.365  -6.269  1.00 17.83           H  
ATOM     48 1HD2 ASN A   3      -0.949  -1.202  -3.621  1.00 17.83           H  
ATOM     49 2HD2 ASN A   3      -0.663  -0.173  -4.984  1.00 17.83           H  
ATOM     50  N   PHE A   4       5.385   0.032  -5.815  1.00 15.35           N  
ATOM     51  CA  PHE A   4       6.370   0.347  -6.843  1.00 15.35           C  
ATOM     52  C   PHE A   4       6.448  -0.792  -7.848  1.00 15.35           C  
ATOM     53  O   PHE A   4       6.378  -1.963  -7.468  1.00 15.35           O  
ATOM     54  CB  PHE A   4       7.761   0.547  -6.248  1.00 15.35           C  
ATOM     55  CG  PHE A   4       7.966   1.811  -5.475  1.00 15.35           C  
ATOM     56  CD1 PHE A   4       8.052   1.788  -4.096  1.00 15.35           C  
ATOM     57  CD2 PHE A   4       8.093   3.026  -6.128  1.00 15.35           C  
ATOM     58  CE1 PHE A   4       8.272   2.951  -3.384  1.00 15.35           C  
ATOM     59  CE2 PHE A   4       8.305   4.192  -5.419  1.00 15.35           C  
ATOM     60  CZ  PHE A   4       8.397   4.153  -4.043  1.00 15.35           C  
ATOM     61  H   PHE A   4       5.654  -0.155  -4.849  1.00 15.35           H  
ATOM     62  HA  PHE A   4       6.062   1.254  -7.363  1.00 15.35           H  
ATOM     63 1HB  PHE A   4       7.985  -0.289  -5.587  1.00 15.35           H  
ATOM     64 2HB  PHE A   4       8.495   0.523  -7.054  1.00 15.35           H  
ATOM     65  HD1 PHE A   4       7.951   0.836  -3.569  1.00 15.35           H  
ATOM     66  HD2 PHE A   4       8.029   3.052  -7.217  1.00 15.35           H  
ATOM     67  HE1 PHE A   4       8.341   2.916  -2.297  1.00 15.35           H  
ATOM     68  HE2 PHE A   4       8.407   5.141  -5.945  1.00 15.35           H  
ATOM     69  HZ  PHE A   4       8.569   5.069  -3.481  1.00 15.35           H  
ATOM     70  N   LYS A   5       6.622  -0.449  -9.121  1.00 13.03           N  
ATOM     71  CA  LYS A   5       6.750  -1.450 -10.174  1.00 13.03           C  
ATOM     72  C   LYS A   5       7.984  -1.188 -11.024  1.00 13.03           C  
ATOM     73  O   LYS A   5       8.373  -0.035 -11.221  1.00 13.03           O  
ATOM     74  CB  LYS A   5       5.500  -1.447 -11.057  1.00 13.03           C  
ATOM     75  CG  LYS A   5       4.208  -1.830 -10.323  1.00 13.03           C  
ATOM     76  CD  LYS A   5       3.008  -1.847 -11.254  1.00 13.03           C  
ATOM     77  CE  LYS A   5       1.733  -2.194 -10.494  1.00 13.03           C  
ATOM     78  NZ  LYS A   5       0.540  -2.213 -11.389  1.00 13.03           N  
ATOM     79  H   LYS A   5       6.659   0.529  -9.366  1.00 13.03           H  
ATOM     80  HA  LYS A   5       6.861  -2.433  -9.716  1.00 13.03           H  
ATOM     81 1HB  LYS A   5       5.359  -0.453 -11.482  1.00 13.03           H  
ATOM     82 2HB  LYS A   5       5.640  -2.141 -11.887  1.00 13.03           H  
ATOM     83 1HG  LYS A   5       4.328  -2.814  -9.867  1.00 13.03           H  
ATOM     84 2HG  LYS A   5       4.013  -1.110  -9.528  1.00 13.03           H  
ATOM     85 1HD  LYS A   5       2.891  -0.865 -11.713  1.00 13.03           H  
ATOM     86 2HD  LYS A   5       3.165  -2.584 -12.041  1.00 13.03           H  
ATOM     87 1HE  LYS A   5       1.848  -3.174 -10.035  1.00 13.03           H  
ATOM     88 2HE  LYS A   5       1.575  -1.453  -9.708  1.00 13.03           H  
ATOM     89 1HZ  LYS A   5      -0.282  -2.445 -10.850  1.00 13.03           H  
ATOM     90 2HZ  LYS A   5       0.419  -1.302 -11.811  1.00 13.03           H  
ATOM     91 3HZ  LYS A   5       0.672  -2.904 -12.114  1.00 13.03           H  
ATOM     92  N   LEU A   6       8.584  -2.256 -11.532  1.00 11.06           N  
ATOM     93  CA  LEU A   6       9.744  -2.147 -12.406  1.00 11.06           C  
ATOM     94  C   LEU A   6       9.390  -2.530 -13.834  1.00 11.06           C  
ATOM     95  O   LEU A   6       8.531  -3.386 -14.054  1.00 11.06           O  
ATOM     96  CB  LEU A   6      10.863  -3.053 -11.899  1.00 11.06           C  
ATOM     97  CG  LEU A   6      11.330  -2.797 -10.463  1.00 11.06           C  
ATOM     98  CD1 LEU A   6      12.381  -3.822 -10.097  1.00 11.06           C  
ATOM     99  CD2 LEU A   6      11.877  -1.390 -10.351  1.00 11.06           C  
ATOM    100  H   LEU A   6       8.219  -3.172 -11.314  1.00 11.06           H  
ATOM    101  HA  LEU A   6      10.092  -1.116 -12.405  1.00 11.06           H  
ATOM    102 1HB  LEU A   6      10.521  -4.080 -11.951  1.00 11.06           H  
ATOM    103 2HB  LEU A   6      11.724  -2.941 -12.560  1.00 11.06           H  
ATOM    104  HG  LEU A   6      10.490  -2.913  -9.777  1.00 11.06           H  
ATOM    105 1HD1 LEU A   6      12.713  -3.655  -9.073  1.00 11.06           H  
ATOM    106 2HD1 LEU A   6      11.958  -4.824 -10.182  1.00 11.06           H  
ATOM    107 3HD1 LEU A   6      13.230  -3.727 -10.773  1.00 11.06           H  
ATOM    108 1HD2 LEU A   6      12.208  -1.209  -9.327  1.00 11.06           H  
ATOM    109 2HD2 LEU A   6      12.720  -1.273 -11.031  1.00 11.06           H  
ATOM    110 3HD2 LEU A   6      11.098  -0.671 -10.611  1.00 11.06           H  
ATOM    111  N   LYS A   7      10.066  -1.917 -14.798  1.00  9.50           N  
ATOM    112  CA  LYS A   7       9.877  -2.261 -16.201  1.00  9.50           C  
ATOM    113  C   LYS A   7      11.200  -2.694 -16.807  1.00  9.50           C  
ATOM    114  O   LYS A   7      12.253  -2.162 -16.450  1.00  9.50           O  
ATOM    115  CB  LYS A   7       9.294  -1.077 -16.973  1.00  9.50           C  
ATOM    116  CG  LYS A   7       7.891  -0.665 -16.521  1.00  9.50           C  
ATOM    117  CD  LYS A   7       7.338   0.473 -17.371  1.00  9.50           C  
ATOM    118  CE  LYS A   7       5.943   0.884 -16.910  1.00  9.50           C  
ATOM    119  NZ  LYS A   7       5.393   1.997 -17.732  1.00  9.50           N  
ATOM    120  H   LYS A   7      10.742  -1.207 -14.551  1.00  9.50           H  
ATOM    121  HA  LYS A   7       9.187  -3.102 -16.272  1.00  9.50           H  
ATOM    122 1HB  LYS A   7       9.952  -0.215 -16.868  1.00  9.50           H  
ATOM    123 2HB  LYS A   7       9.247  -1.326 -18.034  1.00  9.50           H  
ATOM    124 1HG  LYS A   7       7.223  -1.525 -16.589  1.00  9.50           H  
ATOM    125 2HG  LYS A   7       7.925  -0.340 -15.481  1.00  9.50           H  
ATOM    126 1HD  LYS A   7       8.002   1.335 -17.305  1.00  9.50           H  
ATOM    127 2HD  LYS A   7       7.285   0.156 -18.412  1.00  9.50           H  
ATOM    128 1HE  LYS A   7       5.277   0.026 -16.985  1.00  9.50           H  
ATOM    129 2HE  LYS A   7       5.991   1.204 -15.868  1.00  9.50           H  
ATOM    130 1HZ  LYS A   7       4.471   2.239 -17.398  1.00  9.50           H  
ATOM    131 2HZ  LYS A   7       5.999   2.802 -17.659  1.00  9.50           H  
ATOM    132 3HZ  LYS A   7       5.334   1.706 -18.697  1.00  9.50           H  
ATOM    133  N   PHE A   8      11.139  -3.656 -17.721  1.00  8.32           N  
ATOM    134  CA  PHE A   8      12.336  -4.183 -18.365  1.00  8.32           C  
ATOM    135  C   PHE A   8      12.148  -4.246 -19.877  1.00  8.32           C  
ATOM    136  O   PHE A   8      11.017  -4.361 -20.353  1.00  8.32           O  
ATOM    137  CB  PHE A   8      12.620  -5.580 -17.812  1.00  8.32           C  
ATOM    138  CG  PHE A   8      12.769  -5.588 -16.303  1.00  8.32           C  
ATOM    139  CD1 PHE A   8      11.649  -5.786 -15.493  1.00  8.32           C  
ATOM    140  CD2 PHE A   8      13.991  -5.381 -15.691  1.00  8.32           C  
ATOM    141  CE1 PHE A   8      11.756  -5.780 -14.122  1.00  8.32           C  
ATOM    142  CE2 PHE A   8      14.097  -5.374 -14.311  1.00  8.32           C  
ATOM    143  CZ  PHE A   8      12.978  -5.575 -13.530  1.00  8.32           C  
ATOM    144  H   PHE A   8      10.240  -4.043 -17.968  1.00  8.32           H  
ATOM    145  HA  PHE A   8      13.178  -3.525 -18.146  1.00  8.32           H  
ATOM    146 1HB  PHE A   8      11.811  -6.256 -18.085  1.00  8.32           H  
ATOM    147 2HB  PHE A   8      13.538  -5.967 -18.252  1.00  8.32           H  
ATOM    148  HD1 PHE A   8      10.676  -5.945 -15.957  1.00  8.32           H  
ATOM    149  HD2 PHE A   8      14.874  -5.217 -16.308  1.00  8.32           H  
ATOM    150  HE1 PHE A   8      10.868  -5.937 -13.510  1.00  8.32           H  
ATOM    151  HE2 PHE A   8      15.064  -5.207 -13.840  1.00  8.32           H  
ATOM    152  HZ  PHE A   8      13.064  -5.570 -12.448  1.00  8.32           H  
ATOM    153  N   LEU A   9      13.244  -4.186 -20.633  1.00  7.43           N  
ATOM    154  CA  LEU A   9      13.157  -4.311 -22.085  1.00  7.43           C  
ATOM    155  C   LEU A   9      14.302  -5.137 -22.667  1.00  7.43           C  
ATOM    156  O   LEU A   9      15.471  -4.820 -22.451  1.00  7.43           O  
ATOM    157  CB  LEU A   9      13.179  -2.928 -22.741  1.00  7.43           C  
ATOM    158  CG  LEU A   9      13.107  -2.943 -24.260  1.00  7.43           C  
ATOM    159  CD1 LEU A   9      11.759  -3.512 -24.660  1.00  7.43           C  
ATOM    160  CD2 LEU A   9      13.305  -1.549 -24.806  1.00  7.43           C  
ATOM    161  H   LEU A   9      14.148  -4.068 -20.197  1.00  7.43           H  
ATOM    162  HA  LEU A   9      12.219  -4.807 -22.334  1.00  7.43           H  
ATOM    163 1HB  LEU A   9      12.332  -2.351 -22.369  1.00  7.43           H  
ATOM    164 2HB  LEU A   9      14.100  -2.418 -22.457  1.00  7.43           H  
ATOM    165  HG  LEU A   9      13.886  -3.579 -24.656  1.00  7.43           H  
ATOM    166 1HD1 LEU A   9      11.676  -3.539 -25.724  1.00  7.43           H  
ATOM    167 2HD1 LEU A   9      11.650  -4.517 -24.261  1.00  7.43           H  
ATOM    168 3HD1 LEU A   9      10.972  -2.877 -24.257  1.00  7.43           H  
ATOM    169 1HD2 LEU A   9      13.256  -1.573 -25.896  1.00  7.43           H  
ATOM    170 2HD2 LEU A   9      12.529  -0.888 -24.421  1.00  7.43           H  
ATOM    171 3HD2 LEU A   9      14.285  -1.174 -24.501  1.00  7.43           H  
ATOM    172  N   SER A  10      13.959  -6.185 -23.420  1.00  6.73           N  
ATOM    173  CA  SER A  10      14.952  -7.046 -24.064  1.00  6.73           C  
ATOM    174  C   SER A  10      15.169  -6.718 -25.549  1.00  6.73           C  
ATOM    175  O   SER A  10      16.147  -7.162 -26.158  1.00  6.73           O  
ATOM    176  CB  SER A  10      14.545  -8.499 -23.907  1.00  6.73           C  
ATOM    177  OG  SER A  10      13.328  -8.759 -24.554  1.00  6.73           O  
ATOM    178  H   SER A  10      12.978  -6.395 -23.539  1.00  6.73           H  
ATOM    179  HA  SER A  10      15.904  -6.907 -23.549  1.00  6.73           H  
ATOM    180 1HB  SER A  10      15.324  -9.140 -24.320  1.00  6.73           H  
ATOM    181 2HB  SER A  10      14.456  -8.736 -22.848  1.00  6.73           H  
ATOM    182  HG  SER A  10      13.098  -9.667 -24.331  1.00  6.73           H  
ATOM    183  N   LYS A  11      14.291  -5.899 -26.128  1.00  6.17           N  
ATOM    184  CA  LYS A  11      14.396  -5.580 -27.553  1.00  6.17           C  
ATOM    185  C   LYS A  11      15.719  -4.906 -27.860  1.00  6.17           C  
ATOM    186  O   LYS A  11      16.285  -5.094 -28.936  1.00  6.17           O  
ATOM    187  CB  LYS A  11      13.260  -4.680 -28.023  1.00  6.17           C  
ATOM    188  CG  LYS A  11      11.892  -5.352 -28.057  1.00  6.17           C  
ATOM    189  CD  LYS A  11      10.804  -4.391 -28.538  1.00  6.17           C  
ATOM    190  CE  LYS A  11       9.436  -5.059 -28.537  1.00  6.17           C  
ATOM    191  NZ  LYS A  11       8.359  -4.125 -28.968  1.00  6.17           N  
ATOM    192  H   LYS A  11      13.525  -5.534 -25.583  1.00  6.17           H  
ATOM    193  HA  LYS A  11      14.357  -6.512 -28.120  1.00  6.17           H  
ATOM    194 1HB  LYS A  11      13.214  -3.797 -27.396  1.00  6.17           H  
ATOM    195 2HB  LYS A  11      13.478  -4.336 -29.034  1.00  6.17           H  
ATOM    196 1HG  LYS A  11      11.928  -6.211 -28.727  1.00  6.17           H  
ATOM    197 2HG  LYS A  11      11.641  -5.707 -27.058  1.00  6.17           H  
ATOM    198 1HD  LYS A  11      10.770  -3.511 -27.899  1.00  6.17           H  
ATOM    199 2HD  LYS A  11      11.033  -4.068 -29.553  1.00  6.17           H  
ATOM    200 1HE  LYS A  11       9.457  -5.912 -29.212  1.00  6.17           H  
ATOM    201 2HE  LYS A  11       9.215  -5.412 -27.529  1.00  6.17           H  
ATOM    202 1HZ  LYS A  11       7.470  -4.605 -28.953  1.00  6.17           H  
ATOM    203 2HZ  LYS A  11       8.325  -3.335 -28.339  1.00  6.17           H  
ATOM    204 3HZ  LYS A  11       8.549  -3.800 -29.906  1.00  6.17           H  
ATOM    205  N   ASP A  12      16.225  -4.119 -26.917  1.00  5.69           N  
ATOM    206  CA  ASP A  12      17.483  -3.438 -27.136  1.00  5.69           C  
ATOM    207  C   ASP A  12      18.640  -4.423 -27.320  1.00  5.69           C  
ATOM    208  O   ASP A  12      19.606  -4.119 -28.015  1.00  5.69           O  
ATOM    209  CB  ASP A  12      17.748  -2.420 -26.030  1.00  5.69           C  
ATOM    210  CG  ASP A  12      16.826  -1.158 -26.167  1.00  5.69           C  
ATOM    211  OD1 ASP A  12      16.185  -1.000 -27.211  1.00  5.69           O  
ATOM    212  OD2 ASP A  12      16.779  -0.381 -25.252  1.00  5.69           O  
ATOM    213  H   ASP A  12      15.732  -4.002 -26.044  1.00  5.69           H  
ATOM    214  HA  ASP A  12      17.397  -2.880 -28.057  1.00  5.69           H  
ATOM    215 1HB  ASP A  12      17.574  -2.885 -25.057  1.00  5.69           H  
ATOM    216 2HB  ASP A  12      18.794  -2.105 -26.066  1.00  5.69           H  
ATOM    217  N   ILE A  13      18.541  -5.614 -26.719  1.00  5.20           N  
ATOM    218  CA  ILE A  13      19.602  -6.599 -26.858  1.00  5.20           C  
ATOM    219  C   ILE A  13      19.583  -7.067 -28.296  1.00  5.20           C  
ATOM    220  O   ILE A  13      20.625  -7.190 -28.948  1.00  5.20           O  
ATOM    221  CB  ILE A  13      19.366  -7.809 -25.947  1.00  5.20           C  
ATOM    222  CG1 ILE A  13      19.480  -7.387 -24.488  1.00  5.20           C  
ATOM    223  CG2 ILE A  13      20.385  -8.891 -26.289  1.00  5.20           C  
ATOM    224  CD1 ILE A  13      18.982  -8.433 -23.527  1.00  5.20           C  
ATOM    225  H   ILE A  13      17.709  -5.868 -26.202  1.00  5.20           H  
ATOM    226  HA  ILE A  13      20.563  -6.144 -26.635  1.00  5.20           H  
ATOM    227  HB  ILE A  13      18.371  -8.203 -26.102  1.00  5.20           H  
ATOM    228 1HG1 ILE A  13      20.521  -7.167 -24.262  1.00  5.20           H  
ATOM    229 2HG1 ILE A  13      18.891  -6.478 -24.340  1.00  5.20           H  
ATOM    230 1HG2 ILE A  13      20.219  -9.758 -25.652  1.00  5.20           H  
ATOM    231 2HG2 ILE A  13      20.263  -9.178 -27.331  1.00  5.20           H  
ATOM    232 3HG2 ILE A  13      21.394  -8.508 -26.132  1.00  5.20           H  
ATOM    233 1HD1 ILE A  13      19.084  -8.067 -22.505  1.00  5.20           H  
ATOM    234 2HD1 ILE A  13      17.932  -8.641 -23.736  1.00  5.20           H  
ATOM    235 3HD1 ILE A  13      19.565  -9.345 -23.646  1.00  5.20           H  
ATOM    236  N   LYS A  14      18.373  -7.319 -28.792  1.00  4.70           N  
ATOM    237  CA  LYS A  14      18.221  -7.782 -30.161  1.00  4.70           C  
ATOM    238  C   LYS A  14      18.763  -6.738 -31.134  1.00  4.70           C  
ATOM    239  O   LYS A  14      19.372  -7.097 -32.137  1.00  4.70           O  
ATOM    240  CB  LYS A  14      16.754  -8.073 -30.473  1.00  4.70           C  
ATOM    241  CG  LYS A  14      16.190  -9.290 -29.758  1.00  4.70           C  
ATOM    242  CD  LYS A  14      14.723  -9.514 -30.116  1.00  4.70           C  
ATOM    243  CE  LYS A  14      14.154 -10.723 -29.393  1.00  4.70           C  
ATOM    244  NZ  LYS A  14      12.710 -10.927 -29.702  1.00  4.70           N  
ATOM    245  H   LYS A  14      17.560  -7.189 -28.185  1.00  4.70           H  
ATOM    246  HA  LYS A  14      18.798  -8.694 -30.289  1.00  4.70           H  
ATOM    247 1HB  LYS A  14      16.143  -7.216 -30.212  1.00  4.70           H  
ATOM    248 2HB  LYS A  14      16.645  -8.233 -31.541  1.00  4.70           H  
ATOM    249 1HG  LYS A  14      16.768 -10.173 -30.022  1.00  4.70           H  
ATOM    250 2HG  LYS A  14      16.270  -9.128 -28.678  1.00  4.70           H  
ATOM    251 1HD  LYS A  14      14.145  -8.630 -29.843  1.00  4.70           H  
ATOM    252 2HD  LYS A  14      14.631  -9.670 -31.192  1.00  4.70           H  
ATOM    253 1HE  LYS A  14      14.709 -11.611 -29.694  1.00  4.70           H  
ATOM    254 2HE  LYS A  14      14.269 -10.581 -28.317  1.00  4.70           H  
ATOM    255 1HZ  LYS A  14      12.369 -11.738 -29.206  1.00  4.70           H  
ATOM    256 2HZ  LYS A  14      12.185 -10.113 -29.417  1.00  4.70           H  
ATOM    257 3HZ  LYS A  14      12.596 -11.070 -30.696  1.00  4.70           H  
ATOM    258  N   LYS A  15      18.582  -5.449 -30.816  1.00  4.19           N  
ATOM    259  CA  LYS A  15      19.095  -4.370 -31.662  1.00  4.19           C  
ATOM    260  C   LYS A  15      20.628  -4.363 -31.675  1.00  4.19           C  
ATOM    261  O   LYS A  15      21.250  -4.117 -32.710  1.00  4.19           O  
ATOM    262  CB  LYS A  15      18.624  -3.010 -31.153  1.00  4.19           C  
ATOM    263  CG  LYS A  15      17.141  -2.714 -31.292  1.00  4.19           C  
ATOM    264  CD  LYS A  15      16.824  -1.374 -30.621  1.00  4.19           C  
ATOM    265  CE  LYS A  15      15.338  -1.104 -30.517  1.00  4.19           C  
ATOM    266  NZ  LYS A  15      15.076   0.076 -29.635  1.00  4.19           N  
ATOM    267  H   LYS A  15      18.037  -5.223 -29.982  1.00  4.19           H  
ATOM    268  HA  LYS A  15      18.737  -4.525 -32.677  1.00  4.19           H  
ATOM    269 1HB  LYS A  15      18.884  -2.911 -30.105  1.00  4.19           H  
ATOM    270 2HB  LYS A  15      19.163  -2.230 -31.687  1.00  4.19           H  
ATOM    271 1HG  LYS A  15      16.874  -2.664 -32.346  1.00  4.19           H  
ATOM    272 2HG  LYS A  15      16.560  -3.499 -30.821  1.00  4.19           H  
ATOM    273 1HD  LYS A  15      17.256  -1.332 -29.628  1.00  4.19           H  
ATOM    274 2HD  LYS A  15      17.271  -0.577 -31.211  1.00  4.19           H  
ATOM    275 1HE  LYS A  15      14.935  -0.908 -31.508  1.00  4.19           H  
ATOM    276 2HE  LYS A  15      14.838  -1.980 -30.095  1.00  4.19           H  
ATOM    277 1HZ  LYS A  15      14.089   0.245 -29.560  1.00  4.19           H  
ATOM    278 2HZ  LYS A  15      15.464  -0.156 -28.687  1.00  4.19           H  
ATOM    279 3HZ  LYS A  15      15.532   0.894 -29.998  1.00  4.19           H  
ATOM    280  N   GLU A  16      21.242  -4.600 -30.505  1.00  3.70           N  
ATOM    281  CA  GLU A  16      22.701  -4.624 -30.410  1.00  3.70           C  
ATOM    282  C   GLU A  16      23.323  -5.785 -31.181  1.00  3.70           C  
ATOM    283  O   GLU A  16      24.342  -5.627 -31.857  1.00  3.70           O  
ATOM    284  CB  GLU A  16      23.168  -4.692 -28.947  1.00  3.70           C  
ATOM    285  CG  GLU A  16      22.945  -3.414 -28.131  1.00  3.70           C  
ATOM    286  CD  GLU A  16      23.375  -3.541 -26.677  1.00  3.70           C  
ATOM    287  OE1 GLU A  16      23.741  -4.621 -26.268  1.00  3.70           O  
ATOM    288  OE2 GLU A  16      23.340  -2.550 -25.981  1.00  3.70           O  
ATOM    289  H   GLU A  16      20.681  -4.751 -29.664  1.00  3.70           H  
ATOM    290  HA  GLU A  16      23.079  -3.698 -30.842  1.00  3.70           H  
ATOM    291 1HB  GLU A  16      22.640  -5.503 -28.441  1.00  3.70           H  
ATOM    292 2HB  GLU A  16      24.230  -4.930 -28.918  1.00  3.70           H  
ATOM    293 1HG  GLU A  16      23.513  -2.608 -28.591  1.00  3.70           H  
ATOM    294 2HG  GLU A  16      21.896  -3.142 -28.174  1.00  3.70           H  
ATOM    295  N   LEU A  17      22.685  -6.951 -31.150  1.00  3.25           N  
ATOM    296  CA  LEU A  17      23.266  -8.135 -31.788  1.00  3.25           C  
ATOM    297  C   LEU A  17      22.949  -8.240 -33.284  1.00  3.25           C  
ATOM    298  O   LEU A  17      22.365  -9.225 -33.751  1.00  3.25           O  
ATOM    299  CB  LEU A  17      22.735  -9.370 -31.070  1.00  3.25           C  
ATOM    300  CG  LEU A  17      23.032  -9.450 -29.584  1.00  3.25           C  
ATOM    301  CD1 LEU A  17      22.373 -10.692 -29.027  1.00  3.25           C  
ATOM    302  CD2 LEU A  17      24.524  -9.469 -29.375  1.00  3.25           C  
ATOM    303  H   LEU A  17      21.826  -7.030 -30.601  1.00  3.25           H  
ATOM    304  HA  LEU A  17      24.346  -8.087 -31.668  1.00  3.25           H  
ATOM    305 1HB  LEU A  17      21.650  -9.399 -31.191  1.00  3.25           H  
ATOM    306 2HB  LEU A  17      23.160 -10.244 -31.517  1.00  3.25           H  
ATOM    307  HG  LEU A  17      22.616  -8.585 -29.076  1.00  3.25           H  
ATOM    308 1HD1 LEU A  17      22.569 -10.762 -27.956  1.00  3.25           H  
ATOM    309 2HD1 LEU A  17      21.298 -10.631 -29.196  1.00  3.25           H  
ATOM    310 3HD1 LEU A  17      22.772 -11.571 -29.528  1.00  3.25           H  
ATOM    311 1HD2 LEU A  17      24.740  -9.525 -28.308  1.00  3.25           H  
ATOM    312 2HD2 LEU A  17      24.950 -10.336 -29.880  1.00  3.25           H  
ATOM    313 3HD2 LEU A  17      24.958  -8.556 -29.788  1.00  3.25           H  
ATOM    314  N   LEU A  18      23.344  -7.205 -34.022  1.00  2.89           N  
ATOM    315  CA  LEU A  18      23.105  -7.103 -35.460  1.00  2.89           C  
ATOM    316  C   LEU A  18      24.283  -6.593 -36.295  1.00  2.89           C  
ATOM    317  O   LEU A  18      24.066  -5.836 -37.253  1.00  2.89           O  
ATOM    318  CB  LEU A  18      21.907  -6.209 -35.719  1.00  2.89           C  
ATOM    319  CG  LEU A  18      20.565  -6.706 -35.202  1.00  2.89           C  
ATOM    320  CD1 LEU A  18      19.541  -5.594 -35.317  1.00  2.89           C  
ATOM    321  CD2 LEU A  18      20.132  -7.947 -35.991  1.00  2.89           C  
ATOM    322  H   LEU A  18      23.827  -6.456 -33.527  1.00  2.89           H  
ATOM    323  HA  LEU A  18      22.861  -8.098 -35.821  1.00  2.89           H  
ATOM    324 1HB  LEU A  18      22.094  -5.233 -35.272  1.00  2.89           H  
ATOM    325 2HB  LEU A  18      21.833  -6.101 -36.758  1.00  2.89           H  
ATOM    326  HG  LEU A  18      20.660  -6.954 -34.162  1.00  2.89           H  
ATOM    327 1HD1 LEU A  18      18.592  -5.942 -34.916  1.00  2.89           H  
ATOM    328 2HD1 LEU A  18      19.876  -4.737 -34.749  1.00  2.89           H  
ATOM    329 3HD1 LEU A  18      19.416  -5.305 -36.355  1.00  2.89           H  
ATOM    330 1HD2 LEU A  18      19.183  -8.302 -35.600  1.00  2.89           H  
ATOM    331 2HD2 LEU A  18      20.021  -7.696 -37.044  1.00  2.89           H  
ATOM    332 3HD2 LEU A  18      20.880  -8.731 -35.882  1.00  2.89           H  
ATOM    333  N   THR A  19      25.514  -6.964 -35.927  1.00  2.63           N  
ATOM    334  CA  THR A  19      26.697  -6.514 -36.674  1.00  2.63           C  
ATOM    335  C   THR A  19      27.078  -7.438 -37.832  1.00  2.63           C  
ATOM    336  O   THR A  19      27.368  -8.616 -37.632  1.00  2.63           O  
ATOM    337  CB  THR A  19      27.913  -6.392 -35.740  1.00  2.63           C  
ATOM    338  OG1 THR A  19      27.647  -5.411 -34.728  1.00  2.63           O  
ATOM    339  CG2 THR A  19      29.155  -5.992 -36.523  1.00  2.63           C  
ATOM    340  H   THR A  19      25.627  -7.577 -35.135  1.00  2.63           H  
ATOM    341  HA  THR A  19      26.484  -5.531 -37.087  1.00  2.63           H  
ATOM    342  HB  THR A  19      28.092  -7.351 -35.261  1.00  2.63           H  
ATOM    343  HG1 THR A  19      28.404  -5.339 -34.139  1.00  2.63           H  
ATOM    344 1HG2 THR A  19      30.003  -5.917 -35.846  1.00  2.63           H  
ATOM    345 2HG2 THR A  19      29.369  -6.746 -37.284  1.00  2.63           H  
ATOM    346 3HG2 THR A  19      28.988  -5.032 -37.005  1.00  2.63           H  
ATOM    347  N   CYS A  20      27.152  -6.860 -39.032  1.00  2.48           N  
ATOM    348  CA  CYS A  20      27.488  -7.581 -40.249  1.00  2.48           C  
ATOM    349  C   CYS A  20      28.891  -8.192 -40.213  1.00  2.48           C  
ATOM    350  O   CYS A  20      29.864  -7.465 -39.995  1.00  2.48           O  
ATOM    351  CB  CYS A  20      27.405  -6.642 -41.447  1.00  2.48           C  
ATOM    352  SG  CYS A  20      27.901  -7.392 -43.012  1.00  2.48           S  
ATOM    353  H   CYS A  20      26.913  -5.879 -39.092  1.00  2.48           H  
ATOM    354  HA  CYS A  20      26.740  -8.359 -40.381  1.00  2.48           H  
ATOM    355 1HB  CYS A  20      26.384  -6.274 -41.551  1.00  2.48           H  
ATOM    356 2HB  CYS A  20      28.047  -5.781 -41.266  1.00  2.48           H  
ATOM    357  N   PRO A  21      29.054  -9.518 -40.445  1.00  2.38           N  
ATOM    358  CA  PRO A  21      30.313 -10.259 -40.455  1.00  2.38           C  
ATOM    359  C   PRO A  21      31.175 -10.131 -41.724  1.00  2.38           C  
ATOM    360  O   PRO A  21      32.307 -10.614 -41.752  1.00  2.38           O  
ATOM    361  CB  PRO A  21      29.827 -11.701 -40.293  1.00  2.38           C  
ATOM    362  CG  PRO A  21      28.501 -11.720 -40.989  1.00  2.38           C  
ATOM    363  CD  PRO A  21      27.879 -10.379 -40.703  1.00  2.38           C  
ATOM    364  HA  PRO A  21      30.900  -9.955 -39.570  1.00  2.38           H  
ATOM    365 1HB  PRO A  21      30.552 -12.392 -40.745  1.00  2.38           H  
ATOM    366 2HB  PRO A  21      29.753 -11.956 -39.225  1.00  2.38           H  
ATOM    367 1HG  PRO A  21      28.647 -11.874 -42.062  1.00  2.38           H  
ATOM    368 2HG  PRO A  21      27.899 -12.555 -40.626  1.00  2.38           H  
ATOM    369 1HD  PRO A  21      27.350 -10.060 -41.610  1.00  2.38           H  
ATOM    370 2HD  PRO A  21      27.227 -10.442 -39.813  1.00  2.38           H  
ATOM    371  N   THR A  22      30.633  -9.551 -42.795  1.00  2.32           N  
ATOM    372  CA  THR A  22      31.350  -9.530 -44.072  1.00  2.32           C  
ATOM    373  C   THR A  22      32.074  -8.195 -44.312  1.00  2.32           C  
ATOM    374  O   THR A  22      31.421  -7.173 -44.433  1.00  2.32           O  
ATOM    375  CB  THR A  22      30.375  -9.802 -45.223  1.00  2.32           C  
ATOM    376  OG1 THR A  22      29.816 -11.084 -45.053  1.00  2.32           O  
ATOM    377  CG2 THR A  22      31.071  -9.739 -46.559  1.00  2.32           C  
ATOM    378  H   THR A  22      29.715  -9.134 -42.738  1.00  2.32           H  
ATOM    379  HA  THR A  22      32.043 -10.357 -44.070  1.00  2.32           H  
ATOM    380  HB  THR A  22      29.577  -9.064 -45.203  1.00  2.32           H  
ATOM    381  HG1 THR A  22      29.283 -11.305 -45.826  1.00  2.32           H  
ATOM    382 1HG2 THR A  22      30.355  -9.944 -47.344  1.00  2.32           H  
ATOM    383 2HG2 THR A  22      31.480  -8.760 -46.697  1.00  2.32           H  
ATOM    384 3HG2 THR A  22      31.867 -10.479 -46.594  1.00  2.32           H  
ATOM    385  N   PRO A  23      33.411  -8.162 -44.481  1.00  2.28           N  
ATOM    386  CA  PRO A  23      34.208  -6.951 -44.680  1.00  2.28           C  
ATOM    387  C   PRO A  23      33.711  -6.021 -45.798  1.00  2.28           C  
ATOM    388  O   PRO A  23      33.921  -4.810 -45.732  1.00  2.28           O  
ATOM    389  CB  PRO A  23      35.576  -7.531 -45.059  1.00  2.28           C  
ATOM    390  CG  PRO A  23      35.633  -8.862 -44.349  1.00  2.28           C  
ATOM    391  CD  PRO A  23      34.220  -9.402 -44.417  1.00  2.28           C  
ATOM    392  HA  PRO A  23      34.269  -6.405 -43.731  1.00  2.28           H  
ATOM    393 1HB  PRO A  23      35.670  -7.599 -46.148  1.00  2.28           H  
ATOM    394 2HB  PRO A  23      36.369  -6.848 -44.722  1.00  2.28           H  
ATOM    395 1HG  PRO A  23      36.363  -9.525 -44.847  1.00  2.28           H  
ATOM    396 2HG  PRO A  23      35.982  -8.730 -43.314  1.00  2.28           H  
ATOM    397 1HD  PRO A  23      34.070 -10.028 -45.306  1.00  2.28           H  
ATOM    398 2HD  PRO A  23      34.043  -9.942 -43.477  1.00  2.28           H  
ATOM    399  N   GLY A  24      33.077  -6.577 -46.828  1.00  2.23           N  
ATOM    400  CA  GLY A  24      32.592  -5.771 -47.944  1.00  2.23           C  
ATOM    401  C   GLY A  24      31.164  -5.242 -47.809  1.00  2.23           C  
ATOM    402  O   GLY A  24      30.684  -4.554 -48.713  1.00  2.23           O  
ATOM    403  H   GLY A  24      32.928  -7.570 -46.845  1.00  2.23           H  
ATOM    404 1HA  GLY A  24      33.270  -4.930 -48.090  1.00  2.23           H  
ATOM    405 2HA  GLY A  24      32.646  -6.365 -48.850  1.00  2.23           H  
ATOM    406  N   CYS A  25      30.455  -5.568 -46.731  1.00  2.16           N  
ATOM    407  CA  CYS A  25      29.079  -5.082 -46.637  1.00  2.16           C  
ATOM    408  C   CYS A  25      29.093  -3.660 -46.100  1.00  2.16           C  
ATOM    409  O   CYS A  25      30.045  -3.243 -45.445  1.00  2.16           O  
ATOM    410  CB  CYS A  25      28.235  -5.964 -45.717  1.00  2.16           C  
ATOM    411  SG  CYS A  25      28.751  -5.833 -43.999  1.00  2.16           S  
ATOM    412  H   CYS A  25      30.862  -6.124 -45.977  1.00  2.16           H  
ATOM    413  HA  CYS A  25      28.630  -5.085 -47.630  1.00  2.16           H  
ATOM    414 1HB  CYS A  25      27.184  -5.684 -45.787  1.00  2.16           H  
ATOM    415 2HB  CYS A  25      28.323  -7.009 -46.026  1.00  2.16           H  
ATOM    416  N   ASP A  26      28.007  -2.915 -46.304  1.00  2.09           N  
ATOM    417  CA  ASP A  26      27.945  -1.564 -45.743  1.00  2.09           C  
ATOM    418  C   ASP A  26      27.422  -1.513 -44.306  1.00  2.09           C  
ATOM    419  O   ASP A  26      27.260  -0.440 -43.731  1.00  2.09           O  
ATOM    420  CB  ASP A  26      27.070  -0.679 -46.633  1.00  2.09           C  
ATOM    421  CG  ASP A  26      25.606  -1.142 -46.707  1.00  2.09           C  
ATOM    422  OD1 ASP A  26      25.275  -2.126 -46.061  1.00  2.09           O  
ATOM    423  OD2 ASP A  26      24.833  -0.523 -47.393  1.00  2.09           O  
ATOM    424  H   ASP A  26      27.244  -3.272 -46.859  1.00  2.09           H  
ATOM    425  HA  ASP A  26      28.955  -1.153 -45.744  1.00  2.09           H  
ATOM    426 1HB  ASP A  26      27.091   0.344 -46.253  1.00  2.09           H  
ATOM    427 2HB  ASP A  26      27.484  -0.657 -47.642  1.00  2.09           H  
ATOM    428  N   GLY A  27      27.123  -2.678 -43.743  1.00  2.00           N  
ATOM    429  CA  GLY A  27      26.625  -2.804 -42.381  1.00  2.00           C  
ATOM    430  C   GLY A  27      25.127  -2.504 -42.249  1.00  2.00           C  
ATOM    431  O   GLY A  27      24.580  -2.567 -41.148  1.00  2.00           O  
ATOM    432  H   GLY A  27      27.270  -3.514 -44.288  1.00  2.00           H  
ATOM    433 1HA  GLY A  27      26.825  -3.811 -42.026  1.00  2.00           H  
ATOM    434 2HA  GLY A  27      27.185  -2.128 -41.737  1.00  2.00           H  
ATOM    435  N   SER A  28      24.477  -2.159 -43.362  1.00  1.96           N  
ATOM    436  CA  SER A  28      23.069  -1.786 -43.384  1.00  1.96           C  
ATOM    437  C   SER A  28      22.227  -2.712 -44.250  1.00  1.96           C  
ATOM    438  O   SER A  28      21.135  -3.122 -43.861  1.00  1.96           O  
ATOM    439  CB  SER A  28      22.929  -0.360 -43.879  1.00  1.96           C  
ATOM    440  OG  SER A  28      21.582   0.028 -43.936  1.00  1.96           O  
ATOM    441  H   SER A  28      24.978  -2.142 -44.253  1.00  1.96           H  
ATOM    442  HA  SER A  28      22.685  -1.841 -42.365  1.00  1.96           H  
ATOM    443 1HB  SER A  28      23.480   0.310 -43.221  1.00  1.96           H  
ATOM    444 2HB  SER A  28      23.375  -0.281 -44.871  1.00  1.96           H  
ATOM    445  HG  SER A  28      21.150  -0.631 -44.486  1.00  1.96           H  
ATOM    446  N   GLY A  29      22.688  -2.991 -45.460  1.00  2.00           N  
ATOM    447  CA  GLY A  29      21.882  -3.785 -46.367  1.00  2.00           C  
ATOM    448  C   GLY A  29      21.682  -5.196 -45.833  1.00  2.00           C  
ATOM    449  O   GLY A  29      22.564  -5.765 -45.189  1.00  2.00           O  
ATOM    450  H   GLY A  29      23.602  -2.640 -45.758  1.00  2.00           H  
ATOM    451 1HA  GLY A  29      20.914  -3.305 -46.506  1.00  2.00           H  
ATOM    452 2HA  GLY A  29      22.366  -3.823 -47.342  1.00  2.00           H  
ATOM    453  N   HIS A  30      20.528  -5.769 -46.144  1.00  2.14           N  
ATOM    454  CA  HIS A  30      20.191  -7.135 -45.758  1.00  2.14           C  
ATOM    455  C   HIS A  30      19.178  -7.657 -46.769  1.00  2.14           C  
ATOM    456  O   HIS A  30      18.305  -6.910 -47.208  1.00  2.14           O  
ATOM    457  CB  HIS A  30      19.651  -7.222 -44.328  1.00  2.14           C  
ATOM    458  CG  HIS A  30      19.576  -8.638 -43.798  1.00  2.14           C  
ATOM    459  ND1 HIS A  30      18.446  -9.162 -43.253  1.00  2.14           N  
ATOM    460  CD2 HIS A  30      20.491  -9.619 -43.755  1.00  2.14           C  
ATOM    461  CE1 HIS A  30      18.659 -10.401 -42.883  1.00  2.14           C  
ATOM    462  NE2 HIS A  30      19.892 -10.710 -43.169  1.00  2.14           N  
ATOM    463  H   HIS A  30      19.851  -5.234 -46.667  1.00  2.14           H  
ATOM    464  HA  HIS A  30      21.068  -7.767 -45.804  1.00  2.14           H  
ATOM    465 1HB  HIS A  30      20.295  -6.645 -43.657  1.00  2.14           H  
ATOM    466 2HB  HIS A  30      18.651  -6.788 -44.281  1.00  2.14           H  
ATOM    467  HD1 HIS A  30      17.560  -8.708 -43.209  1.00  2.14           H  
ATOM    468  HD2 HIS A  30      21.529  -9.673 -44.071  1.00  2.14           H  
ATOM    469  HE1 HIS A  30      17.870 -10.979 -42.412  1.00  2.14           H  
ATOM    470  N   ILE A  31      19.316  -8.913 -47.174  1.00  2.37           N  
ATOM    471  CA  ILE A  31      18.411  -9.522 -48.139  1.00  2.37           C  
ATOM    472  C   ILE A  31      16.977  -9.641 -47.591  1.00  2.37           C  
ATOM    473  O   ILE A  31      16.007  -9.417 -48.318  1.00  2.37           O  
ATOM    474  CB  ILE A  31      18.986 -10.871 -48.590  1.00  2.37           C  
ATOM    475  CG1 ILE A  31      20.297 -10.587 -49.411  1.00  2.37           C  
ATOM    476  CG2 ILE A  31      17.979 -11.638 -49.416  1.00  2.37           C  
ATOM    477  CD1 ILE A  31      21.158 -11.800 -49.702  1.00  2.37           C  
ATOM    478  H   ILE A  31      20.060  -9.498 -46.794  1.00  2.37           H  
ATOM    479  HA  ILE A  31      18.374  -8.879 -49.014  1.00  2.37           H  
ATOM    480  HB  ILE A  31      19.248 -11.456 -47.724  1.00  2.37           H  
ATOM    481 1HG1 ILE A  31      20.019 -10.130 -50.357  1.00  2.37           H  
ATOM    482 2HG1 ILE A  31      20.907  -9.876 -48.847  1.00  2.37           H  
ATOM    483 1HG2 ILE A  31      18.412 -12.588 -49.726  1.00  2.37           H  
ATOM    484 2HG2 ILE A  31      17.088 -11.823 -48.817  1.00  2.37           H  
ATOM    485 3HG2 ILE A  31      17.714 -11.054 -50.295  1.00  2.37           H  
ATOM    486 1HD1 ILE A  31      22.038 -11.490 -50.265  1.00  2.37           H  
ATOM    487 2HD1 ILE A  31      21.478 -12.258 -48.778  1.00  2.37           H  
ATOM    488 3HD1 ILE A  31      20.590 -12.520 -50.283  1.00  2.37           H  
ATOM    489  N   THR A  32      16.854 -10.023 -46.322  1.00  2.69           N  
ATOM    490  CA  THR A  32      15.563 -10.167 -45.646  1.00  2.69           C  
ATOM    491  C   THR A  32      15.282  -8.918 -44.782  1.00  2.69           C  
ATOM    492  O   THR A  32      16.148  -8.427 -44.069  1.00  2.69           O  
ATOM    493  CB  THR A  32      15.521 -11.470 -44.817  1.00  2.69           C  
ATOM    494  OG1 THR A  32      15.684 -12.594 -45.696  1.00  2.69           O  
ATOM    495  CG2 THR A  32      14.208 -11.611 -44.073  1.00  2.69           C  
ATOM    496  H   THR A  32      17.701 -10.192 -45.799  1.00  2.69           H  
ATOM    497  HA  THR A  32      14.782 -10.232 -46.402  1.00  2.69           H  
ATOM    498  HB  THR A  32      16.327 -11.469 -44.108  1.00  2.69           H  
ATOM    499  HG1 THR A  32      14.975 -12.597 -46.347  1.00  2.69           H  
ATOM    500 1HG2 THR A  32      14.211 -12.541 -43.505  1.00  2.69           H  
ATOM    501 2HG2 THR A  32      14.087 -10.793 -43.402  1.00  2.69           H  
ATOM    502 3HG2 THR A  32      13.383 -11.626 -44.784  1.00  2.69           H  
ATOM    503  N   GLY A  33      14.066  -8.386 -44.831  1.00  3.04           N  
ATOM    504  CA  GLY A  33      13.746  -7.169 -44.067  1.00  3.04           C  
ATOM    505  C   GLY A  33      13.908  -7.243 -42.530  1.00  3.04           C  
ATOM    506  O   GLY A  33      14.051  -6.207 -41.872  1.00  3.04           O  
ATOM    507  H   GLY A  33      13.361  -8.809 -45.418  1.00  3.04           H  
ATOM    508 1HA  GLY A  33      14.373  -6.359 -44.442  1.00  3.04           H  
ATOM    509 2HA  GLY A  33      12.720  -6.882 -44.295  1.00  3.04           H  
ATOM    510  N   ASN A  34      13.896  -8.444 -41.962  1.00  3.32           N  
ATOM    511  CA  ASN A  34      13.977  -8.616 -40.513  1.00  3.32           C  
ATOM    512  C   ASN A  34      15.152  -7.869 -39.884  1.00  3.32           C  
ATOM    513  O   ASN A  34      16.297  -7.969 -40.335  1.00  3.32           O  
ATOM    514  CB  ASN A  34      14.079 -10.092 -40.183  1.00  3.32           C  
ATOM    515  CG  ASN A  34      12.817 -10.845 -40.502  1.00  3.32           C  
ATOM    516  OD1 ASN A  34      11.728 -10.264 -40.590  1.00  3.32           O  
ATOM    517  ND2 ASN A  34      12.942 -12.134 -40.679  1.00  3.32           N  
ATOM    518  H   ASN A  34      13.805  -9.249 -42.553  1.00  3.32           H  
ATOM    519  HA  ASN A  34      13.064  -8.216 -40.070  1.00  3.32           H  
ATOM    520 1HB  ASN A  34      14.905 -10.533 -40.745  1.00  3.32           H  
ATOM    521 2HB  ASN A  34      14.300 -10.214 -39.124  1.00  3.32           H  
ATOM    522 1HD2 ASN A  34      12.137 -12.690 -40.893  1.00  3.32           H  
ATOM    523 2HD2 ASN A  34      13.839 -12.566 -40.599  1.00  3.32           H  
ATOM    524  N   TYR A  35      14.833  -7.081 -38.848  1.00  3.43           N  
ATOM    525  CA  TYR A  35      15.789  -6.271 -38.075  1.00  3.43           C  
ATOM    526  C   TYR A  35      16.487  -5.158 -38.861  1.00  3.43           C  
ATOM    527  O   TYR A  35      17.269  -4.397 -38.293  1.00  3.43           O  
ATOM    528  CB  TYR A  35      16.897  -7.148 -37.486  1.00  3.43           C  
ATOM    529  CG  TYR A  35      16.453  -8.256 -36.585  1.00  3.43           C  
ATOM    530  CD1 TYR A  35      16.456  -9.561 -37.045  1.00  3.43           C  
ATOM    531  CD2 TYR A  35      16.065  -7.975 -35.283  1.00  3.43           C  
ATOM    532  CE1 TYR A  35      16.069 -10.586 -36.209  1.00  3.43           C  
ATOM    533  CE2 TYR A  35      15.680  -8.996 -34.446  1.00  3.43           C  
ATOM    534  CZ  TYR A  35      15.677 -10.300 -34.903  1.00  3.43           C  
ATOM    535  OH  TYR A  35      15.295 -11.326 -34.066  1.00  3.43           O  
ATOM    536  H   TYR A  35      13.863  -7.049 -38.570  1.00  3.43           H  
ATOM    537  HA  TYR A  35      15.243  -5.796 -37.262  1.00  3.43           H  
ATOM    538 1HB  TYR A  35      17.513  -7.573 -38.273  1.00  3.43           H  
ATOM    539 2HB  TYR A  35      17.533  -6.518 -36.923  1.00  3.43           H  
ATOM    540  HD1 TYR A  35      16.771  -9.778 -38.068  1.00  3.43           H  
ATOM    541  HD2 TYR A  35      16.071  -6.946 -34.923  1.00  3.43           H  
ATOM    542  HE1 TYR A  35      16.071 -11.614 -36.571  1.00  3.43           H  
ATOM    543  HE2 TYR A  35      15.377  -8.776 -33.426  1.00  3.43           H  
ATOM    544  HH  TYR A  35      15.284 -12.152 -34.559  1.00  3.43           H  
ATOM    545  N   ALA A  36      16.273  -5.114 -40.179  1.00  3.33           N  
ATOM    546  CA  ALA A  36      17.001  -4.251 -41.102  1.00  3.33           C  
ATOM    547  C   ALA A  36      18.517  -4.465 -40.987  1.00  3.33           C  
ATOM    548  O   ALA A  36      19.286  -3.561 -41.305  1.00  3.33           O  
ATOM    549  CB  ALA A  36      16.666  -2.790 -40.851  1.00  3.33           C  
ATOM    550  H   ALA A  36      15.569  -5.725 -40.591  1.00  3.33           H  
ATOM    551  HA  ALA A  36      16.697  -4.522 -42.115  1.00  3.33           H  
ATOM    552 1HB  ALA A  36      17.198  -2.172 -41.573  1.00  3.33           H  
ATOM    553 2HB  ALA A  36      15.592  -2.641 -40.964  1.00  3.33           H  
ATOM    554 3HB  ALA A  36      16.966  -2.502 -39.848  1.00  3.33           H  
ATOM    555  N   SER A  37      18.942  -5.639 -40.493  1.00  3.06           N  
ATOM    556  CA  SER A  37      20.368  -5.959 -40.316  1.00  3.06           C  
ATOM    557  C   SER A  37      20.593  -7.438 -39.973  1.00  3.06           C  
ATOM    558  O   SER A  37      19.679  -8.257 -40.038  1.00  3.06           O  
ATOM    559  CB  SER A  37      21.033  -5.069 -39.275  1.00  3.06           C  
ATOM    560  OG  SER A  37      22.449  -5.257 -39.305  1.00  3.06           O  
ATOM    561  H   SER A  37      18.230  -6.344 -40.271  1.00  3.06           H  
ATOM    562  HA  SER A  37      20.874  -5.769 -41.267  1.00  3.06           H  
ATOM    563 1HB  SER A  37      20.805  -4.026 -39.444  1.00  3.06           H  
ATOM    564 2HB  SER A  37      20.632  -5.321 -38.328  1.00  3.06           H  
ATOM    565  HG  SER A  37      22.793  -5.273 -38.373  1.00  3.06           H  
ATOM    566  N   HIS A  38      21.837  -7.786 -39.647  1.00  2.73           N  
ATOM    567  CA  HIS A  38      22.189  -9.172 -39.348  1.00  2.73           C  
ATOM    568  C   HIS A  38      23.491  -9.398 -38.590  1.00  2.73           C  
ATOM    569  O   HIS A  38      24.406  -8.589 -38.642  1.00  2.73           O  
ATOM    570  CB  HIS A  38      22.268  -9.907 -40.666  1.00  2.73           C  
ATOM    571  CG  HIS A  38      23.255  -9.278 -41.592  1.00  2.73           C  
ATOM    572  ND1 HIS A  38      22.990  -8.100 -42.275  1.00  2.73           N  
ATOM    573  CD2 HIS A  38      24.477  -9.641 -41.960  1.00  2.73           C  
ATOM    574  CE1 HIS A  38      24.020  -7.795 -43.018  1.00  2.73           C  
ATOM    575  NE2 HIS A  38      24.920  -8.709 -42.845  1.00  2.73           N  
ATOM    576  H   HIS A  38      22.523  -7.046 -39.598  1.00  2.73           H  
ATOM    577  HA  HIS A  38      21.389  -9.612 -38.754  1.00  2.73           H  
ATOM    578 1HB  HIS A  38      22.561 -10.946 -40.504  1.00  2.73           H  
ATOM    579 2HB  HIS A  38      21.304  -9.915 -41.114  1.00  2.73           H  
ATOM    580  HD2 HIS A  38      25.012 -10.511 -41.625  1.00  2.73           H  
ATOM    581  HE1 HIS A  38      24.114  -6.930 -43.671  1.00  2.73           H  
ATOM    582  HE2 HIS A  38      25.823  -8.735 -43.303  1.00  2.73           H  
ATOM    583  N   ARG A  39      23.604 -10.579 -37.977  1.00  2.42           N  
ATOM    584  CA  ARG A  39      24.831 -11.024 -37.311  1.00  2.42           C  
ATOM    585  C   ARG A  39      25.278 -12.377 -37.856  1.00  2.42           C  
ATOM    586  O   ARG A  39      25.915 -13.171 -37.162  1.00  2.42           O  
ATOM    587  CB  ARG A  39      24.659 -11.122 -35.806  1.00  2.42           C  
ATOM    588  CG  ARG A  39      23.657 -12.166 -35.330  1.00  2.42           C  
ATOM    589  CD  ARG A  39      23.675 -12.294 -33.843  1.00  2.42           C  
ATOM    590  NE  ARG A  39      22.729 -13.283 -33.354  1.00  2.42           N  
ATOM    591  CZ  ARG A  39      21.458 -13.020 -32.971  1.00  2.42           C  
ATOM    592  NH1 ARG A  39      20.976 -11.788 -32.997  1.00  2.42           N  
ATOM    593  NH2 ARG A  39      20.686 -14.017 -32.564  1.00  2.42           N  
ATOM    594  H   ARG A  39      22.803 -11.197 -37.959  1.00  2.42           H  
ATOM    595  HA  ARG A  39      25.616 -10.301 -37.513  1.00  2.42           H  
ATOM    596 1HB  ARG A  39      25.618 -11.355 -35.350  1.00  2.42           H  
ATOM    597 2HB  ARG A  39      24.341 -10.157 -35.417  1.00  2.42           H  
ATOM    598 1HG  ARG A  39      22.655 -11.859 -35.629  1.00  2.42           H  
ATOM    599 2HG  ARG A  39      23.892 -13.136 -35.773  1.00  2.42           H  
ATOM    600 1HD  ARG A  39      24.671 -12.589 -33.517  1.00  2.42           H  
ATOM    601 2HD  ARG A  39      23.430 -11.358 -33.411  1.00  2.42           H  
ATOM    602  HE  ARG A  39      23.039 -14.242 -33.314  1.00  2.42           H  
ATOM    603 1HH1 ARG A  39      21.561 -10.985 -33.298  1.00  2.42           H  
ATOM    604 2HH1 ARG A  39      20.026 -11.616 -32.711  1.00  2.42           H  
ATOM    605 1HH2 ARG A  39      21.049 -14.960 -32.545  1.00  2.42           H  
ATOM    606 2HH2 ARG A  39      19.735 -13.836 -32.277  1.00  2.42           H  
ATOM    607  N   SER A  40      24.888 -12.645 -39.091  1.00  2.17           N  
ATOM    608  CA  SER A  40      25.170 -13.900 -39.771  1.00  2.17           C  
ATOM    609  C   SER A  40      25.251 -13.724 -41.260  1.00  2.17           C  
ATOM    610  O   SER A  40      24.605 -12.855 -41.830  1.00  2.17           O  
ATOM    611  CB  SER A  40      24.104 -14.940 -39.490  1.00  2.17           C  
ATOM    612  OG  SER A  40      24.349 -16.123 -40.241  1.00  2.17           O  
ATOM    613  H   SER A  40      24.378 -11.927 -39.584  1.00  2.17           H  
ATOM    614  HA  SER A  40      26.132 -14.277 -39.418  1.00  2.17           H  
ATOM    615 1HB  SER A  40      24.098 -15.175 -38.425  1.00  2.17           H  
ATOM    616 2HB  SER A  40      23.122 -14.540 -39.747  1.00  2.17           H  
ATOM    617  HG  SER A  40      23.767 -16.794 -39.864  1.00  2.17           H  
ATOM    618  N   LEU A  41      26.029 -14.578 -41.901  1.00  1.97           N  
ATOM    619  CA  LEU A  41      26.116 -14.576 -43.349  1.00  1.97           C  
ATOM    620  C   LEU A  41      24.780 -14.925 -44.001  1.00  1.97           C  
ATOM    621  O   LEU A  41      24.542 -14.590 -45.161  1.00  1.97           O  
ATOM    622  CB  LEU A  41      27.222 -15.520 -43.817  1.00  1.97           C  
ATOM    623  CG  LEU A  41      28.617 -15.031 -43.489  1.00  1.97           C  
ATOM    624  CD1 LEU A  41      29.650 -16.074 -43.852  1.00  1.97           C  
ATOM    625  CD2 LEU A  41      28.857 -13.767 -44.267  1.00  1.97           C  
ATOM    626  H   LEU A  41      26.544 -15.266 -41.368  1.00  1.97           H  
ATOM    627  HA  LEU A  41      26.393 -13.573 -43.659  1.00  1.97           H  
ATOM    628 1HB  LEU A  41      27.078 -16.491 -43.346  1.00  1.97           H  
ATOM    629 2HB  LEU A  41      27.148 -15.644 -44.897  1.00  1.97           H  
ATOM    630  HG  LEU A  41      28.689 -14.828 -42.420  1.00  1.97           H  
ATOM    631 1HD1 LEU A  41      30.643 -15.699 -43.613  1.00  1.97           H  
ATOM    632 2HD1 LEU A  41      29.461 -16.988 -43.288  1.00  1.97           H  
ATOM    633 3HD1 LEU A  41      29.588 -16.287 -44.920  1.00  1.97           H  
ATOM    634 1HD2 LEU A  41      29.843 -13.387 -44.031  1.00  1.97           H  
ATOM    635 2HD2 LEU A  41      28.788 -13.979 -45.330  1.00  1.97           H  
ATOM    636 3HD2 LEU A  41      28.111 -13.021 -44.001  1.00  1.97           H  
ATOM    637  N   SER A  42      23.912 -15.639 -43.288  1.00  1.81           N  
ATOM    638  CA  SER A  42      22.639 -15.978 -43.900  1.00  1.81           C  
ATOM    639  C   SER A  42      21.851 -14.694 -44.152  1.00  1.81           C  
ATOM    640  O   SER A  42      21.521 -13.968 -43.218  1.00  1.81           O  
ATOM    641  CB  SER A  42      21.856 -16.905 -42.997  1.00  1.81           C  
ATOM    642  OG  SER A  42      20.582 -17.168 -43.520  1.00  1.81           O  
ATOM    643  H   SER A  42      24.117 -15.894 -42.321  1.00  1.81           H  
ATOM    644  HA  SER A  42      22.823 -16.474 -44.853  1.00  1.81           H  
ATOM    645 1HB  SER A  42      22.403 -17.839 -42.877  1.00  1.81           H  
ATOM    646 2HB  SER A  42      21.762 -16.452 -42.011  1.00  1.81           H  
ATOM    647  HG  SER A  42      20.113 -16.328 -43.513  1.00  1.81           H  
ATOM    648  N   GLY A  43      21.534 -14.427 -45.420  1.00  1.70           N  
ATOM    649  CA  GLY A  43      20.822 -13.205 -45.814  1.00  1.70           C  
ATOM    650  C   GLY A  43      21.750 -11.990 -46.014  1.00  1.70           C  
ATOM    651  O   GLY A  43      21.292 -10.884 -46.326  1.00  1.70           O  
ATOM    652  H   GLY A  43      21.830 -15.075 -46.137  1.00  1.70           H  
ATOM    653 1HA  GLY A  43      20.279 -13.399 -46.738  1.00  1.70           H  
ATOM    654 2HA  GLY A  43      20.076 -12.965 -45.057  1.00  1.70           H  
ATOM    655  N   CYS A  44      23.047 -12.167 -45.792  1.00  1.64           N  
ATOM    656  CA  CYS A  44      23.991 -11.069 -45.945  1.00  1.64           C  
ATOM    657  C   CYS A  44      24.318 -10.822 -47.430  1.00  1.64           C  
ATOM    658  O   CYS A  44      24.559 -11.776 -48.177  1.00  1.64           O  
ATOM    659  CB  CYS A  44      25.280 -11.341 -45.163  1.00  1.64           C  
ATOM    660  SG  CYS A  44      26.557 -10.078 -45.296  1.00  1.64           S  
ATOM    661  H   CYS A  44      23.402 -13.083 -45.523  1.00  1.64           H  
ATOM    662  HA  CYS A  44      23.548 -10.196 -45.483  1.00  1.64           H  
ATOM    663 1HB  CYS A  44      25.037 -11.469 -44.112  1.00  1.64           H  
ATOM    664 2HB  CYS A  44      25.706 -12.252 -45.483  1.00  1.64           H  
ATOM    665  HG  CYS A  44      26.505  -9.958 -46.645  1.00  1.64           H  
ATOM    666  N   PRO A  45      24.242  -9.585 -47.929  1.00  1.65           N  
ATOM    667  CA  PRO A  45      24.680  -9.243 -49.254  1.00  1.65           C  
ATOM    668  C   PRO A  45      26.128  -9.667 -49.268  1.00  1.65           C  
ATOM    669  O   PRO A  45      26.803  -9.508 -48.258  1.00  1.65           O  
ATOM    670  CB  PRO A  45      24.503  -7.724 -49.293  1.00  1.65           C  
ATOM    671  CG  PRO A  45      23.405  -7.459 -48.284  1.00  1.65           C  
ATOM    672  CD  PRO A  45      23.635  -8.485 -47.189  1.00  1.65           C  
ATOM    673  HA  PRO A  45      24.081  -9.771 -50.009  1.00  1.65           H  
ATOM    674 1HB  PRO A  45      25.452  -7.232 -49.039  1.00  1.65           H  
ATOM    675 2HB  PRO A  45      24.239  -7.404 -50.313  1.00  1.65           H  
ATOM    676 1HG  PRO A  45      23.482  -6.426 -47.911  1.00  1.65           H  
ATOM    677 2HG  PRO A  45      22.412  -7.555 -48.750  1.00  1.65           H  
ATOM    678 1HD  PRO A  45      24.303  -8.097 -46.402  1.00  1.65           H  
ATOM    679 2HD  PRO A  45      22.670  -8.786 -46.814  1.00  1.65           H  
ATOM    680  N   LEU A  46      26.613 -10.182 -50.388  1.00  1.75           N  
ATOM    681  CA  LEU A  46      28.000 -10.653 -50.501  1.00  1.75           C  
ATOM    682  C   LEU A  46      28.300 -11.901 -49.644  1.00  1.75           C  
ATOM    683  O   LEU A  46      29.465 -12.217 -49.405  1.00  1.75           O  
ATOM    684  CB  LEU A  46      28.980  -9.539 -50.081  1.00  1.75           C  
ATOM    685  CG  LEU A  46      28.851  -8.203 -50.791  1.00  1.75           C  
ATOM    686  CD1 LEU A  46      29.770  -7.242 -50.129  1.00  1.75           C  
ATOM    687  CD2 LEU A  46      29.205  -8.367 -52.247  1.00  1.75           C  
ATOM    688  H   LEU A  46      26.005 -10.271 -51.189  1.00  1.75           H  
ATOM    689  HA  LEU A  46      28.185 -10.906 -51.542  1.00  1.75           H  
ATOM    690 1HB  LEU A  46      28.944  -9.366 -49.028  1.00  1.75           H  
ATOM    691 2HB  LEU A  46      29.987  -9.900 -50.303  1.00  1.75           H  
ATOM    692  HG  LEU A  46      27.836  -7.821 -50.699  1.00  1.75           H  
ATOM    693 1HD1 LEU A  46      29.697  -6.267 -50.612  1.00  1.75           H  
ATOM    694 2HD1 LEU A  46      29.481  -7.154 -49.085  1.00  1.75           H  
ATOM    695 3HD1 LEU A  46      30.777  -7.593 -50.191  1.00  1.75           H  
ATOM    696 1HD2 LEU A  46      29.128  -7.404 -52.751  1.00  1.75           H  
ATOM    697 2HD2 LEU A  46      30.227  -8.743 -52.333  1.00  1.75           H  
ATOM    698 3HD2 LEU A  46      28.516  -9.073 -52.706  1.00  1.75           H  
ATOM    699  N   ALA A  47      27.260 -12.657 -49.243  1.00  1.93           N  
ATOM    700  CA  ALA A  47      27.453 -13.913 -48.502  1.00  1.93           C  
ATOM    701  C   ALA A  47      27.854 -15.084 -49.388  1.00  1.93           C  
ATOM    702  O   ALA A  47      28.187 -16.158 -48.888  1.00  1.93           O  
ATOM    703  CB  ALA A  47      26.190 -14.322 -47.790  1.00  1.93           C  
ATOM    704  H   ALA A  47      26.304 -12.332 -49.386  1.00  1.93           H  
ATOM    705  HA  ALA A  47      28.244 -13.749 -47.772  1.00  1.93           H  
ATOM    706 1HB  ALA A  47      26.363 -15.235 -47.226  1.00  1.93           H  
ATOM    707 2HB  ALA A  47      25.894 -13.560 -47.130  1.00  1.93           H  
ATOM    708 3HB  ALA A  47      25.399 -14.490 -48.520  1.00  1.93           H  
ATOM    709  N   ASP A  48      27.800 -14.914 -50.705  1.00  2.17           N  
ATOM    710  CA  ASP A  48      28.178 -16.011 -51.584  1.00  2.17           C  
ATOM    711  C   ASP A  48      29.577 -16.407 -51.195  1.00  2.17           C  
ATOM    712  O   ASP A  48      30.428 -15.540 -50.986  1.00  2.17           O  
ATOM    713  CB  ASP A  48      28.163 -15.631 -53.064  1.00  2.17           C  
ATOM    714  CG  ASP A  48      28.384 -16.856 -53.989  1.00  2.17           C  
ATOM    715  OD1 ASP A  48      29.535 -17.246 -54.224  1.00  2.17           O  
ATOM    716  OD2 ASP A  48      27.407 -17.392 -54.451  1.00  2.17           O  
ATOM    717  H   ASP A  48      27.512 -14.026 -51.079  1.00  2.17           H  
ATOM    718  HA  ASP A  48      27.509 -16.857 -51.418  1.00  2.17           H  
ATOM    719 1HB  ASP A  48      27.208 -15.170 -53.313  1.00  2.17           H  
ATOM    720 2HB  ASP A  48      28.940 -14.898 -53.259  1.00  2.17           H  
ATOM    721  N   LYS A  49      29.847 -17.700 -51.133  1.00  2.46           N  
ATOM    722  CA  LYS A  49      31.167 -18.140 -50.722  1.00  2.46           C  
ATOM    723  C   LYS A  49      32.279 -17.580 -51.600  1.00  2.46           C  
ATOM    724  O   LYS A  49      33.382 -17.343 -51.108  1.00  2.46           O  
ATOM    725  CB  LYS A  49      31.250 -19.665 -50.724  1.00  2.46           C  
ATOM    726  CG  LYS A  49      30.450 -20.343 -49.619  1.00  2.46           C  
ATOM    727  CD  LYS A  49      30.580 -21.862 -49.695  1.00  2.46           C  
ATOM    728  CE  LYS A  49      29.784 -22.549 -48.591  1.00  2.46           C  
ATOM    729  NZ  LYS A  49      29.878 -24.033 -48.682  1.00  2.46           N  
ATOM    730  H   LYS A  49      29.125 -18.376 -51.343  1.00  2.46           H  
ATOM    731  HA  LYS A  49      31.335 -17.790 -49.705  1.00  2.46           H  
ATOM    732 1HB  LYS A  49      30.894 -20.047 -51.681  1.00  2.46           H  
ATOM    733 2HB  LYS A  49      32.293 -19.968 -50.619  1.00  2.46           H  
ATOM    734 1HG  LYS A  49      30.812 -20.000 -48.648  1.00  2.46           H  
ATOM    735 2HG  LYS A  49      29.401 -20.066 -49.712  1.00  2.46           H  
ATOM    736 1HD  LYS A  49      30.217 -22.210 -50.663  1.00  2.46           H  
ATOM    737 2HD  LYS A  49      31.629 -22.142 -49.598  1.00  2.46           H  
ATOM    738 1HE  LYS A  49      30.168 -22.229 -47.623  1.00  2.46           H  
ATOM    739 2HE  LYS A  49      28.737 -22.256 -48.670  1.00  2.46           H  
ATOM    740 1HZ  LYS A  49      29.340 -24.451 -47.936  1.00  2.46           H  
ATOM    741 2HZ  LYS A  49      29.514 -24.339 -49.573  1.00  2.46           H  
ATOM    742 3HZ  LYS A  49      30.844 -24.315 -48.598  1.00  2.46           H  
ATOM    743  N   SER A  50      32.033 -17.359 -52.897  1.00  2.75           N  
ATOM    744  CA  SER A  50      33.121 -16.862 -53.724  1.00  2.75           C  
ATOM    745  C   SER A  50      33.442 -15.403 -53.418  1.00  2.75           C  
ATOM    746  O   SER A  50      34.561 -14.943 -53.636  1.00  2.75           O  
ATOM    747  CB  SER A  50      32.783 -17.025 -55.195  1.00  2.75           C  
ATOM    748  OG  SER A  50      31.718 -16.197 -55.574  1.00  2.75           O  
ATOM    749  H   SER A  50      31.101 -17.498 -53.308  1.00  2.75           H  
ATOM    750  HA  SER A  50      34.011 -17.454 -53.508  1.00  2.75           H  
ATOM    751 1HB  SER A  50      33.660 -16.789 -55.796  1.00  2.75           H  
ATOM    752 2HB  SER A  50      32.520 -18.062 -55.391  1.00  2.75           H  
ATOM    753  HG  SER A  50      30.926 -16.542 -55.092  1.00  2.75           H  
ATOM    754  N   LEU A  51      32.488 -14.680 -52.849  1.00  3.00           N  
ATOM    755  CA  LEU A  51      32.727 -13.285 -52.567  1.00  3.00           C  
ATOM    756  C   LEU A  51      33.270 -13.179 -51.177  1.00  3.00           C  
ATOM    757  O   LEU A  51      34.192 -12.407 -50.928  1.00  3.00           O  
ATOM    758  CB  LEU A  51      31.445 -12.485 -52.718  1.00  3.00           C  
ATOM    759  CG  LEU A  51      30.870 -12.512 -54.124  1.00  3.00           C  
ATOM    760  CD1 LEU A  51      29.544 -11.800 -54.145  1.00  3.00           C  
ATOM    761  CD2 LEU A  51      31.865 -11.867 -55.066  1.00  3.00           C  
ATOM    762  H   LEU A  51      31.597 -15.096 -52.599  1.00  3.00           H  
ATOM    763  HA  LEU A  51      33.466 -12.898 -53.264  1.00  3.00           H  
ATOM    764 1HB  LEU A  51      30.694 -12.896 -52.033  1.00  3.00           H  
ATOM    765 2HB  LEU A  51      31.635 -11.447 -52.440  1.00  3.00           H  
ATOM    766  HG  LEU A  51      30.703 -13.549 -54.429  1.00  3.00           H  
ATOM    767 1HD1 LEU A  51      29.133 -11.827 -55.154  1.00  3.00           H  
ATOM    768 2HD1 LEU A  51      28.858 -12.292 -53.459  1.00  3.00           H  
ATOM    769 3HD1 LEU A  51      29.690 -10.774 -53.843  1.00  3.00           H  
ATOM    770 1HD2 LEU A  51      31.472 -11.888 -56.082  1.00  3.00           H  
ATOM    771 2HD2 LEU A  51      32.037 -10.834 -54.764  1.00  3.00           H  
ATOM    772 3HD2 LEU A  51      32.802 -12.418 -55.030  1.00  3.00           H  
ATOM    773  N   ARG A  52      32.737 -13.996 -50.273  1.00  3.20           N  
ATOM    774  CA  ARG A  52      33.187 -13.959 -48.898  1.00  3.20           C  
ATOM    775  C   ARG A  52      34.664 -14.358 -48.868  1.00  3.20           C  
ATOM    776  O   ARG A  52      35.461 -13.758 -48.142  1.00  3.20           O  
ATOM    777  CB  ARG A  52      32.336 -14.879 -48.036  1.00  3.20           C  
ATOM    778  CG  ARG A  52      32.667 -14.884 -46.544  1.00  3.20           C  
ATOM    779  CD  ARG A  52      32.377 -13.537 -45.943  1.00  3.20           C  
ATOM    780  NE  ARG A  52      32.665 -13.466 -44.511  1.00  3.20           N  
ATOM    781  CZ  ARG A  52      33.869 -13.222 -43.965  1.00  3.20           C  
ATOM    782  NH1 ARG A  52      34.925 -13.052 -44.727  1.00  3.20           N  
ATOM    783  NH2 ARG A  52      33.989 -13.153 -42.652  1.00  3.20           N  
ATOM    784  H   ARG A  52      31.980 -14.624 -50.538  1.00  3.20           H  
ATOM    785  HA  ARG A  52      33.084 -12.942 -48.521  1.00  3.20           H  
ATOM    786 1HB  ARG A  52      31.280 -14.606 -48.149  1.00  3.20           H  
ATOM    787 2HB  ARG A  52      32.442 -15.902 -48.401  1.00  3.20           H  
ATOM    788 1HG  ARG A  52      32.056 -15.629 -46.038  1.00  3.20           H  
ATOM    789 2HG  ARG A  52      33.724 -15.115 -46.405  1.00  3.20           H  
ATOM    790 1HD  ARG A  52      32.988 -12.787 -46.445  1.00  3.20           H  
ATOM    791 2HD  ARG A  52      31.326 -13.295 -46.091  1.00  3.20           H  
ATOM    792  HE  ARG A  52      31.887 -13.587 -43.876  1.00  3.20           H  
ATOM    793 1HH1 ARG A  52      34.835 -13.124 -45.729  1.00  3.20           H  
ATOM    794 2HH1 ARG A  52      35.822 -12.865 -44.301  1.00  3.20           H  
ATOM    795 1HH2 ARG A  52      33.171 -13.268 -42.065  1.00  3.20           H  
ATOM    796 2HH2 ARG A  52      34.888 -12.969 -42.232  1.00  3.20           H  
ATOM    797  N   ASN A  53      35.047 -15.335 -49.708  1.00  3.34           N  
ATOM    798  CA  ASN A  53      36.440 -15.743 -49.780  1.00  3.34           C  
ATOM    799  C   ASN A  53      37.300 -14.593 -50.280  1.00  3.34           C  
ATOM    800  O   ASN A  53      38.380 -14.355 -49.737  1.00  3.34           O  
ATOM    801  CB  ASN A  53      36.596 -16.951 -50.676  1.00  3.34           C  
ATOM    802  CG  ASN A  53      36.078 -18.219 -50.043  1.00  3.34           C  
ATOM    803  OD1 ASN A  53      35.930 -18.318 -48.816  1.00  3.34           O  
ATOM    804  ND2 ASN A  53      35.798 -19.200 -50.863  1.00  3.34           N  
ATOM    805  H   ASN A  53      34.364 -15.831 -50.282  1.00  3.34           H  
ATOM    806  HA  ASN A  53      36.780 -16.001 -48.779  1.00  3.34           H  
ATOM    807 1HB  ASN A  53      36.049 -16.775 -51.608  1.00  3.34           H  
ATOM    808 2HB  ASN A  53      37.645 -17.083 -50.933  1.00  3.34           H  
ATOM    809 1HD2 ASN A  53      35.448 -20.064 -50.507  1.00  3.34           H  
ATOM    810 2HD2 ASN A  53      35.928 -19.078 -51.845  1.00  3.34           H  
ATOM    811  N   LEU A  54      36.812 -13.832 -51.267  1.00  3.44           N  
ATOM    812  CA  LEU A  54      37.561 -12.670 -51.727  1.00  3.44           C  
ATOM    813  C   LEU A  54      37.677 -11.613 -50.637  1.00  3.44           C  
ATOM    814  O   LEU A  54      38.720 -10.974 -50.484  1.00  3.44           O  
ATOM    815  CB  LEU A  54      36.921 -12.069 -52.977  1.00  3.44           C  
ATOM    816  CG  LEU A  54      37.060 -12.915 -54.222  1.00  3.44           C  
ATOM    817  CD1 LEU A  54      36.226 -12.312 -55.342  1.00  3.44           C  
ATOM    818  CD2 LEU A  54      38.533 -12.983 -54.595  1.00  3.44           C  
ATOM    819  H   LEU A  54      35.931 -14.070 -51.732  1.00  3.44           H  
ATOM    820  HA  LEU A  54      38.561 -13.002 -51.993  1.00  3.44           H  
ATOM    821 1HB  LEU A  54      35.859 -11.931 -52.789  1.00  3.44           H  
ATOM    822 2HB  LEU A  54      37.364 -11.097 -53.170  1.00  3.44           H  
ATOM    823  HG  LEU A  54      36.698 -13.915 -54.028  1.00  3.44           H  
ATOM    824 1HD1 LEU A  54      36.323 -12.926 -56.237  1.00  3.44           H  
ATOM    825 2HD1 LEU A  54      35.186 -12.285 -55.035  1.00  3.44           H  
ATOM    826 3HD1 LEU A  54      36.571 -11.303 -55.553  1.00  3.44           H  
ATOM    827 1HD2 LEU A  54      38.652 -13.597 -55.487  1.00  3.44           H  
ATOM    828 2HD2 LEU A  54      38.905 -11.978 -54.791  1.00  3.44           H  
ATOM    829 3HD2 LEU A  54      39.096 -13.425 -53.772  1.00  3.44           H  
ATOM    830  N   MET A  55      36.625 -11.436 -49.839  1.00  3.52           N  
ATOM    831  CA  MET A  55      36.718 -10.411 -48.815  1.00  3.52           C  
ATOM    832  C   MET A  55      37.785 -10.817 -47.808  1.00  3.52           C  
ATOM    833  O   MET A  55      38.526  -9.978 -47.294  1.00  3.52           O  
ATOM    834  CB  MET A  55      35.382 -10.224 -48.103  1.00  3.52           C  
ATOM    835  CG  MET A  55      34.273  -9.730 -48.985  1.00  3.52           C  
ATOM    836  SD  MET A  55      34.607  -8.209 -49.776  1.00  3.52           S  
ATOM    837  CE  MET A  55      33.565  -8.505 -51.209  1.00  3.52           C  
ATOM    838  H   MET A  55      35.766 -11.965 -49.988  1.00  3.52           H  
ATOM    839  HA  MET A  55      37.022  -9.473 -49.276  1.00  3.52           H  
ATOM    840 1HB  MET A  55      35.066 -11.173 -47.674  1.00  3.52           H  
ATOM    841 2HB  MET A  55      35.505  -9.531 -47.302  1.00  3.52           H  
ATOM    842 1HG  MET A  55      34.062 -10.444 -49.735  1.00  3.52           H  
ATOM    843 2HG  MET A  55      33.378  -9.608 -48.393  1.00  3.52           H  
ATOM    844 1HE  MET A  55      33.598  -7.642 -51.873  1.00  3.52           H  
ATOM    845 2HE  MET A  55      33.924  -9.393 -51.742  1.00  3.52           H  
ATOM    846 3HE  MET A  55      32.553  -8.680 -50.889  1.00  3.52           H  
ATOM    847  N   ALA A  56      37.894 -12.121 -47.551  1.00  3.58           N  
ATOM    848  CA  ALA A  56      38.920 -12.621 -46.656  1.00  3.58           C  
ATOM    849  C   ALA A  56      40.312 -12.479 -47.286  1.00  3.58           C  
ATOM    850  O   ALA A  56      41.263 -12.047 -46.631  1.00  3.58           O  
ATOM    851  CB  ALA A  56      38.640 -14.073 -46.320  1.00  3.58           C  
ATOM    852  H   ALA A  56      37.236 -12.773 -47.981  1.00  3.58           H  
ATOM    853  HA  ALA A  56      38.894 -12.026 -45.745  1.00  3.58           H  
ATOM    854 1HB  ALA A  56      39.395 -14.439 -45.630  1.00  3.58           H  
ATOM    855 2HB  ALA A  56      37.656 -14.155 -45.864  1.00  3.58           H  
ATOM    856 3HB  ALA A  56      38.663 -14.666 -47.230  1.00  3.58           H  
ATOM    857  N   ALA A  57      40.413 -12.800 -48.584  1.00  3.60           N  
ATOM    858  CA  ALA A  57      41.664 -12.775 -49.348  1.00  3.60           C  
ATOM    859  C   ALA A  57      42.295 -11.401 -49.383  1.00  3.60           C  
ATOM    860  O   ALA A  57      43.520 -11.277 -49.445  1.00  3.60           O  
ATOM    861  CB  ALA A  57      41.421 -13.221 -50.775  1.00  3.60           C  
ATOM    862  H   ALA A  57      39.580 -13.135 -49.060  1.00  3.60           H  
ATOM    863  HA  ALA A  57      42.360 -13.460 -48.871  1.00  3.60           H  
ATOM    864 1HB  ALA A  57      42.361 -13.226 -51.315  1.00  3.60           H  
ATOM    865 2HB  ALA A  57      40.989 -14.221 -50.776  1.00  3.60           H  
ATOM    866 3HB  ALA A  57      40.737 -12.526 -51.250  1.00  3.60           H  
ATOM    867  N   HIS A  58      41.464 -10.372 -49.362  1.00  3.55           N  
ATOM    868  CA  HIS A  58      41.924  -8.999 -49.413  1.00  3.55           C  
ATOM    869  C   HIS A  58      41.915  -8.296 -48.051  1.00  3.55           C  
ATOM    870  O   HIS A  58      41.970  -7.065 -47.992  1.00  3.55           O  
ATOM    871  CB  HIS A  58      41.077  -8.202 -50.411  1.00  3.55           C  
ATOM    872  CG  HIS A  58      41.248  -8.627 -51.855  1.00  3.55           C  
ATOM    873  ND1 HIS A  58      42.383  -8.325 -52.585  1.00  3.55           N  
ATOM    874  CD2 HIS A  58      40.431  -9.305 -52.702  1.00  3.55           C  
ATOM    875  CE1 HIS A  58      42.256  -8.800 -53.811  1.00  3.55           C  
ATOM    876  NE2 HIS A  58      41.083  -9.397 -53.909  1.00  3.55           N  
ATOM    877  H   HIS A  58      40.458 -10.557 -49.357  1.00  3.55           H  
ATOM    878  HA  HIS A  58      42.953  -8.983 -49.769  1.00  3.55           H  
ATOM    879 1HB  HIS A  58      40.020  -8.328 -50.152  1.00  3.55           H  
ATOM    880 2HB  HIS A  58      41.310  -7.143 -50.327  1.00  3.55           H  
ATOM    881  HD2 HIS A  58      39.444  -9.697 -52.480  1.00  3.55           H  
ATOM    882  HE1 HIS A  58      42.992  -8.708 -54.609  1.00  3.55           H  
ATOM    883  HE2 HIS A  58      40.720  -9.842 -54.739  1.00  3.55           H  
ATOM    884  N   SER A  59      41.854  -9.055 -46.954  1.00  3.42           N  
ATOM    885  CA  SER A  59      41.870  -8.436 -45.633  1.00  3.42           C  
ATOM    886  C   SER A  59      43.115  -7.604 -45.357  1.00  3.42           C  
ATOM    887  O   SER A  59      44.243  -7.992 -45.657  1.00  3.42           O  
ATOM    888  CB  SER A  59      41.726  -9.463 -44.532  1.00  3.42           C  
ATOM    889  OG  SER A  59      41.929  -8.857 -43.258  1.00  3.42           O  
ATOM    890  H   SER A  59      41.778 -10.072 -47.027  1.00  3.42           H  
ATOM    891  HA  SER A  59      41.008  -7.770 -45.574  1.00  3.42           H  
ATOM    892 1HB  SER A  59      40.721  -9.892 -44.577  1.00  3.42           H  
ATOM    893 2HB  SER A  59      42.422 -10.273 -44.680  1.00  3.42           H  
ATOM    894  HG  SER A  59      41.609  -9.496 -42.607  1.00  3.42           H  
ATOM    895  N   ALA A  60      42.897  -6.484 -44.675  1.00  3.25           N  
ATOM    896  CA  ALA A  60      43.941  -5.547 -44.255  1.00  3.25           C  
ATOM    897  C   ALA A  60      44.975  -6.193 -43.328  1.00  3.25           C  
ATOM    898  O   ALA A  60      46.094  -5.681 -43.167  1.00  3.25           O  
ATOM    899  CB  ALA A  60      43.310  -4.361 -43.551  1.00  3.25           C  
ATOM    900  H   ALA A  60      41.939  -6.257 -44.456  1.00  3.25           H  
ATOM    901  HA  ALA A  60      44.459  -5.202 -45.151  1.00  3.25           H  
ATOM    902 1HB  ALA A  60      44.087  -3.653 -43.270  1.00  3.25           H  
ATOM    903 2HB  ALA A  60      42.599  -3.877 -44.220  1.00  3.25           H  
ATOM    904 3HB  ALA A  60      42.794  -4.707 -42.654  1.00  3.25           H  
ATOM    905  N   ASP A  61      44.597  -7.299 -42.685  1.00  3.05           N  
ATOM    906  CA  ASP A  61      45.493  -7.974 -41.757  1.00  3.05           C  
ATOM    907  C   ASP A  61      46.499  -8.888 -42.458  1.00  3.05           C  
ATOM    908  O   ASP A  61      47.451  -9.365 -41.837  1.00  3.05           O  
ATOM    909  CB  ASP A  61      44.689  -8.782 -40.746  1.00  3.05           C  
ATOM    910  CG  ASP A  61      43.905  -7.901 -39.763  1.00  3.05           C  
ATOM    911  OD1 ASP A  61      44.304  -6.777 -39.534  1.00  3.05           O  
ATOM    912  OD2 ASP A  61      42.914  -8.363 -39.256  1.00  3.05           O  
ATOM    913  H   ASP A  61      43.673  -7.703 -42.866  1.00  3.05           H  
ATOM    914  HA  ASP A  61      46.053  -7.215 -41.214  1.00  3.05           H  
ATOM    915 1HB  ASP A  61      43.990  -9.425 -41.280  1.00  3.05           H  
ATOM    916 2HB  ASP A  61      45.362  -9.427 -40.183  1.00  3.05           H  
ATOM    917  N   LEU A  62      46.336  -9.115 -43.760  1.00  2.86           N  
ATOM    918  CA  LEU A  62      47.220 -10.039 -44.470  1.00  2.86           C  
ATOM    919  C   LEU A  62      48.520  -9.387 -44.930  1.00  2.86           C  
ATOM    920  O   LEU A  62      48.826  -9.261 -46.120  1.00  2.86           O  
ATOM    921  CB  LEU A  62      46.467 -10.616 -45.648  1.00  2.86           C  
ATOM    922  CG  LEU A  62      45.268 -11.381 -45.290  1.00  2.86           C  
ATOM    923  CD1 LEU A  62      44.603 -11.836 -46.551  1.00  2.86           C  
ATOM    924  CD2 LEU A  62      45.676 -12.508 -44.431  1.00  2.86           C  
ATOM    925  H   LEU A  62      45.578  -8.666 -44.278  1.00  2.86           H  
ATOM    926  HA  LEU A  62      47.480 -10.853 -43.797  1.00  2.86           H  
ATOM    927 1HB  LEU A  62      46.121  -9.796 -46.255  1.00  2.86           H  
ATOM    928 2HB  LEU A  62      47.123 -11.250 -46.233  1.00  2.86           H  
ATOM    929  HG  LEU A  62      44.578 -10.753 -44.750  1.00  2.86           H  
ATOM    930 1HD1 LEU A  62      43.710 -12.401 -46.311  1.00  2.86           H  
ATOM    931 2HD1 LEU A  62      44.334 -10.955 -47.130  1.00  2.86           H  
ATOM    932 3HD1 LEU A  62      45.282 -12.460 -47.127  1.00  2.86           H  
ATOM    933 1HD2 LEU A  62      44.806 -13.105 -44.159  1.00  2.86           H  
ATOM    934 2HD2 LEU A  62      46.368 -13.087 -44.982  1.00  2.86           H  
ATOM    935 3HD2 LEU A  62      46.159 -12.130 -43.530  1.00  2.86           H  
ATOM    936  N   LYS A  63      49.309  -8.987 -43.961  1.00  2.70           N  
ATOM    937  CA  LYS A  63      50.560  -8.327 -44.262  1.00  2.70           C  
ATOM    938  C   LYS A  63      51.670  -9.350 -44.441  1.00  2.70           C  
ATOM    939  O   LYS A  63      51.760 -10.328 -43.702  1.00  2.70           O  
ATOM    940  CB  LYS A  63      50.876  -7.315 -43.169  1.00  2.70           C  
ATOM    941  CG  LYS A  63      49.867  -6.137 -43.107  1.00  2.70           C  
ATOM    942  CD  LYS A  63      50.231  -5.143 -42.002  1.00  2.70           C  
ATOM    943  CE  LYS A  63      49.323  -3.893 -41.990  1.00  2.70           C  
ATOM    944  NZ  LYS A  63      47.895  -4.194 -41.607  1.00  2.70           N  
ATOM    945  H   LYS A  63      48.992  -9.142 -43.004  1.00  2.70           H  
ATOM    946  HA  LYS A  63      50.452  -7.790 -45.204  1.00  2.70           H  
ATOM    947 1HB  LYS A  63      50.864  -7.815 -42.200  1.00  2.70           H  
ATOM    948 2HB  LYS A  63      51.875  -6.909 -43.320  1.00  2.70           H  
ATOM    949 1HG  LYS A  63      49.861  -5.621 -44.068  1.00  2.70           H  
ATOM    950 2HG  LYS A  63      48.859  -6.529 -42.923  1.00  2.70           H  
ATOM    951 1HD  LYS A  63      50.157  -5.642 -41.035  1.00  2.70           H  
ATOM    952 2HD  LYS A  63      51.258  -4.813 -42.140  1.00  2.70           H  
ATOM    953 1HE  LYS A  63      49.732  -3.186 -41.266  1.00  2.70           H  
ATOM    954 2HE  LYS A  63      49.334  -3.433 -42.977  1.00  2.70           H  
ATOM    955 1HZ  LYS A  63      47.369  -3.343 -41.602  1.00  2.70           H  
ATOM    956 2HZ  LYS A  63      47.437  -4.842 -42.276  1.00  2.70           H  
ATOM    957 3HZ  LYS A  63      47.865  -4.603 -40.690  1.00  2.70           H  
ATOM    958  N   CYS A  64      52.539  -9.112 -45.412  1.00  2.57           N  
ATOM    959  CA  CYS A  64      53.664  -9.992 -45.662  1.00  2.57           C  
ATOM    960  C   CYS A  64      54.648  -9.982 -44.497  1.00  2.57           C  
ATOM    961  O   CYS A  64      55.184  -8.924 -44.167  1.00  2.57           O  
ATOM    962  CB  CYS A  64      54.411  -9.557 -46.913  1.00  2.57           C  
ATOM    963  SG  CYS A  64      55.823 -10.591 -47.316  1.00  2.57           S  
ATOM    964  H   CYS A  64      52.402  -8.301 -46.002  1.00  2.57           H  
ATOM    965  HA  CYS A  64      53.280 -10.998 -45.819  1.00  2.57           H  
ATOM    966 1HB  CYS A  64      53.730  -9.553 -47.759  1.00  2.57           H  
ATOM    967 2HB  CYS A  64      54.769  -8.540 -46.775  1.00  2.57           H  
ATOM    968  N   PRO A  65      54.991 -11.119 -43.875  1.00  2.48           N  
ATOM    969  CA  PRO A  65      55.898 -11.189 -42.737  1.00  2.48           C  
ATOM    970  C   PRO A  65      57.389 -11.128 -43.117  1.00  2.48           C  
ATOM    971  O   PRO A  65      58.163 -12.015 -42.748  1.00  2.48           O  
ATOM    972  CB  PRO A  65      55.514 -12.541 -42.132  1.00  2.48           C  
ATOM    973  CG  PRO A  65      55.119 -13.380 -43.327  1.00  2.48           C  
ATOM    974  CD  PRO A  65      54.419 -12.415 -44.277  1.00  2.48           C  
ATOM    975  HA  PRO A  65      55.651 -10.374 -42.042  1.00  2.48           H  
ATOM    976 1HB  PRO A  65      56.368 -12.960 -41.581  1.00  2.48           H  
ATOM    977 2HB  PRO A  65      54.695 -12.410 -41.407  1.00  2.48           H  
ATOM    978 1HG  PRO A  65      55.999 -13.826 -43.758  1.00  2.48           H  
ATOM    979 2HG  PRO A  65      54.465 -14.207 -43.015  1.00  2.48           H  
ATOM    980 1HD  PRO A  65      54.690 -12.655 -45.317  1.00  2.48           H  
ATOM    981 2HD  PRO A  65      53.328 -12.437 -44.102  1.00  2.48           H  
ATOM    982  N   THR A  66      57.762 -10.080 -43.852  1.00  2.41           N  
ATOM    983  CA  THR A  66      59.141  -9.829 -44.286  1.00  2.41           C  
ATOM    984  C   THR A  66      59.424  -8.339 -44.070  1.00  2.41           C  
ATOM    985  O   THR A  66      58.493  -7.588 -43.801  1.00  2.41           O  
ATOM    986  CB  THR A  66      59.361 -10.188 -45.780  1.00  2.41           C  
ATOM    987  OG1 THR A  66      58.627  -9.290 -46.601  1.00  2.41           O  
ATOM    988  CG2 THR A  66      58.937 -11.610 -46.049  1.00  2.41           C  
ATOM    989  H   THR A  66      57.035  -9.406 -44.087  1.00  2.41           H  
ATOM    990  HA  THR A  66      59.806 -10.430 -43.675  1.00  2.41           H  
ATOM    991  HB  THR A  66      60.399 -10.110 -46.036  1.00  2.41           H  
ATOM    992  HG1 THR A  66      58.937  -8.377 -46.426  1.00  2.41           H  
ATOM    993 1HG2 THR A  66      59.104 -11.845 -47.093  1.00  2.41           H  
ATOM    994 2HG2 THR A  66      59.525 -12.270 -45.423  1.00  2.41           H  
ATOM    995 3HG2 THR A  66      57.897 -11.748 -45.817  1.00  2.41           H  
ATOM    996  N   PRO A  67      60.680  -7.875 -44.102  1.00  2.35           N  
ATOM    997  CA  PRO A  67      61.006  -6.463 -44.111  1.00  2.35           C  
ATOM    998  C   PRO A  67      60.357  -5.802 -45.325  1.00  2.35           C  
ATOM    999  O   PRO A  67      60.304  -6.401 -46.402  1.00  2.35           O  
ATOM   1000  CB  PRO A  67      62.538  -6.476 -44.208  1.00  2.35           C  
ATOM   1001  CG  PRO A  67      62.946  -7.819 -43.607  1.00  2.35           C  
ATOM   1002  CD  PRO A  67      61.853  -8.778 -44.024  1.00  2.35           C  
ATOM   1003  HA  PRO A  67      60.662  -5.998 -43.177  1.00  2.35           H  
ATOM   1004 1HB  PRO A  67      62.850  -6.359 -45.256  1.00  2.35           H  
ATOM   1005 2HB  PRO A  67      62.955  -5.619 -43.656  1.00  2.35           H  
ATOM   1006 1HG  PRO A  67      63.939  -8.119 -43.981  1.00  2.35           H  
ATOM   1007 2HG  PRO A  67      63.038  -7.728 -42.513  1.00  2.35           H  
ATOM   1008 1HD  PRO A  67      62.103  -9.202 -44.997  1.00  2.35           H  
ATOM   1009 2HD  PRO A  67      61.738  -9.540 -43.245  1.00  2.35           H  
ATOM   1010  N   GLY A  68      59.907  -4.560 -45.168  1.00  2.30           N  
ATOM   1011  CA  GLY A  68      59.304  -3.812 -46.274  1.00  2.30           C  
ATOM   1012  C   GLY A  68      58.049  -4.471 -46.859  1.00  2.30           C  
ATOM   1013  O   GLY A  68      57.117  -4.807 -46.127  1.00  2.30           O  
ATOM   1014  H   GLY A  68      59.973  -4.123 -44.260  1.00  2.30           H  
ATOM   1015 1HA  GLY A  68      59.053  -2.809 -45.929  1.00  2.30           H  
ATOM   1016 2HA  GLY A  68      60.044  -3.692 -47.064  1.00  2.30           H  
ATOM   1017  N   CYS A  69      58.062  -4.652 -48.185  1.00  2.25           N  
ATOM   1018  CA  CYS A  69      56.975  -5.229 -48.993  1.00  2.25           C  
ATOM   1019  C   CYS A  69      55.774  -4.274 -48.957  1.00  2.25           C  
ATOM   1020  O   CYS A  69      55.887  -3.181 -48.400  1.00  2.25           O  
ATOM   1021  CB  CYS A  69      56.621  -6.656 -48.509  1.00  2.25           C  
ATOM   1022  SG  CYS A  69      55.446  -7.597 -49.584  1.00  2.25           S  
ATOM   1023  H   CYS A  69      58.894  -4.352 -48.670  1.00  2.25           H  
ATOM   1024  HA  CYS A  69      57.308  -5.294 -50.018  1.00  2.25           H  
ATOM   1025 1HB  CYS A  69      57.537  -7.246 -48.417  1.00  2.25           H  
ATOM   1026 2HB  CYS A  69      56.178  -6.607 -47.517  1.00  2.25           H  
ATOM   1027  HG  CYS A  69      55.475  -8.730 -48.861  1.00  2.25           H  
ATOM   1028  N   ASP A  70      54.664  -4.622 -49.623  1.00  2.22           N  
ATOM   1029  CA  ASP A  70      53.550  -3.678 -49.696  1.00  2.22           C  
ATOM   1030  C   ASP A  70      52.118  -4.208 -49.570  1.00  2.22           C  
ATOM   1031  O   ASP A  70      51.171  -3.431 -49.664  1.00  2.22           O  
ATOM   1032  CB  ASP A  70      53.660  -2.966 -51.040  1.00  2.22           C  
ATOM   1033  CG  ASP A  70      53.590  -3.959 -52.262  1.00  2.22           C  
ATOM   1034  OD1 ASP A  70      53.282  -5.148 -52.078  1.00  2.22           O  
ATOM   1035  OD2 ASP A  70      53.903  -3.539 -53.353  1.00  2.22           O  
ATOM   1036  H   ASP A  70      54.607  -5.515 -50.075  1.00  2.22           H  
ATOM   1037  HA  ASP A  70      53.688  -2.948 -48.899  1.00  2.22           H  
ATOM   1038 1HB  ASP A  70      52.854  -2.237 -51.130  1.00  2.22           H  
ATOM   1039 2HB  ASP A  70      54.603  -2.414 -51.082  1.00  2.22           H  
ATOM   1040  N   GLY A  71      51.928  -5.508 -49.387  1.00  2.21           N  
ATOM   1041  CA  GLY A  71      50.565  -6.038 -49.269  1.00  2.21           C  
ATOM   1042  C   GLY A  71      49.833  -6.160 -50.620  1.00  2.21           C  
ATOM   1043  O   GLY A  71      48.625  -6.433 -50.645  1.00  2.21           O  
ATOM   1044  H   GLY A  71      52.722  -6.126 -49.326  1.00  2.21           H  
ATOM   1045 1HA  GLY A  71      50.610  -7.021 -48.800  1.00  2.21           H  
ATOM   1046 2HA  GLY A  71      49.989  -5.400 -48.601  1.00  2.21           H  
ATOM   1047  N   SER A  72      50.554  -5.894 -51.723  1.00  2.23           N  
ATOM   1048  CA  SER A  72      50.011  -5.925 -53.079  1.00  2.23           C  
ATOM   1049  C   SER A  72      50.717  -6.950 -53.974  1.00  2.23           C  
ATOM   1050  O   SER A  72      50.091  -7.672 -54.756  1.00  2.23           O  
ATOM   1051  CB  SER A  72      50.114  -4.550 -53.702  1.00  2.23           C  
ATOM   1052  OG  SER A  72      49.625  -4.551 -55.017  1.00  2.23           O  
ATOM   1053  H   SER A  72      51.542  -5.652 -51.623  1.00  2.23           H  
ATOM   1054  HA  SER A  72      48.963  -6.201 -53.018  1.00  2.23           H  
ATOM   1055 1HB  SER A  72      49.557  -3.839 -53.096  1.00  2.23           H  
ATOM   1056 2HB  SER A  72      51.153  -4.236 -53.702  1.00  2.23           H  
ATOM   1057  HG  SER A  72      50.115  -5.244 -55.470  1.00  2.23           H  
ATOM   1058  N   GLY A  73      52.046  -6.957 -53.928  1.00  2.30           N  
ATOM   1059  CA  GLY A  73      52.851  -7.784 -54.831  1.00  2.30           C  
ATOM   1060  C   GLY A  73      52.890  -9.284 -54.502  1.00  2.30           C  
ATOM   1061  O   GLY A  73      53.924  -9.810 -54.096  1.00  2.30           O  
ATOM   1062  H   GLY A  73      52.522  -6.338 -53.264  1.00  2.30           H  
ATOM   1063 1HA  GLY A  73      52.478  -7.655 -55.845  1.00  2.30           H  
ATOM   1064 2HA  GLY A  73      53.870  -7.398 -54.833  1.00  2.30           H  
ATOM   1065  N   HIS A  74      51.764  -9.974 -54.597  1.00  2.43           N  
ATOM   1066  CA  HIS A  74      51.785 -11.429 -54.379  1.00  2.43           C  
ATOM   1067  C   HIS A  74      52.296 -12.132 -55.626  1.00  2.43           C  
ATOM   1068  O   HIS A  74      51.927 -11.777 -56.756  1.00  2.43           O  
ATOM   1069  CB  HIS A  74      50.436 -12.001 -53.995  1.00  2.43           C  
ATOM   1070  CG  HIS A  74      50.453 -13.401 -53.377  1.00  2.43           C  
ATOM   1071  ND1 HIS A  74      50.618 -14.558 -54.114  1.00  2.43           N  
ATOM   1072  CD2 HIS A  74      50.314 -13.794 -52.099  1.00  2.43           C  
ATOM   1073  CE1 HIS A  74      50.577 -15.600 -53.306  1.00  2.43           C  
ATOM   1074  NE2 HIS A  74      50.392 -15.168 -52.073  1.00  2.43           N  
ATOM   1075  H   HIS A  74      50.909  -9.473 -54.855  1.00  2.43           H  
ATOM   1076  HA  HIS A  74      52.483 -11.683 -53.586  1.00  2.43           H  
ATOM   1077 1HB  HIS A  74      49.904 -11.318 -53.329  1.00  2.43           H  
ATOM   1078 2HB  HIS A  74      49.876 -12.098 -54.896  1.00  2.43           H  
ATOM   1079  HD1 HIS A  74      50.771 -14.630 -55.122  1.00  2.43           H  
ATOM   1080  HD2 HIS A  74      50.165 -13.249 -51.195  1.00  2.43           H  
ATOM   1081  HE1 HIS A  74      50.690 -16.608 -53.702  1.00  2.43           H  
ATOM   1082  N   ILE A  75      53.110 -13.151 -55.428  1.00  2.62           N  
ATOM   1083  CA  ILE A  75      53.640 -13.919 -56.532  1.00  2.62           C  
ATOM   1084  C   ILE A  75      52.496 -14.480 -57.368  1.00  2.62           C  
ATOM   1085  O   ILE A  75      51.443 -14.859 -56.831  1.00  2.62           O  
ATOM   1086  CB  ILE A  75      54.570 -15.030 -56.017  1.00  2.62           C  
ATOM   1087  CG1 ILE A  75      55.364 -15.645 -57.165  1.00  2.62           C  
ATOM   1088  CG2 ILE A  75      53.768 -16.072 -55.291  1.00  2.62           C  
ATOM   1089  CD1 ILE A  75      56.504 -16.505 -56.693  1.00  2.62           C  
ATOM   1090  H   ILE A  75      53.383 -13.389 -54.473  1.00  2.62           H  
ATOM   1091  HA  ILE A  75      54.225 -13.254 -57.165  1.00  2.62           H  
ATOM   1092  HB  ILE A  75      55.287 -14.600 -55.317  1.00  2.62           H  
ATOM   1093 1HG1 ILE A  75      54.710 -16.261 -57.767  1.00  2.62           H  
ATOM   1094 2HG1 ILE A  75      55.764 -14.847 -57.790  1.00  2.62           H  
ATOM   1095 1HG2 ILE A  75      54.436 -16.842 -54.906  1.00  2.62           H  
ATOM   1096 2HG2 ILE A  75      53.250 -15.599 -54.472  1.00  2.62           H  
ATOM   1097 3HG2 ILE A  75      53.046 -16.522 -55.960  1.00  2.62           H  
ATOM   1098 1HD1 ILE A  75      57.029 -16.914 -57.556  1.00  2.62           H  
ATOM   1099 2HD1 ILE A  75      57.192 -15.900 -56.097  1.00  2.62           H  
ATOM   1100 3HD1 ILE A  75      56.114 -17.319 -56.083  1.00  2.62           H  
ATOM   1101  N   THR A  76      52.691 -14.457 -58.692  1.00  2.85           N  
ATOM   1102  CA  THR A  76      51.776 -14.889 -59.765  1.00  2.85           C  
ATOM   1103  C   THR A  76      50.624 -13.922 -60.053  1.00  2.85           C  
ATOM   1104  O   THR A  76      49.946 -14.062 -61.067  1.00  2.85           O  
ATOM   1105  CB  THR A  76      51.107 -16.269 -59.512  1.00  2.85           C  
ATOM   1106  OG1 THR A  76      50.012 -16.126 -58.558  1.00  2.85           O  
ATOM   1107  CG2 THR A  76      52.120 -17.340 -59.027  1.00  2.85           C  
ATOM   1108  H   THR A  76      53.590 -14.103 -58.996  1.00  2.85           H  
ATOM   1109  HA  THR A  76      52.357 -14.974 -60.680  1.00  2.85           H  
ATOM   1110  HB  THR A  76      50.689 -16.617 -60.456  1.00  2.85           H  
ATOM   1111  HG1 THR A  76      50.362 -15.727 -57.753  1.00  2.85           H  
ATOM   1112 1HG2 THR A  76      51.599 -18.288 -58.902  1.00  2.85           H  
ATOM   1113 2HG2 THR A  76      52.909 -17.453 -59.768  1.00  2.85           H  
ATOM   1114 3HG2 THR A  76      52.552 -17.066 -58.096  1.00  2.85           H  
ATOM   1115  N   GLY A  77      50.371 -12.975 -59.159  1.00  3.09           N  
ATOM   1116  CA  GLY A  77      49.291 -12.019 -59.360  1.00  3.09           C  
ATOM   1117  C   GLY A  77      47.889 -12.527 -58.982  1.00  3.09           C  
ATOM   1118  O   GLY A  77      46.928 -11.764 -59.056  1.00  3.09           O  
ATOM   1119  H   GLY A  77      50.951 -12.865 -58.326  1.00  3.09           H  
ATOM   1120 1HA  GLY A  77      49.513 -11.128 -58.770  1.00  3.09           H  
ATOM   1121 2HA  GLY A  77      49.290 -11.705 -60.401  1.00  3.09           H  
ATOM   1122  N   ASN A  78      47.746 -13.789 -58.544  1.00  3.29           N  
ATOM   1123  CA  ASN A  78      46.402 -14.295 -58.193  1.00  3.29           C  
ATOM   1124  C   ASN A  78      45.791 -13.641 -56.948  1.00  3.29           C  
ATOM   1125  O   ASN A  78      44.569 -13.616 -56.784  1.00  3.29           O  
ATOM   1126  CB  ASN A  78      46.415 -15.801 -58.041  1.00  3.29           C  
ATOM   1127  CG  ASN A  78      46.419 -16.521 -59.366  1.00  3.29           C  
ATOM   1128  OD1 ASN A  78      45.377 -16.602 -60.033  1.00  3.29           O  
ATOM   1129  ND2 ASN A  78      47.547 -17.018 -59.771  1.00  3.29           N  
ATOM   1130  H   ASN A  78      48.554 -14.422 -58.510  1.00  3.29           H  
ATOM   1131  HA  ASN A  78      45.736 -14.059 -59.023  1.00  3.29           H  
ATOM   1132 1HB  ASN A  78      47.301 -16.100 -57.478  1.00  3.29           H  
ATOM   1133 2HB  ASN A  78      45.542 -16.115 -57.469  1.00  3.29           H  
ATOM   1134 1HD2 ASN A  78      47.599 -17.496 -60.648  1.00  3.29           H  
ATOM   1135 2HD2 ASN A  78      48.377 -16.889 -59.219  1.00  3.29           H  
ATOM   1136  N   TYR A  79      46.646 -13.146 -56.067  1.00  3.44           N  
ATOM   1137  CA  TYR A  79      46.243 -12.519 -54.817  1.00  3.44           C  
ATOM   1138  C   TYR A  79      46.956 -11.183 -54.691  1.00  3.44           C  
ATOM   1139  O   TYR A  79      47.940 -10.942 -55.382  1.00  3.44           O  
ATOM   1140  CB  TYR A  79      46.580 -13.418 -53.625  1.00  3.44           C  
ATOM   1141  CG  TYR A  79      45.932 -14.768 -53.690  1.00  3.44           C  
ATOM   1142  CD1 TYR A  79      46.599 -15.810 -54.316  1.00  3.44           C  
ATOM   1143  CD2 TYR A  79      44.676 -14.972 -53.143  1.00  3.44           C  
ATOM   1144  CE1 TYR A  79      46.014 -17.054 -54.396  1.00  3.44           C  
ATOM   1145  CE2 TYR A  79      44.086 -16.219 -53.221  1.00  3.44           C  
ATOM   1146  CZ  TYR A  79      44.752 -17.258 -53.847  1.00  3.44           C  
ATOM   1147  OH  TYR A  79      44.168 -18.504 -53.927  1.00  3.44           O  
ATOM   1148  H   TYR A  79      47.627 -13.203 -56.288  1.00  3.44           H  
ATOM   1149  HA  TYR A  79      45.171 -12.329 -54.839  1.00  3.44           H  
ATOM   1150 1HB  TYR A  79      47.649 -13.566 -53.582  1.00  3.44           H  
ATOM   1151 2HB  TYR A  79      46.284 -12.933 -52.695  1.00  3.44           H  
ATOM   1152  HD1 TYR A  79      47.589 -15.644 -54.745  1.00  3.44           H  
ATOM   1153  HD2 TYR A  79      44.155 -14.150 -52.655  1.00  3.44           H  
ATOM   1154  HE1 TYR A  79      46.537 -17.873 -54.889  1.00  3.44           H  
ATOM   1155  HE2 TYR A  79      43.097 -16.383 -52.791  1.00  3.44           H  
ATOM   1156  HH  TYR A  79      43.314 -18.486 -53.489  1.00  3.44           H  
ATOM   1157  N   ALA A  80      46.448 -10.289 -53.859  1.00  3.49           N  
ATOM   1158  CA  ALA A  80      47.187  -9.055 -53.613  1.00  3.49           C  
ATOM   1159  C   ALA A  80      47.982  -9.153 -52.315  1.00  3.49           C  
ATOM   1160  O   ALA A  80      49.197  -8.984 -52.291  1.00  3.49           O  
ATOM   1161  CB  ALA A  80      46.233  -7.879 -53.541  1.00  3.49           C  
ATOM   1162  H   ALA A  80      45.598 -10.490 -53.353  1.00  3.49           H  
ATOM   1163  HA  ALA A  80      47.889  -8.898 -54.430  1.00  3.49           H  
ATOM   1164 1HB  ALA A  80      46.795  -6.966 -53.370  1.00  3.49           H  
ATOM   1165 2HB  ALA A  80      45.685  -7.796 -54.476  1.00  3.49           H  
ATOM   1166 3HB  ALA A  80      45.531  -8.027 -52.720  1.00  3.49           H  
ATOM   1167  N   SER A  81      47.281  -9.455 -51.237  1.00  3.45           N  
ATOM   1168  CA  SER A  81      47.895  -9.490 -49.923  1.00  3.45           C  
ATOM   1169  C   SER A  81      48.492 -10.854 -49.625  1.00  3.45           C  
ATOM   1170  O   SER A  81      48.419 -11.740 -50.478  1.00  3.45           O  
ATOM   1171  CB  SER A  81      46.920  -8.986 -48.914  1.00  3.45           C  
ATOM   1172  OG  SER A  81      46.616  -7.628 -49.175  1.00  3.45           O  
ATOM   1173  H   SER A  81      46.291  -9.621 -51.316  1.00  3.45           H  
ATOM   1174  HA  SER A  81      48.725  -8.788 -49.919  1.00  3.45           H  
ATOM   1175 1HB  SER A  81      46.009  -9.589 -48.916  1.00  3.45           H  
ATOM   1176 2HB  SER A  81      47.359  -9.059 -47.961  1.00  3.45           H  
ATOM   1177  HG  SER A  81      47.426  -7.229 -49.603  1.00  3.45           H  
ATOM   1178  N   HIS A  82      49.125 -11.023 -48.454  1.00  3.33           N  
ATOM   1179  CA  HIS A  82      49.889 -12.248 -48.239  1.00  3.33           C  
ATOM   1180  C   HIS A  82      49.623 -12.955 -46.909  1.00  3.33           C  
ATOM   1181  O   HIS A  82      49.443 -12.332 -45.870  1.00  3.33           O  
ATOM   1182  CB  HIS A  82      51.380 -11.887 -48.263  1.00  3.33           C  
ATOM   1183  CG  HIS A  82      51.851 -11.109 -49.482  1.00  3.33           C  
ATOM   1184  ND1 HIS A  82      51.694  -9.739 -49.587  1.00  3.33           N  
ATOM   1185  CD2 HIS A  82      52.488 -11.490 -50.604  1.00  3.33           C  
ATOM   1186  CE1 HIS A  82      52.226  -9.326 -50.724  1.00  3.33           C  
ATOM   1187  NE2 HIS A  82      52.722 -10.360 -51.344  1.00  3.33           N  
ATOM   1188  H   HIS A  82      49.095 -10.304 -47.731  1.00  3.33           H  
ATOM   1189  HA  HIS A  82      49.675 -12.957 -49.026  1.00  3.33           H  
ATOM   1190 1HB  HIS A  82      51.602 -11.292 -47.390  1.00  3.33           H  
ATOM   1191 2HB  HIS A  82      51.981 -12.798 -48.196  1.00  3.33           H  
ATOM   1192  HD2 HIS A  82      52.779 -12.501 -50.851  1.00  3.33           H  
ATOM   1193  HE1 HIS A  82      52.257  -8.301 -51.088  1.00  3.33           H  
ATOM   1194  HE2 HIS A  82      53.208 -10.323 -52.256  1.00  3.33           H  
ATOM   1195  N   ARG A  83      49.692 -14.288 -46.950  1.00  3.15           N  
ATOM   1196  CA  ARG A  83      49.572 -15.137 -45.759  1.00  3.15           C  
ATOM   1197  C   ARG A  83      50.880 -15.853 -45.434  1.00  3.15           C  
ATOM   1198  O   ARG A  83      50.950 -16.662 -44.507  1.00  3.15           O  
ATOM   1199  CB  ARG A  83      48.458 -16.152 -45.963  1.00  3.15           C  
ATOM   1200  CG  ARG A  83      47.090 -15.527 -46.060  1.00  3.15           C  
ATOM   1201  CD  ARG A  83      46.004 -16.461 -46.400  1.00  3.15           C  
ATOM   1202  NE  ARG A  83      44.712 -15.762 -46.442  1.00  3.15           N  
ATOM   1203  CZ  ARG A  83      43.546 -16.328 -46.801  1.00  3.15           C  
ATOM   1204  NH1 ARG A  83      43.520 -17.591 -47.159  1.00  3.15           N  
ATOM   1205  NH2 ARG A  83      42.426 -15.626 -46.799  1.00  3.15           N  
ATOM   1206  H   ARG A  83      49.820 -14.739 -47.847  1.00  3.15           H  
ATOM   1207  HA  ARG A  83      49.309 -14.504 -44.912  1.00  3.15           H  
ATOM   1208 1HB  ARG A  83      48.637 -16.719 -46.873  1.00  3.15           H  
ATOM   1209 2HB  ARG A  83      48.448 -16.853 -45.129  1.00  3.15           H  
ATOM   1210 1HG  ARG A  83      46.858 -15.172 -45.069  1.00  3.15           H  
ATOM   1211 2HG  ARG A  83      47.090 -14.698 -46.767  1.00  3.15           H  
ATOM   1212 1HD  ARG A  83      46.187 -16.902 -47.377  1.00  3.15           H  
ATOM   1213 2HD  ARG A  83      45.944 -17.247 -45.647  1.00  3.15           H  
ATOM   1214  HE  ARG A  83      44.698 -14.784 -46.171  1.00  3.15           H  
ATOM   1215 1HH1 ARG A  83      44.374 -18.132 -47.164  1.00  3.15           H  
ATOM   1216 2HH1 ARG A  83      42.649 -18.023 -47.432  1.00  3.15           H  
ATOM   1217 1HH2 ARG A  83      42.434 -14.648 -46.521  1.00  3.15           H  
ATOM   1218 2HH2 ARG A  83      41.564 -16.073 -47.078  1.00  3.15           H  
ATOM   1219  N   SER A  84      51.907 -15.560 -46.218  1.00  2.93           N  
ATOM   1220  CA  SER A  84      53.221 -16.173 -46.070  1.00  2.93           C  
ATOM   1221  C   SER A  84      54.299 -15.386 -46.784  1.00  2.93           C  
ATOM   1222  O   SER A  84      54.087 -14.886 -47.886  1.00  2.93           O  
ATOM   1223  CB  SER A  84      53.224 -17.585 -46.624  1.00  2.93           C  
ATOM   1224  OG  SER A  84      54.522 -18.152 -46.558  1.00  2.93           O  
ATOM   1225  H   SER A  84      51.768 -14.876 -46.944  1.00  2.93           H  
ATOM   1226  HA  SER A  84      53.466 -16.205 -45.007  1.00  2.93           H  
ATOM   1227 1HB  SER A  84      52.525 -18.204 -46.062  1.00  2.93           H  
ATOM   1228 2HB  SER A  84      52.884 -17.566 -47.660  1.00  2.93           H  
ATOM   1229  HG  SER A  84      54.642 -18.413 -45.633  1.00  2.93           H  
ATOM   1230  N   LEU A  85      55.507 -15.402 -46.218  1.00  2.68           N  
ATOM   1231  CA  LEU A  85      56.668 -14.795 -46.867  1.00  2.68           C  
ATOM   1232  C   LEU A  85      56.973 -15.493 -48.187  1.00  2.68           C  
ATOM   1233  O   LEU A  85      57.573 -14.912 -49.088  1.00  2.68           O  
ATOM   1234  CB  LEU A  85      57.899 -14.887 -45.949  1.00  2.68           C  
ATOM   1235  CG  LEU A  85      58.465 -16.276 -45.690  1.00  2.68           C  
ATOM   1236  CD1 LEU A  85      59.537 -16.584 -46.751  1.00  2.68           C  
ATOM   1237  CD2 LEU A  85      59.022 -16.339 -44.267  1.00  2.68           C  
ATOM   1238  H   LEU A  85      55.617 -15.832 -45.313  1.00  2.68           H  
ATOM   1239  HA  LEU A  85      56.458 -13.749 -47.062  1.00  2.68           H  
ATOM   1240 1HB  LEU A  85      58.693 -14.338 -46.432  1.00  2.68           H  
ATOM   1241 2HB  LEU A  85      57.696 -14.413 -45.002  1.00  2.68           H  
ATOM   1242  HG  LEU A  85      57.675 -17.015 -45.790  1.00  2.68           H  
ATOM   1243 1HD1 LEU A  85      59.930 -17.575 -46.596  1.00  2.68           H  
ATOM   1244 2HD1 LEU A  85      59.113 -16.530 -47.740  1.00  2.68           H  
ATOM   1245 3HD1 LEU A  85      60.342 -15.862 -46.673  1.00  2.68           H  
ATOM   1246 1HD2 LEU A  85      59.411 -17.325 -44.073  1.00  2.68           H  
ATOM   1247 2HD2 LEU A  85      59.818 -15.608 -44.145  1.00  2.68           H  
ATOM   1248 3HD2 LEU A  85      58.227 -16.122 -43.554  1.00  2.68           H  
ATOM   1249  N   SER A  86      56.529 -16.748 -48.329  1.00  2.43           N  
ATOM   1250  CA  SER A  86      56.805 -17.511 -49.530  1.00  2.43           C  
ATOM   1251  C   SER A  86      56.030 -16.986 -50.727  1.00  2.43           C  
ATOM   1252  O   SER A  86      56.343 -17.323 -51.868  1.00  2.43           O  
ATOM   1253  CB  SER A  86      56.502 -18.980 -49.297  1.00  2.43           C  
ATOM   1254  OG  SER A  86      55.133 -19.199 -49.090  1.00  2.43           O  
ATOM   1255  H   SER A  86      55.980 -17.187 -47.593  1.00  2.43           H  
ATOM   1256  HA  SER A  86      57.868 -17.414 -49.756  1.00  2.43           H  
ATOM   1257 1HB  SER A  86      56.834 -19.554 -50.161  1.00  2.43           H  
ATOM   1258 2HB  SER A  86      57.064 -19.336 -48.434  1.00  2.43           H  
ATOM   1259  HG  SER A  86      54.931 -18.838 -48.207  1.00  2.43           H  
ATOM   1260  N   GLY A  87      55.004 -16.172 -50.478  1.00  2.20           N  
ATOM   1261  CA  GLY A  87      54.232 -15.611 -51.561  1.00  2.20           C  
ATOM   1262  C   GLY A  87      54.722 -14.218 -51.924  1.00  2.20           C  
ATOM   1263  O   GLY A  87      54.157 -13.587 -52.816  1.00  2.20           O  
ATOM   1264  H   GLY A  87      54.767 -15.901 -49.526  1.00  2.20           H  
ATOM   1265 1HA  GLY A  87      54.296 -16.267 -52.427  1.00  2.20           H  
ATOM   1266 2HA  GLY A  87      53.184 -15.562 -51.268  1.00  2.20           H  
ATOM   1267  N   CYS A  88      55.732 -13.711 -51.201  1.00  2.04           N  
ATOM   1268  CA  CYS A  88      56.246 -12.368 -51.425  1.00  2.04           C  
ATOM   1269  C   CYS A  88      57.511 -12.474 -52.297  1.00  2.04           C  
ATOM   1270  O   CYS A  88      58.556 -12.818 -51.758  1.00  2.04           O  
ATOM   1271  CB  CYS A  88      56.618 -11.755 -50.069  1.00  2.04           C  
ATOM   1272  SG  CYS A  88      55.245 -11.744 -48.877  1.00  2.04           S  
ATOM   1273  H   CYS A  88      56.186 -14.276 -50.482  1.00  2.04           H  
ATOM   1274  HA  CYS A  88      55.482 -11.756 -51.893  1.00  2.04           H  
ATOM   1275 1HB  CYS A  88      57.438 -12.321 -49.626  1.00  2.04           H  
ATOM   1276 2HB  CYS A  88      56.957 -10.729 -50.208  1.00  2.04           H  
ATOM   1277  N   PRO A  89      57.509 -12.149 -53.611  1.00  1.99           N  
ATOM   1278  CA  PRO A  89      58.652 -12.289 -54.517  1.00  1.99           C  
ATOM   1279  C   PRO A  89      59.904 -11.613 -53.975  1.00  1.99           C  
ATOM   1280  O   PRO A  89      61.028 -12.071 -54.168  1.00  1.99           O  
ATOM   1281  CB  PRO A  89      58.170 -11.544 -55.766  1.00  1.99           C  
ATOM   1282  CG  PRO A  89      56.681 -11.669 -55.720  1.00  1.99           C  
ATOM   1283  CD  PRO A  89      56.338 -11.560 -54.246  1.00  1.99           C  
ATOM   1284  HA  PRO A  89      58.834 -13.356 -54.722  1.00  1.99           H  
ATOM   1285 1HB  PRO A  89      58.512 -10.498 -55.736  1.00  1.99           H  
ATOM   1286 2HB  PRO A  89      58.608 -11.999 -56.664  1.00  1.99           H  
ATOM   1287 1HG  PRO A  89      56.201 -10.879 -56.318  1.00  1.99           H  
ATOM   1288 2HG  PRO A  89      56.382 -12.621 -56.158  1.00  1.99           H  
ATOM   1289 1HD  PRO A  89      56.237 -10.510 -53.943  1.00  1.99           H  
ATOM   1290 2HD  PRO A  89      55.447 -12.123 -54.070  1.00  1.99           H  
ATOM   1291  N   ARG A  90      59.684 -10.538 -53.227  1.00  2.08           N  
ATOM   1292  CA  ARG A  90      60.731  -9.732 -52.627  1.00  2.08           C  
ATOM   1293  C   ARG A  90      61.569 -10.521 -51.630  1.00  2.08           C  
ATOM   1294  O   ARG A  90      62.741 -10.222 -51.403  1.00  2.08           O  
ATOM   1295  CB  ARG A  90      60.109  -8.542 -51.938  1.00  2.08           C  
ATOM   1296  CG  ARG A  90      59.479  -7.524 -52.880  1.00  2.08           C  
ATOM   1297  CD  ARG A  90      58.975  -6.398 -52.113  1.00  2.08           C  
ATOM   1298  NE  ARG A  90      58.334  -5.354 -52.918  1.00  2.08           N  
ATOM   1299  CZ  ARG A  90      57.000  -5.238 -53.144  1.00  2.08           C  
ATOM   1300  NH1 ARG A  90      56.156  -6.126 -52.665  1.00  2.08           N  
ATOM   1301  NH2 ARG A  90      56.551  -4.207 -53.836  1.00  2.08           N  
ATOM   1302  H   ARG A  90      58.733 -10.234 -53.091  1.00  2.08           H  
ATOM   1303  HA  ARG A  90      61.387  -9.373 -53.422  1.00  2.08           H  
ATOM   1304 1HB  ARG A  90      59.330  -8.889 -51.256  1.00  2.08           H  
ATOM   1305 2HB  ARG A  90      60.861  -8.029 -51.341  1.00  2.08           H  
ATOM   1306 1HG  ARG A  90      60.224  -7.165 -53.590  1.00  2.08           H  
ATOM   1307 2HG  ARG A  90      58.646  -7.984 -53.417  1.00  2.08           H  
ATOM   1308 1HD  ARG A  90      58.239  -6.787 -51.420  1.00  2.08           H  
ATOM   1309 2HD  ARG A  90      59.792  -5.944 -51.555  1.00  2.08           H  
ATOM   1310  HE  ARG A  90      58.931  -4.635 -53.306  1.00  2.08           H  
ATOM   1311 1HH1 ARG A  90      56.498  -6.922 -52.152  1.00  2.08           H  
ATOM   1312 2HH1 ARG A  90      55.139  -5.998 -52.798  1.00  2.08           H  
ATOM   1313 1HH2 ARG A  90      57.189  -3.518 -54.193  1.00  2.08           H  
ATOM   1314 2HH2 ARG A  90      55.538  -4.084 -53.988  1.00  2.08           H  
ATOM   1315  N   ALA A  91      60.975 -11.547 -51.027  1.00  2.32           N  
ATOM   1316  CA  ALA A  91      61.660 -12.368 -50.046  1.00  2.32           C  
ATOM   1317  C   ALA A  91      62.886 -13.021 -50.667  1.00  2.32           C  
ATOM   1318  O   ALA A  91      63.889 -13.250 -49.995  1.00  2.32           O  
ATOM   1319  CB  ALA A  91      60.728 -13.437 -49.490  1.00  2.32           C  
ATOM   1320  H   ALA A  91      60.022 -11.801 -51.274  1.00  2.32           H  
ATOM   1321  HA  ALA A  91      61.992 -11.718 -49.241  1.00  2.32           H  
ATOM   1322 1HB  ALA A  91      61.251 -14.030 -48.744  1.00  2.32           H  
ATOM   1323 2HB  ALA A  91      59.858 -12.970 -49.036  1.00  2.32           H  
ATOM   1324 3HB  ALA A  91      60.395 -14.086 -50.302  1.00  2.32           H  
ATOM   1325  N   LYS A  92      62.828 -13.284 -51.975  1.00  2.71           N  
ATOM   1326  CA  LYS A  92      63.892 -13.979 -52.679  1.00  2.71           C  
ATOM   1327  C   LYS A  92      65.109 -13.087 -52.886  1.00  2.71           C  
ATOM   1328  O   LYS A  92      66.157 -13.555 -53.332  1.00  2.71           O  
ATOM   1329  CB  LYS A  92      63.393 -14.465 -54.037  1.00  2.71           C  
ATOM   1330  CG  LYS A  92      62.306 -15.533 -53.974  1.00  2.71           C  
ATOM   1331  CD  LYS A  92      61.876 -15.957 -55.374  1.00  2.71           C  
ATOM   1332  CE  LYS A  92      60.794 -17.027 -55.333  1.00  2.71           C  
ATOM   1333  NZ  LYS A  92      60.406 -17.470 -56.702  1.00  2.71           N  
ATOM   1334  H   LYS A  92      62.016 -12.993 -52.521  1.00  2.71           H  
ATOM   1335  HA  LYS A  92      64.200 -14.837 -52.082  1.00  2.71           H  
ATOM   1336 1HB  LYS A  92      62.999 -13.618 -54.598  1.00  2.71           H  
ATOM   1337 2HB  LYS A  92      64.228 -14.869 -54.605  1.00  2.71           H  
ATOM   1338 1HG  LYS A  92      62.673 -16.400 -53.427  1.00  2.71           H  
ATOM   1339 2HG  LYS A  92      61.441 -15.123 -53.446  1.00  2.71           H  
ATOM   1340 1HD  LYS A  92      61.493 -15.084 -55.907  1.00  2.71           H  
ATOM   1341 2HD  LYS A  92      62.737 -16.344 -55.918  1.00  2.71           H  
ATOM   1342 1HE  LYS A  92      61.160 -17.886 -54.773  1.00  2.71           H  
ATOM   1343 2HE  LYS A  92      59.911 -16.624 -54.830  1.00  2.71           H  
ATOM   1344 1HZ  LYS A  92      59.690 -18.181 -56.638  1.00  2.71           H  
ATOM   1345 2HZ  LYS A  92      60.058 -16.683 -57.230  1.00  2.71           H  
ATOM   1346 3HZ  LYS A  92      61.215 -17.854 -57.170  1.00  2.71           H  
ATOM   1347  N   LYS A  93      64.960 -11.792 -52.608  1.00  3.23           N  
ATOM   1348  CA  LYS A  93      66.043 -10.852 -52.790  1.00  3.23           C  
ATOM   1349  C   LYS A  93      66.928 -10.715 -51.549  1.00  3.23           C  
ATOM   1350  O   LYS A  93      67.954 -10.033 -51.616  1.00  3.23           O  
ATOM   1351  CB  LYS A  93      65.491  -9.475 -53.162  1.00  3.23           C  
ATOM   1352  CG  LYS A  93      64.766  -9.420 -54.503  1.00  3.23           C  
ATOM   1353  CD  LYS A  93      64.295  -8.001 -54.814  1.00  3.23           C  
ATOM   1354  CE  LYS A  93      63.592  -7.924 -56.164  1.00  3.23           C  
ATOM   1355  NZ  LYS A  93      63.181  -6.526 -56.502  1.00  3.23           N  
ATOM   1356  H   LYS A  93      64.083 -11.437 -52.233  1.00  3.23           H  
ATOM   1357  HA  LYS A  93      66.670 -11.207 -53.607  1.00  3.23           H  
ATOM   1358 1HB  LYS A  93      64.799  -9.144 -52.390  1.00  3.23           H  
ATOM   1359 2HB  LYS A  93      66.310  -8.756 -53.195  1.00  3.23           H  
ATOM   1360 1HG  LYS A  93      65.428  -9.766 -55.295  1.00  3.23           H  
ATOM   1361 2HG  LYS A  93      63.896 -10.083 -54.462  1.00  3.23           H  
ATOM   1362 1HD  LYS A  93      63.599  -7.681 -54.036  1.00  3.23           H  
ATOM   1363 2HD  LYS A  93      65.149  -7.325 -54.816  1.00  3.23           H  
ATOM   1364 1HE  LYS A  93      64.264  -8.293 -56.938  1.00  3.23           H  
ATOM   1365 2HE  LYS A  93      62.703  -8.556 -56.136  1.00  3.23           H  
ATOM   1366 1HZ  LYS A  93      62.719  -6.519 -57.401  1.00  3.23           H  
ATOM   1367 2HZ  LYS A  93      62.551  -6.172 -55.799  1.00  3.23           H  
ATOM   1368 3HZ  LYS A  93      64.000  -5.936 -56.542  1.00  3.23           H  
ATOM   1369  N   SER A  94      66.547 -11.315 -50.406  1.00  3.82           N  
ATOM   1370  CA  SER A  94      67.384 -11.109 -49.219  1.00  3.82           C  
ATOM   1371  C   SER A  94      67.341 -12.230 -48.165  1.00  3.82           C  
ATOM   1372  O   SER A  94      66.742 -13.289 -48.345  1.00  3.82           O  
ATOM   1373  CB  SER A  94      67.027  -9.771 -48.573  1.00  3.82           C  
ATOM   1374  OG  SER A  94      67.990  -9.401 -47.609  1.00  3.82           O  
ATOM   1375  H   SER A  94      65.707 -11.898 -50.360  1.00  3.82           H  
ATOM   1376  HA  SER A  94      68.417 -11.040 -49.560  1.00  3.82           H  
ATOM   1377 1HB  SER A  94      66.965  -9.001 -49.340  1.00  3.82           H  
ATOM   1378 2HB  SER A  94      66.047  -9.846 -48.102  1.00  3.82           H  
ATOM   1379  HG  SER A  94      67.786  -8.489 -47.371  1.00  3.82           H  
ATOM   1380  N   GLY A  95      67.991 -11.968 -47.032  1.00  4.42           N  
ATOM   1381  CA  GLY A  95      68.157 -12.920 -45.930  1.00  4.42           C  
ATOM   1382  C   GLY A  95      66.922 -13.086 -45.049  1.00  4.42           C  
ATOM   1383  O   GLY A  95      66.963 -12.823 -43.846  1.00  4.42           O  
ATOM   1384  H   GLY A  95      68.393 -11.046 -46.960  1.00  4.42           H  
ATOM   1385 1HA  GLY A  95      68.431 -13.892 -46.343  1.00  4.42           H  
ATOM   1386 2HA  GLY A  95      68.995 -12.601 -45.313  1.00  4.42           H  
ATOM   1387  N   VAL A  96      65.825 -13.520 -45.647  1.00  4.95           N  
ATOM   1388  CA  VAL A  96      64.591 -13.704 -44.894  1.00  4.95           C  
ATOM   1389  C   VAL A  96      64.605 -15.039 -44.166  1.00  4.95           C  
ATOM   1390  O   VAL A  96      64.779 -16.096 -44.772  1.00  4.95           O  
ATOM   1391  CB  VAL A  96      63.363 -13.625 -45.822  1.00  4.95           C  
ATOM   1392  CG1 VAL A  96      62.096 -13.911 -45.041  1.00  4.95           C  
ATOM   1393  CG2 VAL A  96      63.286 -12.240 -46.439  1.00  4.95           C  
ATOM   1394  H   VAL A  96      65.878 -13.707 -46.649  1.00  4.95           H  
ATOM   1395  HA  VAL A  96      64.513 -12.906 -44.156  1.00  4.95           H  
ATOM   1396  HB  VAL A  96      63.451 -14.377 -46.609  1.00  4.95           H  
ATOM   1397 1HG1 VAL A  96      61.244 -13.858 -45.708  1.00  4.95           H  
ATOM   1398 2HG1 VAL A  96      62.149 -14.910 -44.604  1.00  4.95           H  
ATOM   1399 3HG1 VAL A  96      61.979 -13.178 -44.244  1.00  4.95           H  
ATOM   1400 1HG2 VAL A  96      62.423 -12.192 -47.082  1.00  4.95           H  
ATOM   1401 2HG2 VAL A  96      63.193 -11.496 -45.652  1.00  4.95           H  
ATOM   1402 3HG2 VAL A  96      64.192 -12.048 -47.023  1.00  4.95           H  
ATOM   1403  N   LYS A  97      64.424 -14.989 -42.854  1.00  5.40           N  
ATOM   1404  CA  LYS A  97      64.418 -16.203 -42.056  1.00  5.40           C  
ATOM   1405  C   LYS A  97      63.052 -16.854 -42.136  1.00  5.40           C  
ATOM   1406  O   LYS A  97      62.029 -16.174 -42.035  1.00  5.40           O  
ATOM   1407  CB  LYS A  97      64.807 -15.924 -40.605  1.00  5.40           C  
ATOM   1408  CG  LYS A  97      64.964 -17.186 -39.752  1.00  5.40           C  
ATOM   1409  CD  LYS A  97      65.482 -16.867 -38.356  1.00  5.40           C  
ATOM   1410  CE  LYS A  97      65.669 -18.140 -37.538  1.00  5.40           C  
ATOM   1411  NZ  LYS A  97      66.197 -17.850 -36.175  1.00  5.40           N  
ATOM   1412  H   LYS A  97      64.298 -14.093 -42.406  1.00  5.40           H  
ATOM   1413  HA  LYS A  97      65.144 -16.900 -42.475  1.00  5.40           H  
ATOM   1414 1HB  LYS A  97      65.750 -15.375 -40.577  1.00  5.40           H  
ATOM   1415 2HB  LYS A  97      64.047 -15.297 -40.139  1.00  5.40           H  
ATOM   1416 1HG  LYS A  97      63.995 -17.685 -39.658  1.00  5.40           H  
ATOM   1417 2HG  LYS A  97      65.654 -17.871 -40.242  1.00  5.40           H  
ATOM   1418 1HD  LYS A  97      66.439 -16.348 -38.433  1.00  5.40           H  
ATOM   1419 2HD  LYS A  97      64.774 -16.217 -37.845  1.00  5.40           H  
ATOM   1420 1HE  LYS A  97      64.711 -18.650 -37.448  1.00  5.40           H  
ATOM   1421 2HE  LYS A  97      66.371 -18.795 -38.056  1.00  5.40           H  
ATOM   1422 1HZ  LYS A  97      66.309 -18.716 -35.666  1.00  5.40           H  
ATOM   1423 2HZ  LYS A  97      67.092 -17.386 -36.251  1.00  5.40           H  
ATOM   1424 3HZ  LYS A  97      65.549 -17.252 -35.682  1.00  5.40           H  
ATOM   1425  N   VAL A  98      63.039 -18.164 -42.318  1.00  5.78           N  
ATOM   1426  CA  VAL A  98      61.796 -18.904 -42.386  1.00  5.78           C  
ATOM   1427  C   VAL A  98      61.633 -19.701 -41.102  1.00  5.78           C  
ATOM   1428  O   VAL A  98      62.565 -20.373 -40.662  1.00  5.78           O  
ATOM   1429  CB  VAL A  98      61.805 -19.829 -43.606  1.00  5.78           C  
ATOM   1430  CG1 VAL A  98      60.501 -20.601 -43.675  1.00  5.78           C  
ATOM   1431  CG2 VAL A  98      62.055 -18.994 -44.856  1.00  5.78           C  
ATOM   1432  H   VAL A  98      63.915 -18.658 -42.409  1.00  5.78           H  
ATOM   1433  HA  VAL A  98      60.967 -18.205 -42.474  1.00  5.78           H  
ATOM   1434  HB  VAL A  98      62.605 -20.561 -43.499  1.00  5.78           H  
ATOM   1435 1HG1 VAL A  98      60.515 -21.267 -44.534  1.00  5.78           H  
ATOM   1436 2HG1 VAL A  98      60.375 -21.191 -42.765  1.00  5.78           H  
ATOM   1437 3HG1 VAL A  98      59.671 -19.903 -43.771  1.00  5.78           H  
ATOM   1438 1HG2 VAL A  98      62.075 -19.640 -45.732  1.00  5.78           H  
ATOM   1439 2HG2 VAL A  98      61.277 -18.272 -44.961  1.00  5.78           H  
ATOM   1440 3HG2 VAL A  98      63.013 -18.475 -44.768  1.00  5.78           H  
ATOM   1441  N   ALA A  99      60.478 -19.576 -40.460  1.00  6.14           N  
ATOM   1442  CA  ALA A  99      60.261 -20.255 -39.192  1.00  6.14           C  
ATOM   1443  C   ALA A  99      60.305 -21.781 -39.360  1.00  6.14           C  
ATOM   1444  O   ALA A  99      59.861 -22.290 -40.389  1.00  6.14           O  
ATOM   1445  CB  ALA A  99      58.917 -19.855 -38.609  1.00  6.14           C  
ATOM   1446  H   ALA A  99      59.747 -19.004 -40.860  1.00  6.14           H  
ATOM   1447  HA  ALA A  99      61.051 -19.929 -38.526  1.00  6.14           H  
ATOM   1448 1HB  ALA A  99      58.769 -20.343 -37.646  1.00  6.14           H  
ATOM   1449 2HB  ALA A  99      58.885 -18.775 -38.478  1.00  6.14           H  
ATOM   1450 3HB  ALA A  99      58.123 -20.161 -39.289  1.00  6.14           H  
ATOM   1451  N   PRO A 100      60.836 -22.523 -38.368  1.00  6.52           N  
ATOM   1452  CA  PRO A 100      60.876 -23.976 -38.295  1.00  6.52           C  
ATOM   1453  C   PRO A 100      59.508 -24.565 -37.965  1.00  6.52           C  
ATOM   1454  O   PRO A 100      58.679 -23.901 -37.339  1.00  6.52           O  
ATOM   1455  CB  PRO A 100      61.864 -24.212 -37.143  1.00  6.52           C  
ATOM   1456  CG  PRO A 100      61.742 -23.001 -36.267  1.00  6.52           C  
ATOM   1457  CD  PRO A 100      61.490 -21.856 -37.213  1.00  6.52           C  
ATOM   1458  HA  PRO A 100      61.259 -24.387 -39.238  1.00  6.52           H  
ATOM   1459 1HB  PRO A 100      61.575 -25.117 -36.593  1.00  6.52           H  
ATOM   1460 2HB  PRO A 100      62.878 -24.381 -37.538  1.00  6.52           H  
ATOM   1461 1HG  PRO A 100      60.919 -23.147 -35.551  1.00  6.52           H  
ATOM   1462 2HG  PRO A 100      62.660 -22.875 -35.673  1.00  6.52           H  
ATOM   1463 1HD  PRO A 100      60.817 -21.149 -36.712  1.00  6.52           H  
ATOM   1464 2HD  PRO A 100      62.446 -21.398 -37.519  1.00  6.52           H  
ATOM   1465  N   THR A 101      59.298 -25.831 -38.327  1.00  6.93           N  
ATOM   1466  CA  THR A 101      58.100 -26.545 -37.893  1.00  6.93           C  
ATOM   1467  C   THR A 101      58.426 -27.206 -36.559  1.00  6.93           C  
ATOM   1468  O   THR A 101      59.586 -27.220 -36.156  1.00  6.93           O  
ATOM   1469  CB  THR A 101      57.651 -27.597 -38.924  1.00  6.93           C  
ATOM   1470  OG1 THR A 101      58.640 -28.621 -39.029  1.00  6.93           O  
ATOM   1471  CG2 THR A 101      57.480 -26.948 -40.277  1.00  6.93           C  
ATOM   1472  H   THR A 101      59.995 -26.343 -38.888  1.00  6.93           H  
ATOM   1473  HA  THR A 101      57.290 -25.832 -37.741  1.00  6.93           H  
ATOM   1474  HB  THR A 101      56.709 -28.039 -38.609  1.00  6.93           H  
ATOM   1475  HG1 THR A 101      59.475 -28.237 -39.402  1.00  6.93           H  
ATOM   1476 1HG2 THR A 101      57.165 -27.697 -41.004  1.00  6.93           H  
ATOM   1477 2HG2 THR A 101      56.727 -26.163 -40.213  1.00  6.93           H  
ATOM   1478 3HG2 THR A 101      58.434 -26.516 -40.589  1.00  6.93           H  
ATOM   1479  N   LYS A 102      57.448 -27.781 -35.863  1.00  7.32           N  
ATOM   1480  CA  LYS A 102      57.772 -28.437 -34.588  1.00  7.32           C  
ATOM   1481  C   LYS A 102      58.792 -29.582 -34.743  1.00  7.32           C  
ATOM   1482  O   LYS A 102      59.578 -29.858 -33.840  1.00  7.32           O  
ATOM   1483  CB  LYS A 102      56.503 -28.993 -33.933  1.00  7.32           C  
ATOM   1484  CG  LYS A 102      55.896 -30.211 -34.654  1.00  7.32           C  
ATOM   1485  CD  LYS A 102      54.628 -30.720 -33.982  1.00  7.32           C  
ATOM   1486  CE  LYS A 102      54.013 -31.910 -34.754  1.00  7.32           C  
ATOM   1487  NZ  LYS A 102      54.891 -33.146 -34.735  1.00  7.32           N  
ATOM   1488  H   LYS A 102      56.496 -27.761 -36.201  1.00  7.32           H  
ATOM   1489  HA  LYS A 102      58.210 -27.691 -33.923  1.00  7.32           H  
ATOM   1490 1HB  LYS A 102      56.728 -29.295 -32.911  1.00  7.32           H  
ATOM   1491 2HB  LYS A 102      55.742 -28.216 -33.887  1.00  7.32           H  
ATOM   1492 1HG  LYS A 102      55.694 -29.976 -35.697  1.00  7.32           H  
ATOM   1493 2HG  LYS A 102      56.613 -31.021 -34.621  1.00  7.32           H  
ATOM   1494 1HD  LYS A 102      54.864 -31.046 -32.969  1.00  7.32           H  
ATOM   1495 2HD  LYS A 102      53.897 -29.915 -33.925  1.00  7.32           H  
ATOM   1496 1HE  LYS A 102      53.053 -32.156 -34.303  1.00  7.32           H  
ATOM   1497 2HE  LYS A 102      53.851 -31.613 -35.790  1.00  7.32           H  
ATOM   1498 1HZ  LYS A 102      54.442 -33.884 -35.248  1.00  7.32           H  
ATOM   1499 2HZ  LYS A 102      55.818 -32.968 -35.177  1.00  7.32           H  
ATOM   1500 3HZ  LYS A 102      55.041 -33.441 -33.789  1.00  7.32           H  
ATOM   1501  N   ASP A 103      58.861 -30.181 -35.926  1.00  7.68           N  
ATOM   1502  CA  ASP A 103      59.755 -31.307 -36.150  1.00  7.68           C  
ATOM   1503  C   ASP A 103      61.192 -30.847 -36.397  1.00  7.68           C  
ATOM   1504  O   ASP A 103      62.115 -31.661 -36.454  1.00  7.68           O  
ATOM   1505  CB  ASP A 103      59.243 -32.139 -37.326  1.00  7.68           C  
ATOM   1506  CG  ASP A 103      57.890 -32.839 -37.010  1.00  7.68           C  
ATOM   1507  OD1 ASP A 103      57.490 -32.856 -35.853  1.00  7.68           O  
ATOM   1508  OD2 ASP A 103      57.275 -33.341 -37.915  1.00  7.68           O  
ATOM   1509  H   ASP A 103      58.250 -29.880 -36.673  1.00  7.68           H  
ATOM   1510  HA  ASP A 103      59.749 -31.932 -35.258  1.00  7.68           H  
ATOM   1511 1HB  ASP A 103      59.111 -31.487 -38.196  1.00  7.68           H  
ATOM   1512 2HB  ASP A 103      59.983 -32.894 -37.592  1.00  7.68           H  
ATOM   1513  N   ASP A 104      61.368 -29.535 -36.552  1.00  8.01           N  
ATOM   1514  CA  ASP A 104      62.656 -28.919 -36.809  1.00  8.01           C  
ATOM   1515  C   ASP A 104      63.143 -28.251 -35.513  1.00  8.01           C  
ATOM   1516  O   ASP A 104      64.138 -27.520 -35.504  1.00  8.01           O  
ATOM   1517  CB  ASP A 104      62.502 -27.837 -37.883  1.00  8.01           C  
ATOM   1518  CG  ASP A 104      61.995 -28.313 -39.251  1.00  8.01           C  
ATOM   1519  OD1 ASP A 104      62.452 -29.304 -39.768  1.00  8.01           O  
ATOM   1520  OD2 ASP A 104      61.086 -27.641 -39.761  1.00  8.01           O  
ATOM   1521  H   ASP A 104      60.573 -28.905 -36.462  1.00  8.01           H  
ATOM   1522  HA  ASP A 104      63.376 -29.676 -37.124  1.00  8.01           H  
ATOM   1523 1HB  ASP A 104      61.805 -27.113 -37.519  1.00  8.01           H  
ATOM   1524 2HB  ASP A 104      63.465 -27.335 -38.023  1.00  8.01           H  
ATOM   1525  N   LYS A 105      62.456 -28.515 -34.390  1.00  8.31           N  
ATOM   1526  CA  LYS A 105      62.777 -27.879 -33.109  1.00  8.31           C  
ATOM   1527  C   LYS A 105      64.195 -28.127 -32.595  1.00  8.31           C  
ATOM   1528  O   LYS A 105      64.684 -27.378 -31.753  1.00  8.31           O  
ATOM   1529  CB  LYS A 105      61.774 -28.314 -32.040  1.00  8.31           C  
ATOM   1530  CG  LYS A 105      61.866 -29.787 -31.646  1.00  8.31           C  
ATOM   1531  CD  LYS A 105      60.783 -30.158 -30.640  1.00  8.31           C  
ATOM   1532  CE  LYS A 105      60.890 -31.613 -30.218  1.00  8.31           C  
ATOM   1533  NZ  LYS A 105      59.817 -31.987 -29.253  1.00  8.31           N  
ATOM   1534  H   LYS A 105      61.642 -29.134 -34.409  1.00  8.31           H  
ATOM   1535  HA  LYS A 105      62.670 -26.801 -33.246  1.00  8.31           H  
ATOM   1536 1HB  LYS A 105      61.929 -27.724 -31.139  1.00  8.31           H  
ATOM   1537 2HB  LYS A 105      60.760 -28.118 -32.389  1.00  8.31           H  
ATOM   1538 1HG  LYS A 105      61.770 -30.412 -32.537  1.00  8.31           H  
ATOM   1539 2HG  LYS A 105      62.834 -29.979 -31.192  1.00  8.31           H  
ATOM   1540 1HD  LYS A 105      60.867 -29.521 -29.760  1.00  8.31           H  
ATOM   1541 2HD  LYS A 105      59.804 -29.995 -31.097  1.00  8.31           H  
ATOM   1542 1HE  LYS A 105      60.809 -32.247 -31.100  1.00  8.31           H  
ATOM   1543 2HE  LYS A 105      61.862 -31.779 -29.752  1.00  8.31           H  
ATOM   1544 1HZ  LYS A 105      59.917 -32.958 -28.995  1.00  8.31           H  
ATOM   1545 2HZ  LYS A 105      59.889 -31.410 -28.426  1.00  8.31           H  
ATOM   1546 3HZ  LYS A 105      58.917 -31.843 -29.689  1.00  8.31           H  
ATOM   1547  N   GLU A 106      64.847 -29.182 -33.075  1.00  8.60           N  
ATOM   1548  CA  GLU A 106      66.204 -29.501 -32.654  1.00  8.60           C  
ATOM   1549  C   GLU A 106      67.273 -28.797 -33.499  1.00  8.60           C  
ATOM   1550  O   GLU A 106      68.450 -28.812 -33.147  1.00  8.60           O  
ATOM   1551  CB  GLU A 106      66.428 -31.013 -32.700  1.00  8.60           C  
ATOM   1552  CG  GLU A 106      65.573 -31.803 -31.710  1.00  8.60           C  
ATOM   1553  CD  GLU A 106      65.791 -33.296 -31.789  1.00  8.60           C  
ATOM   1554  OE1 GLU A 106      66.572 -33.726 -32.604  1.00  8.60           O  
ATOM   1555  OE2 GLU A 106      65.178 -34.004 -31.022  1.00  8.60           O  
ATOM   1556  H   GLU A 106      64.389 -29.766 -33.760  1.00  8.60           H  
ATOM   1557  HA  GLU A 106      66.327 -29.169 -31.621  1.00  8.60           H  
ATOM   1558 1HB  GLU A 106      66.209 -31.380 -33.702  1.00  8.60           H  
ATOM   1559 2HB  GLU A 106      67.477 -31.230 -32.491  1.00  8.60           H  
ATOM   1560 1HG  GLU A 106      65.796 -31.460 -30.700  1.00  8.60           H  
ATOM   1561 2HG  GLU A 106      64.528 -31.588 -31.914  1.00  8.60           H  
ATOM   1562  N   ASP A 107      66.887 -28.151 -34.603  1.00  8.86           N  
ATOM   1563  CA  ASP A 107      67.897 -27.512 -35.445  1.00  8.86           C  
ATOM   1564  C   ASP A 107      68.747 -26.442 -34.747  1.00  8.86           C  
ATOM   1565  O   ASP A 107      69.939 -26.364 -35.024  1.00  8.86           O  
ATOM   1566  CB  ASP A 107      67.310 -26.942 -36.736  1.00  8.86           C  
ATOM   1567  CG  ASP A 107      66.935 -28.017 -37.742  1.00  8.86           C  
ATOM   1568  OD1 ASP A 107      67.313 -29.154 -37.553  1.00  8.86           O  
ATOM   1569  OD2 ASP A 107      66.290 -27.687 -38.706  1.00  8.86           O  
ATOM   1570  H   ASP A 107      65.901 -28.098 -34.864  1.00  8.86           H  
ATOM   1571  HA  ASP A 107      68.588 -28.297 -35.758  1.00  8.86           H  
ATOM   1572 1HB  ASP A 107      66.410 -26.369 -36.520  1.00  8.86           H  
ATOM   1573 2HB  ASP A 107      68.026 -26.268 -37.198  1.00  8.86           H  
ATOM   1574  N   PRO A 108      68.218 -25.597 -33.829  1.00  9.10           N  
ATOM   1575  CA  PRO A 108      68.986 -24.601 -33.110  1.00  9.10           C  
ATOM   1576  C   PRO A 108      70.150 -25.215 -32.336  1.00  9.10           C  
ATOM   1577  O   PRO A 108      71.144 -24.542 -32.077  1.00  9.10           O  
ATOM   1578  CB  PRO A 108      67.945 -23.971 -32.183  1.00  9.10           C  
ATOM   1579  CG  PRO A 108      66.634 -24.185 -32.900  1.00  9.10           C  
ATOM   1580  CD  PRO A 108      66.773 -25.533 -33.533  1.00  9.10           C  
ATOM   1581  HA  PRO A 108      69.354 -23.860 -33.811  1.00  9.10           H  
ATOM   1582 1HB  PRO A 108      67.973 -24.461 -31.196  1.00  9.10           H  
ATOM   1583 2HB  PRO A 108      68.182 -22.909 -32.027  1.00  9.10           H  
ATOM   1584 1HG  PRO A 108      65.796 -24.146 -32.184  1.00  9.10           H  
ATOM   1585 2HG  PRO A 108      66.465 -23.388 -33.636  1.00  9.10           H  
ATOM   1586 1HD  PRO A 108      66.518 -26.256 -32.774  1.00  9.10           H  
ATOM   1587 2HD  PRO A 108      66.142 -25.598 -34.420  1.00  9.10           H  
ATOM   1588  N   GLU A 109      70.082 -26.515 -32.020  1.00  9.30           N  
ATOM   1589  CA  GLU A 109      71.149 -27.168 -31.272  1.00  9.30           C  
ATOM   1590  C   GLU A 109      72.434 -27.210 -32.101  1.00  9.30           C  
ATOM   1591  O   GLU A 109      73.536 -27.319 -31.554  1.00  9.30           O  
ATOM   1592  CB  GLU A 109      70.740 -28.591 -30.883  1.00  9.30           C  
ATOM   1593  CG  GLU A 109      69.571 -28.672 -29.891  1.00  9.30           C  
ATOM   1594  CD  GLU A 109      69.874 -28.086 -28.535  1.00  9.30           C  
ATOM   1595  OE1 GLU A 109      70.871 -28.448 -27.955  1.00  9.30           O  
ATOM   1596  OE2 GLU A 109      69.100 -27.275 -28.078  1.00  9.30           O  
ATOM   1597  H   GLU A 109      69.292 -27.093 -32.296  1.00  9.30           H  
ATOM   1598  HA  GLU A 109      71.341 -26.597 -30.367  1.00  9.30           H  
ATOM   1599 1HB  GLU A 109      70.486 -29.160 -31.773  1.00  9.30           H  
ATOM   1600 2HB  GLU A 109      71.588 -29.088 -30.418  1.00  9.30           H  
ATOM   1601 1HG  GLU A 109      68.723 -28.135 -30.325  1.00  9.30           H  
ATOM   1602 2HG  GLU A 109      69.279 -29.715 -29.780  1.00  9.30           H  
ATOM   1603  N   LEU A 110      72.273 -27.183 -33.422  1.00  9.49           N  
ATOM   1604  CA  LEU A 110      73.358 -27.282 -34.375  1.00  9.49           C  
ATOM   1605  C   LEU A 110      73.898 -25.912 -34.788  1.00  9.49           C  
ATOM   1606  O   LEU A 110      74.890 -25.815 -35.519  1.00  9.49           O  
ATOM   1607  CB  LEU A 110      72.823 -27.979 -35.624  1.00  9.49           C  
ATOM   1608  CG  LEU A 110      72.252 -29.374 -35.397  1.00  9.49           C  
ATOM   1609  CD1 LEU A 110      71.668 -29.885 -36.702  1.00  9.49           C  
ATOM   1610  CD2 LEU A 110      73.344 -30.289 -34.872  1.00  9.49           C  
ATOM   1611  H   LEU A 110      71.335 -27.058 -33.802  1.00  9.49           H  
ATOM   1612  HA  LEU A 110      74.164 -27.863 -33.931  1.00  9.49           H  
ATOM   1613 1HB  LEU A 110      72.034 -27.361 -36.053  1.00  9.49           H  
ATOM   1614 2HB  LEU A 110      73.630 -28.062 -36.351  1.00  9.49           H  
ATOM   1615  HG  LEU A 110      71.437 -29.320 -34.664  1.00  9.49           H  
ATOM   1616 1HD1 LEU A 110      71.240 -30.875 -36.547  1.00  9.49           H  
ATOM   1617 2HD1 LEU A 110      70.881 -29.201 -37.037  1.00  9.49           H  
ATOM   1618 3HD1 LEU A 110      72.449 -29.940 -37.457  1.00  9.49           H  
ATOM   1619 1HD2 LEU A 110      72.932 -31.285 -34.705  1.00  9.49           H  
ATOM   1620 2HD2 LEU A 110      74.152 -30.348 -35.601  1.00  9.49           H  
ATOM   1621 3HD2 LEU A 110      73.730 -29.893 -33.931  1.00  9.49           H  
ATOM   1622  N   MET A 111      73.249 -24.832 -34.347  1.00  9.68           N  
ATOM   1623  CA  MET A 111      73.646 -23.510 -34.811  1.00  9.68           C  
ATOM   1624  C   MET A 111      74.821 -22.968 -34.017  1.00  9.68           C  
ATOM   1625  O   MET A 111      74.680 -22.094 -33.159  1.00  9.68           O  
ATOM   1626  CB  MET A 111      72.442 -22.576 -34.785  1.00  9.68           C  
ATOM   1627  CG  MET A 111      71.346 -23.007 -35.769  1.00  9.68           C  
ATOM   1628  SD  MET A 111      69.893 -21.937 -35.763  1.00  9.68           S  
ATOM   1629  CE  MET A 111      68.762 -22.947 -36.720  1.00  9.68           C  
ATOM   1630  H   MET A 111      72.478 -24.912 -33.684  1.00  9.68           H  
ATOM   1631  HA  MET A 111      73.972 -23.596 -35.846  1.00  9.68           H  
ATOM   1632 1HB  MET A 111      72.012 -22.561 -33.782  1.00  9.68           H  
ATOM   1633 2HB  MET A 111      72.756 -21.562 -35.032  1.00  9.68           H  
ATOM   1634 1HG  MET A 111      71.760 -23.018 -36.774  1.00  9.68           H  
ATOM   1635 2HG  MET A 111      71.030 -24.023 -35.529  1.00  9.68           H  
ATOM   1636 1HE  MET A 111      67.805 -22.438 -36.810  1.00  9.68           H  
ATOM   1637 2HE  MET A 111      69.178 -23.121 -37.713  1.00  9.68           H  
ATOM   1638 3HE  MET A 111      68.615 -23.899 -36.222  1.00  9.68           H  
ATOM   1639  N   LYS A 112      75.993 -23.506 -34.321  1.00  9.91           N  
ATOM   1640  CA  LYS A 112      77.206 -23.167 -33.594  1.00  9.91           C  
ATOM   1641  C   LYS A 112      77.815 -21.881 -34.130  1.00  9.91           C  
ATOM   1642  O   LYS A 112      77.807 -21.637 -35.339  1.00  9.91           O  
ATOM   1643  CB  LYS A 112      78.227 -24.296 -33.718  1.00  9.91           C  
ATOM   1644  CG  LYS A 112      77.725 -25.657 -33.233  1.00  9.91           C  
ATOM   1645  CD  LYS A 112      77.371 -25.664 -31.753  1.00  9.91           C  
ATOM   1646  CE  LYS A 112      76.955 -27.067 -31.309  1.00  9.91           C  
ATOM   1647  NZ  LYS A 112      76.535 -27.104 -29.882  1.00  9.91           N  
ATOM   1648  H   LYS A 112      75.993 -24.229 -35.041  1.00  9.91           H  
ATOM   1649  HA  LYS A 112      76.961 -23.024 -32.545  1.00  9.91           H  
ATOM   1650 1HB  LYS A 112      78.525 -24.401 -34.760  1.00  9.91           H  
ATOM   1651 2HB  LYS A 112      79.120 -24.037 -33.147  1.00  9.91           H  
ATOM   1652 1HG  LYS A 112      76.839 -25.933 -33.801  1.00  9.91           H  
ATOM   1653 2HG  LYS A 112      78.494 -26.407 -33.417  1.00  9.91           H  
ATOM   1654 1HD  LYS A 112      78.228 -25.336 -31.163  1.00  9.91           H  
ATOM   1655 2HD  LYS A 112      76.542 -24.976 -31.575  1.00  9.91           H  
ATOM   1656 1HE  LYS A 112      76.124 -27.398 -31.931  1.00  9.91           H  
ATOM   1657 2HE  LYS A 112      77.793 -27.748 -31.450  1.00  9.91           H  
ATOM   1658 1HZ  LYS A 112      76.263 -28.046 -29.639  1.00  9.91           H  
ATOM   1659 2HZ  LYS A 112      77.297 -26.811 -29.294  1.00  9.91           H  
ATOM   1660 3HZ  LYS A 112      75.747 -26.482 -29.749  1.00  9.91           H  
ATOM   1661  N   CYS A 113      78.386 -21.078 -33.244  1.00 10.16           N  
ATOM   1662  CA  CYS A 113      79.069 -19.869 -33.672  1.00 10.16           C  
ATOM   1663  C   CYS A 113      80.483 -20.169 -34.170  1.00 10.16           C  
ATOM   1664  O   CYS A 113      81.154 -21.038 -33.616  1.00 10.16           O  
ATOM   1665  CB  CYS A 113      79.197 -18.863 -32.534  1.00 10.16           C  
ATOM   1666  SG  CYS A 113      77.648 -18.185 -31.888  1.00 10.16           S  
ATOM   1667  H   CYS A 113      78.318 -21.303 -32.256  1.00 10.16           H  
ATOM   1668  HA  CYS A 113      78.479 -19.422 -34.466  1.00 10.16           H  
ATOM   1669 1HB  CYS A 113      79.732 -19.325 -31.699  1.00 10.16           H  
ATOM   1670 2HB  CYS A 113      79.802 -18.038 -32.887  1.00 10.16           H  
ATOM   1671  N   PRO A 114      80.974 -19.475 -35.217  1.00 10.40           N  
ATOM   1672  CA  PRO A 114      82.345 -19.541 -35.712  1.00 10.40           C  
ATOM   1673  C   PRO A 114      83.349 -18.798 -34.809  1.00 10.40           C  
ATOM   1674  O   PRO A 114      84.562 -18.942 -34.969  1.00 10.40           O  
ATOM   1675  CB  PRO A 114      82.223 -18.872 -37.088  1.00 10.40           C  
ATOM   1676  CG  PRO A 114      81.063 -17.908 -36.952  1.00 10.40           C  
ATOM   1677  CD  PRO A 114      80.093 -18.581 -35.999  1.00 10.40           C  
ATOM   1678  HA  PRO A 114      82.636 -20.593 -35.816  1.00 10.40           H  
ATOM   1679 1HB  PRO A 114      83.169 -18.371 -37.342  1.00 10.40           H  
ATOM   1680 2HB  PRO A 114      82.050 -19.637 -37.859  1.00 10.40           H  
ATOM   1681 1HG  PRO A 114      81.409 -16.937 -36.593  1.00 10.40           H  
ATOM   1682 2HG  PRO A 114      80.614 -17.728 -37.940  1.00 10.40           H  
ATOM   1683 1HD  PRO A 114      79.645 -17.800 -35.361  1.00 10.40           H  
ATOM   1684 2HD  PRO A 114      79.340 -19.163 -36.560  1.00 10.40           H  
ATOM   1685  N   VAL A 115      82.834 -17.983 -33.889  1.00 10.61           N  
ATOM   1686  CA  VAL A 115      83.653 -17.153 -33.012  1.00 10.61           C  
ATOM   1687  C   VAL A 115      83.584 -17.617 -31.546  1.00 10.61           C  
ATOM   1688  O   VAL A 115      82.494 -17.683 -30.994  1.00 10.61           O  
ATOM   1689  CB  VAL A 115      83.186 -15.693 -33.121  1.00 10.61           C  
ATOM   1690  CG1 VAL A 115      83.963 -14.812 -32.178  1.00 10.61           C  
ATOM   1691  CG2 VAL A 115      83.383 -15.224 -34.540  1.00 10.61           C  
ATOM   1692  H   VAL A 115      81.834 -17.921 -33.801  1.00 10.61           H  
ATOM   1693  HA  VAL A 115      84.662 -17.178 -33.399  1.00 10.61           H  
ATOM   1694  HB  VAL A 115      82.134 -15.629 -32.854  1.00 10.61           H  
ATOM   1695 1HG1 VAL A 115      83.614 -13.784 -32.272  1.00 10.61           H  
ATOM   1696 2HG1 VAL A 115      83.807 -15.146 -31.178  1.00 10.61           H  
ATOM   1697 3HG1 VAL A 115      85.023 -14.858 -32.423  1.00 10.61           H  
ATOM   1698 1HG2 VAL A 115      83.046 -14.193 -34.636  1.00 10.61           H  
ATOM   1699 2HG2 VAL A 115      84.442 -15.287 -34.798  1.00 10.61           H  
ATOM   1700 3HG2 VAL A 115      82.818 -15.846 -35.209  1.00 10.61           H  
ATOM   1701  N   PRO A 116      84.712 -17.926 -30.876  1.00 10.74           N  
ATOM   1702  CA  PRO A 116      84.797 -18.374 -29.482  1.00 10.74           C  
ATOM   1703  C   PRO A 116      84.030 -17.525 -28.455  1.00 10.74           C  
ATOM   1704  O   PRO A 116      83.564 -18.046 -27.445  1.00 10.74           O  
ATOM   1705  CB  PRO A 116      86.304 -18.296 -29.218  1.00 10.74           C  
ATOM   1706  CG  PRO A 116      86.936 -18.557 -30.561  1.00 10.74           C  
ATOM   1707  CD  PRO A 116      86.029 -17.877 -31.560  1.00 10.74           C  
ATOM   1708  HA  PRO A 116      84.454 -19.420 -29.431  1.00 10.74           H  
ATOM   1709 1HB  PRO A 116      86.562 -17.306 -28.811  1.00 10.74           H  
ATOM   1710 2HB  PRO A 116      86.589 -19.036 -28.457  1.00 10.74           H  
ATOM   1711 1HG  PRO A 116      87.963 -18.164 -30.581  1.00 10.74           H  
ATOM   1712 2HG  PRO A 116      87.011 -19.644 -30.738  1.00 10.74           H  
ATOM   1713 1HD  PRO A 116      86.352 -16.841 -31.743  1.00 10.74           H  
ATOM   1714 2HD  PRO A 116      86.029 -18.498 -32.472  1.00 10.74           H  
ATOM   1715  N   GLY A 117      83.906 -16.217 -28.701  1.00 10.78           N  
ATOM   1716  CA  GLY A 117      83.208 -15.323 -27.774  1.00 10.78           C  
ATOM   1717  C   GLY A 117      81.691 -15.246 -28.008  1.00 10.78           C  
ATOM   1718  O   GLY A 117      80.982 -14.525 -27.303  1.00 10.78           O  
ATOM   1719  H   GLY A 117      84.306 -15.829 -29.537  1.00 10.78           H  
ATOM   1720 1HA  GLY A 117      83.396 -15.653 -26.752  1.00 10.78           H  
ATOM   1721 2HA  GLY A 117      83.633 -14.324 -27.863  1.00 10.78           H  
ATOM   1722  N   CYS A 118      81.203 -15.960 -29.012  1.00 10.73           N  
ATOM   1723  CA  CYS A 118      79.794 -15.977 -29.383  1.00 10.73           C  
ATOM   1724  C   CYS A 118      79.070 -17.164 -28.772  1.00 10.73           C  
ATOM   1725  O   CYS A 118      79.489 -18.312 -28.916  1.00 10.73           O  
ATOM   1726  CB  CYS A 118      79.691 -15.988 -30.895  1.00 10.73           C  
ATOM   1727  SG  CYS A 118      78.021 -16.136 -31.661  1.00 10.73           S  
ATOM   1728  H   CYS A 118      81.828 -16.549 -29.559  1.00 10.73           H  
ATOM   1729  HA  CYS A 118      79.328 -15.063 -29.015  1.00 10.73           H  
ATOM   1730 1HB  CYS A 118      80.132 -15.067 -31.270  1.00 10.73           H  
ATOM   1731 2HB  CYS A 118      80.305 -16.762 -31.246  1.00 10.73           H  
ATOM   1732  N   VAL A 119      77.997 -16.881 -28.054  1.00 10.62           N  
ATOM   1733  CA  VAL A 119      77.234 -17.935 -27.414  1.00 10.62           C  
ATOM   1734  C   VAL A 119      76.228 -18.546 -28.380  1.00 10.62           C  
ATOM   1735  O   VAL A 119      75.417 -17.837 -28.976  1.00 10.62           O  
ATOM   1736  CB  VAL A 119      76.514 -17.382 -26.174  1.00 10.62           C  
ATOM   1737  CG1 VAL A 119      75.650 -18.461 -25.540  1.00 10.62           C  
ATOM   1738  CG2 VAL A 119      77.558 -16.868 -25.190  1.00 10.62           C  
ATOM   1739  H   VAL A 119      77.704 -15.920 -27.963  1.00 10.62           H  
ATOM   1740  HA  VAL A 119      77.926 -18.715 -27.092  1.00 10.62           H  
ATOM   1741  HB  VAL A 119      75.856 -16.565 -26.473  1.00 10.62           H  
ATOM   1742 1HG1 VAL A 119      75.141 -18.053 -24.668  1.00 10.62           H  
ATOM   1743 2HG1 VAL A 119      74.909 -18.807 -26.260  1.00 10.62           H  
ATOM   1744 3HG1 VAL A 119      76.279 -19.297 -25.236  1.00 10.62           H  
ATOM   1745 1HG2 VAL A 119      77.061 -16.462 -24.309  1.00 10.62           H  
ATOM   1746 2HG2 VAL A 119      78.210 -17.690 -24.894  1.00 10.62           H  
ATOM   1747 3HG2 VAL A 119      78.155 -16.084 -25.663  1.00 10.62           H  
ATOM   1748  N   GLY A 120      76.279 -19.867 -28.523  1.00 10.50           N  
ATOM   1749  CA  GLY A 120      75.391 -20.579 -29.434  1.00 10.50           C  
ATOM   1750  C   GLY A 120      76.141 -21.041 -30.675  1.00 10.50           C  
ATOM   1751  O   GLY A 120      77.326 -21.390 -30.604  1.00 10.50           O  
ATOM   1752  H   GLY A 120      76.971 -20.382 -27.998  1.00 10.50           H  
ATOM   1753 1HA  GLY A 120      74.956 -21.438 -28.923  1.00 10.50           H  
ATOM   1754 2HA  GLY A 120      74.569 -19.927 -29.726  1.00 10.50           H  
TER    1755
ENDMDL

REMARK ID 643617 MODEL 2 line_14-15_sample34
PFRMAT TS
TARGET line_14-15_sample34
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   LEU A   1      -0.067   0.578  -1.791  1.00 24.67           N  
ATOM      2  CA  LEU A   1       1.137   0.449  -0.981  1.00 24.67           C  
ATOM      3  C   LEU A   1       1.844   1.782  -0.827  1.00 24.67           C  
ATOM      4  O   LEU A   1       1.554   2.742  -1.543  1.00 24.67           O  
ATOM      5  CB  LEU A   1       2.104  -0.563  -1.609  1.00 24.67           C  
ATOM      6  CG  LEU A   1       1.573  -1.994  -1.781  1.00 24.67           C  
ATOM      7  CD1 LEU A   1       2.627  -2.837  -2.487  1.00 24.67           C  
ATOM      8  CD2 LEU A   1       1.244  -2.577  -0.412  1.00 24.67           C  
ATOM      9 1H   LEU A   1      -0.674  -0.212  -1.626  1.00 24.67           H  
ATOM     10 2H   LEU A   1      -0.547   1.431  -1.539  1.00 24.67           H  
ATOM     11 3H   LEU A   1       0.187   0.611  -2.767  1.00 24.67           H  
ATOM     12  HA  LEU A   1       0.852   0.097   0.010  1.00 24.67           H  
ATOM     13 1HB  LEU A   1       2.390  -0.198  -2.594  1.00 24.67           H  
ATOM     14 2HB  LEU A   1       3.004  -0.613  -0.994  1.00 24.67           H  
ATOM     15  HG  LEU A   1       0.674  -1.983  -2.398  1.00 24.67           H  
ATOM     16 1HD1 LEU A   1       2.255  -3.853  -2.617  1.00 24.67           H  
ATOM     17 2HD1 LEU A   1       2.846  -2.403  -3.463  1.00 24.67           H  
ATOM     18 3HD1 LEU A   1       3.537  -2.856  -1.887  1.00 24.67           H  
ATOM     19 1HD2 LEU A   1       0.867  -3.594  -0.529  1.00 24.67           H  
ATOM     20 2HD2 LEU A   1       2.145  -2.592   0.202  1.00 24.67           H  
ATOM     21 3HD2 LEU A   1       0.485  -1.963   0.073  1.00 24.67           H  
ATOM     22  N   THR A   2       2.776   1.829   0.114  1.00 24.37           N  
ATOM     23  CA  THR A   2       3.565   3.025   0.390  1.00 24.37           C  
ATOM     24  C   THR A   2       5.045   2.667   0.376  1.00 24.37           C  
ATOM     25  O   THR A   2       5.395   1.489   0.303  1.00 24.37           O  
ATOM     26  CB  THR A   2       3.187   3.639   1.751  1.00 24.37           C  
ATOM     27  OG1 THR A   2       3.545   2.729   2.797  1.00 24.37           O  
ATOM     28  CG2 THR A   2       1.692   3.923   1.820  1.00 24.37           C  
ATOM     29  H   THR A   2       2.958   1.005   0.670  1.00 24.37           H  
ATOM     30  HA  THR A   2       3.386   3.762  -0.393  1.00 24.37           H  
ATOM     31  HB  THR A   2       3.733   4.571   1.889  1.00 24.37           H  
ATOM     32  HG1 THR A   2       4.497   2.591   2.781  1.00 24.37           H  
ATOM     33 1HG2 THR A   2       1.452   4.360   2.788  1.00 24.37           H  
ATOM     34 2HG2 THR A   2       1.419   4.620   1.027  1.00 24.37           H  
ATOM     35 3HG2 THR A   2       1.134   3.000   1.698  1.00 24.37           H  
ATOM     36  N   ASN A   3       5.909   3.676   0.462  1.00 23.28           N  
ATOM     37  CA  ASN A   3       7.352   3.442   0.477  1.00 23.28           C  
ATOM     38  C   ASN A   3       7.995   3.941   1.765  1.00 23.28           C  
ATOM     39  O   ASN A   3       8.072   5.143   2.015  1.00 23.28           O  
ATOM     40  CB  ASN A   3       8.010   4.107  -0.718  1.00 23.28           C  
ATOM     41  CG  ASN A   3       7.545   3.537  -2.038  1.00 23.28           C  
ATOM     42  OD1 ASN A   3       7.793   2.368  -2.351  1.00 23.28           O  
ATOM     43  ND2 ASN A   3       6.873   4.347  -2.818  1.00 23.28           N  
ATOM     44  H   ASN A   3       5.562   4.622   0.515  1.00 23.28           H  
ATOM     45  HA  ASN A   3       7.534   2.368   0.423  1.00 23.28           H  
ATOM     46 1HB  ASN A   3       7.798   5.177  -0.701  1.00 23.28           H  
ATOM     47 2HB  ASN A   3       9.092   3.989  -0.644  1.00 23.28           H  
ATOM     48 1HD2 ASN A   3       6.541   4.025  -3.705  1.00 23.28           H  
ATOM     49 2HD2 ASN A   3       6.695   5.287  -2.529  1.00 23.28           H  
ATOM     50  N   PHE A   4       8.424   3.006   2.603  1.00 21.19           N  
ATOM     51  CA  PHE A   4       9.044   3.359   3.874  1.00 21.19           C  
ATOM     52  C   PHE A   4      10.425   3.954   3.672  1.00 21.19           C  
ATOM     53  O   PHE A   4      11.237   3.408   2.923  1.00 21.19           O  
ATOM     54  CB  PHE A   4       9.150   2.148   4.800  1.00 21.19           C  
ATOM     55  CG  PHE A   4       9.806   2.468   6.128  1.00 21.19           C  
ATOM     56  CD1 PHE A   4       9.133   3.176   7.112  1.00 21.19           C  
ATOM     57  CD2 PHE A   4      11.106   2.051   6.388  1.00 21.19           C  
ATOM     58  CE1 PHE A   4       9.748   3.465   8.321  1.00 21.19           C  
ATOM     59  CE2 PHE A   4      11.715   2.332   7.590  1.00 21.19           C  
ATOM     60  CZ  PHE A   4      11.038   3.043   8.558  1.00 21.19           C  
ATOM     61  H   PHE A   4       8.323   2.033   2.349  1.00 21.19           H  
ATOM     62  HA  PHE A   4       8.422   4.110   4.362  1.00 21.19           H  
ATOM     63 1HB  PHE A   4       8.156   1.750   4.997  1.00 21.19           H  
ATOM     64 2HB  PHE A   4       9.729   1.365   4.314  1.00 21.19           H  
ATOM     65  HD1 PHE A   4       8.112   3.510   6.925  1.00 21.19           H  
ATOM     66  HD2 PHE A   4      11.646   1.493   5.623  1.00 21.19           H  
ATOM     67  HE1 PHE A   4       9.211   4.027   9.083  1.00 21.19           H  
ATOM     68  HE2 PHE A   4      12.734   1.996   7.775  1.00 21.19           H  
ATOM     69  HZ  PHE A   4      11.522   3.269   9.506  1.00 21.19           H  
ATOM     70  N   LYS A   5      10.682   5.065   4.347  1.00 18.32           N  
ATOM     71  CA  LYS A   5      11.978   5.716   4.300  1.00 18.32           C  
ATOM     72  C   LYS A   5      12.467   5.922   5.722  1.00 18.32           C  
ATOM     73  O   LYS A   5      11.665   6.167   6.623  1.00 18.32           O  
ATOM     74  CB  LYS A   5      11.880   7.054   3.564  1.00 18.32           C  
ATOM     75  CG  LYS A   5      11.468   6.929   2.093  1.00 18.32           C  
ATOM     76  CD  LYS A   5      11.434   8.279   1.398  1.00 18.32           C  
ATOM     77  CE  LYS A   5      10.993   8.135  -0.053  1.00 18.32           C  
ATOM     78  NZ  LYS A   5      10.957   9.450  -0.755  1.00 18.32           N  
ATOM     79  H   LYS A   5       9.954   5.461   4.923  1.00 18.32           H  
ATOM     80  HA  LYS A   5      12.688   5.070   3.784  1.00 18.32           H  
ATOM     81 1HB  LYS A   5      11.151   7.692   4.063  1.00 18.32           H  
ATOM     82 2HB  LYS A   5      12.844   7.563   3.605  1.00 18.32           H  
ATOM     83 1HG  LYS A   5      12.167   6.271   1.574  1.00 18.32           H  
ATOM     84 2HG  LYS A   5      10.473   6.484   2.032  1.00 18.32           H  
ATOM     85 1HD  LYS A   5      10.735   8.936   1.918  1.00 18.32           H  
ATOM     86 2HD  LYS A   5      12.424   8.732   1.426  1.00 18.32           H  
ATOM     87 1HE  LYS A   5      11.685   7.475  -0.572  1.00 18.32           H  
ATOM     88 2HE  LYS A   5       9.995   7.692  -0.080  1.00 18.32           H  
ATOM     89 1HZ  LYS A   5      10.661   9.315  -1.711  1.00 18.32           H  
ATOM     90 2HZ  LYS A   5      10.307  10.065  -0.285  1.00 18.32           H  
ATOM     91 3HZ  LYS A   5      11.879   9.863  -0.744  1.00 18.32           H  
ATOM     92  N   LEU A   6      13.777   5.858   5.922  1.00 15.19           N  
ATOM     93  CA  LEU A   6      14.329   6.077   7.250  1.00 15.19           C  
ATOM     94  C   LEU A   6      15.585   6.927   7.239  1.00 15.19           C  
ATOM     95  O   LEU A   6      16.564   6.618   6.558  1.00 15.19           O  
ATOM     96  CB  LEU A   6      14.611   4.729   7.912  1.00 15.19           C  
ATOM     97  CG  LEU A   6      15.256   4.759   9.286  1.00 15.19           C  
ATOM     98  CD1 LEU A   6      14.341   5.439  10.272  1.00 15.19           C  
ATOM     99  CD2 LEU A   6      15.512   3.333   9.720  1.00 15.19           C  
ATOM    100  H   LEU A   6      14.395   5.651   5.150  1.00 15.19           H  
ATOM    101  HA  LEU A   6      13.583   6.597   7.848  1.00 15.19           H  
ATOM    102 1HB  LEU A   6      13.679   4.217   8.016  1.00 15.19           H  
ATOM    103 2HB  LEU A   6      15.256   4.145   7.256  1.00 15.19           H  
ATOM    104  HG  LEU A   6      16.190   5.321   9.247  1.00 15.19           H  
ATOM    105 1HD1 LEU A   6      14.817   5.450  11.253  1.00 15.19           H  
ATOM    106 2HD1 LEU A   6      14.156   6.461   9.954  1.00 15.19           H  
ATOM    107 3HD1 LEU A   6      13.399   4.900  10.328  1.00 15.19           H  
ATOM    108 1HD2 LEU A   6      15.975   3.334  10.707  1.00 15.19           H  
ATOM    109 2HD2 LEU A   6      14.568   2.791   9.760  1.00 15.19           H  
ATOM    110 3HD2 LEU A   6      16.175   2.850   9.005  1.00 15.19           H  
ATOM    111  N   LYS A   7      15.535   8.008   8.000  1.00 12.32           N  
ATOM    112  CA  LYS A   7      16.654   8.918   8.143  1.00 12.32           C  
ATOM    113  C   LYS A   7      17.209   8.771   9.541  1.00 12.32           C  
ATOM    114  O   LYS A   7      16.488   8.384  10.460  1.00 12.32           O  
ATOM    115  CB  LYS A   7      16.222  10.360   7.890  1.00 12.32           C  
ATOM    116  CG  LYS A   7      15.753  10.633   6.463  1.00 12.32           C  
ATOM    117  CD  LYS A   7      15.378  12.097   6.273  1.00 12.32           C  
ATOM    118  CE  LYS A   7      14.907  12.372   4.850  1.00 12.32           C  
ATOM    119  NZ  LYS A   7      14.531  13.800   4.658  1.00 12.32           N  
ATOM    120  H   LYS A   7      14.687   8.197   8.513  1.00 12.32           H  
ATOM    121  HA  LYS A   7      17.437   8.645   7.436  1.00 12.32           H  
ATOM    122 1HB  LYS A   7      15.409  10.620   8.566  1.00 12.32           H  
ATOM    123 2HB  LYS A   7      17.055  11.031   8.108  1.00 12.32           H  
ATOM    124 1HG  LYS A   7      16.550  10.373   5.764  1.00 12.32           H  
ATOM    125 2HG  LYS A   7      14.885  10.013   6.241  1.00 12.32           H  
ATOM    126 1HD  LYS A   7      14.581  12.361   6.969  1.00 12.32           H  
ATOM    127 2HD  LYS A   7      16.244  12.725   6.485  1.00 12.32           H  
ATOM    128 1HE  LYS A   7      15.706  12.120   4.155  1.00 12.32           H  
ATOM    129 2HE  LYS A   7      14.040  11.747   4.634  1.00 12.32           H  
ATOM    130 1HZ  LYS A   7      14.225  13.943   3.706  1.00 12.32           H  
ATOM    131 2HZ  LYS A   7      13.782  14.041   5.292  1.00 12.32           H  
ATOM    132 3HZ  LYS A   7      15.332  14.387   4.845  1.00 12.32           H  
ATOM    133  N   PHE A   8      18.477   9.103   9.713  1.00  9.99           N  
ATOM    134  CA  PHE A   8      19.087   9.012  11.026  1.00  9.99           C  
ATOM    135  C   PHE A   8      19.577  10.379  11.462  1.00  9.99           C  
ATOM    136  O   PHE A   8      20.024  11.175  10.638  1.00  9.99           O  
ATOM    137  CB  PHE A   8      20.226   8.004  10.971  1.00  9.99           C  
ATOM    138  CG  PHE A   8      19.740   6.620  10.600  1.00  9.99           C  
ATOM    139  CD1 PHE A   8      19.596   6.267   9.260  1.00  9.99           C  
ATOM    140  CD2 PHE A   8      19.424   5.682  11.565  1.00  9.99           C  
ATOM    141  CE1 PHE A   8      19.155   5.017   8.902  1.00  9.99           C  
ATOM    142  CE2 PHE A   8      18.984   4.424  11.204  1.00  9.99           C  
ATOM    143  CZ  PHE A   8      18.854   4.095   9.871  1.00  9.99           C  
ATOM    144  H   PHE A   8      19.027   9.413   8.924  1.00  9.99           H  
ATOM    145  HA  PHE A   8      18.343   8.667  11.745  1.00  9.99           H  
ATOM    146 1HB  PHE A   8      20.967   8.320  10.236  1.00  9.99           H  
ATOM    147 2HB  PHE A   8      20.719   7.948  11.939  1.00  9.99           H  
ATOM    148  HD1 PHE A   8      19.836   6.996   8.486  1.00  9.99           H  
ATOM    149  HD2 PHE A   8      19.529   5.942  12.619  1.00  9.99           H  
ATOM    150  HE1 PHE A   8      19.044   4.758   7.848  1.00  9.99           H  
ATOM    151  HE2 PHE A   8      18.739   3.691  11.971  1.00  9.99           H  
ATOM    152  HZ  PHE A   8      18.509   3.106   9.588  1.00  9.99           H  
ATOM    153  N   LEU A   9      19.495  10.650  12.759  1.00  8.27           N  
ATOM    154  CA  LEU A   9      19.925  11.936  13.299  1.00  8.27           C  
ATOM    155  C   LEU A   9      21.301  11.935  13.965  1.00  8.27           C  
ATOM    156  O   LEU A   9      21.722  12.955  14.507  1.00  8.27           O  
ATOM    157  CB  LEU A   9      18.881  12.430  14.288  1.00  8.27           C  
ATOM    158  CG  LEU A   9      17.498  12.655  13.708  1.00  8.27           C  
ATOM    159  CD1 LEU A   9      16.564  13.099  14.814  1.00  8.27           C  
ATOM    160  CD2 LEU A   9      17.588  13.694  12.606  1.00  8.27           C  
ATOM    161  H   LEU A   9      19.109   9.958  13.387  1.00  8.27           H  
ATOM    162  HA  LEU A   9      19.964  12.645  12.473  1.00  8.27           H  
ATOM    163 1HB  LEU A   9      18.803  11.720  15.110  1.00  8.27           H  
ATOM    164 2HB  LEU A   9      19.210  13.365  14.675  1.00  8.27           H  
ATOM    165  HG  LEU A   9      17.114  11.722  13.294  1.00  8.27           H  
ATOM    166 1HD1 LEU A   9      15.565  13.257  14.406  1.00  8.27           H  
ATOM    167 2HD1 LEU A   9      16.523  12.329  15.585  1.00  8.27           H  
ATOM    168 3HD1 LEU A   9      16.931  14.029  15.247  1.00  8.27           H  
ATOM    169 1HD2 LEU A   9      16.598  13.861  12.181  1.00  8.27           H  
ATOM    170 2HD2 LEU A   9      17.969  14.629  13.019  1.00  8.27           H  
ATOM    171 3HD2 LEU A   9      18.264  13.340  11.824  1.00  8.27           H  
ATOM    172  N   SER A  10      21.998  10.800  13.915  1.00  7.10           N  
ATOM    173  CA  SER A  10      23.317  10.645  14.538  1.00  7.10           C  
ATOM    174  C   SER A  10      23.294  10.820  16.061  1.00  7.10           C  
ATOM    175  O   SER A  10      22.239  10.885  16.690  1.00  7.10           O  
ATOM    176  CB  SER A  10      24.324  11.630  13.917  1.00  7.10           C  
ATOM    177  OG  SER A  10      25.631  11.381  14.379  1.00  7.10           O  
ATOM    178  H   SER A  10      21.592  10.015  13.431  1.00  7.10           H  
ATOM    179  HA  SER A  10      23.666   9.633  14.329  1.00  7.10           H  
ATOM    180 1HB  SER A  10      24.296  11.537  12.831  1.00  7.10           H  
ATOM    181 2HB  SER A  10      24.062  12.652  14.160  1.00  7.10           H  
ATOM    182  HG  SER A  10      26.223  11.952  13.843  1.00  7.10           H  
ATOM    183  N   LYS A  11      24.494  10.855  16.636  1.00  6.33           N  
ATOM    184  CA  LYS A  11      24.728  11.068  18.057  1.00  6.33           C  
ATOM    185  C   LYS A  11      25.397  12.426  18.218  1.00  6.33           C  
ATOM    186  O   LYS A  11      25.487  12.983  19.317  1.00  6.33           O  
ATOM    187  CB  LYS A  11      25.589   9.956  18.649  1.00  6.33           C  
ATOM    188  CG  LYS A  11      24.937   8.575  18.613  1.00  6.33           C  
ATOM    189  CD  LYS A  11      25.826   7.521  19.259  1.00  6.33           C  
ATOM    190  CE  LYS A  11      25.169   6.147  19.230  1.00  6.33           C  
ATOM    191  NZ  LYS A  11      26.042   5.102  19.832  1.00  6.33           N  
ATOM    192  H   LYS A  11      25.286  10.777  16.021  1.00  6.33           H  
ATOM    193  HA  LYS A  11      23.770  11.093  18.579  1.00  6.33           H  
ATOM    194 1HB  LYS A  11      26.531   9.900  18.102  1.00  6.33           H  
ATOM    195 2HB  LYS A  11      25.825  10.191  19.687  1.00  6.33           H  
ATOM    196 1HG  LYS A  11      23.983   8.611  19.140  1.00  6.33           H  
ATOM    197 2HG  LYS A  11      24.747   8.291  17.578  1.00  6.33           H  
ATOM    198 1HD  LYS A  11      26.778   7.471  18.727  1.00  6.33           H  
ATOM    199 2HD  LYS A  11      26.024   7.796  20.295  1.00  6.33           H  
ATOM    200 1HE  LYS A  11      24.234   6.187  19.785  1.00  6.33           H  
ATOM    201 2HE  LYS A  11      24.955   5.875  18.197  1.00  6.33           H  
ATOM    202 1HZ  LYS A  11      25.573   4.208  19.794  1.00  6.33           H  
ATOM    203 2HZ  LYS A  11      26.909   5.048  19.316  1.00  6.33           H  
ATOM    204 3HZ  LYS A  11      26.237   5.339  20.794  1.00  6.33           H  
ATOM    205  N   ASP A  12      25.793  13.002  17.083  1.00  5.80           N  
ATOM    206  CA  ASP A  12      26.452  14.304  17.078  1.00  5.80           C  
ATOM    207  C   ASP A  12      25.571  15.372  17.728  1.00  5.80           C  
ATOM    208  O   ASP A  12      26.072  16.307  18.347  1.00  5.80           O  
ATOM    209  CB  ASP A  12      26.840  14.694  15.655  1.00  5.80           C  
ATOM    210  CG  ASP A  12      28.059  13.891  15.116  1.00  5.80           C  
ATOM    211  OD1 ASP A  12      28.797  13.288  15.903  1.00  5.80           O  
ATOM    212  OD2 ASP A  12      28.208  13.849  13.923  1.00  5.80           O  
ATOM    213  H   ASP A  12      25.677  12.495  16.205  1.00  5.80           H  
ATOM    214  HA  ASP A  12      27.359  14.220  17.663  1.00  5.80           H  
ATOM    215 1HB  ASP A  12      25.988  14.533  14.992  1.00  5.80           H  
ATOM    216 2HB  ASP A  12      27.080  15.757  15.626  1.00  5.80           H  
ATOM    217  N   ILE A  13      24.258  15.216  17.636  1.00  5.33           N  
ATOM    218  CA  ILE A  13      23.367  16.170  18.264  1.00  5.33           C  
ATOM    219  C   ILE A  13      23.617  16.192  19.764  1.00  5.33           C  
ATOM    220  O   ILE A  13      23.608  17.252  20.381  1.00  5.33           O  
ATOM    221  CB  ILE A  13      21.894  15.841  18.021  1.00  5.33           C  
ATOM    222  CG1 ILE A  13      21.539  16.048  16.553  1.00  5.33           C  
ATOM    223  CG2 ILE A  13      21.034  16.700  18.928  1.00  5.33           C  
ATOM    224  CD1 ILE A  13      20.191  15.492  16.191  1.00  5.33           C  
ATOM    225  H   ILE A  13      23.879  14.430  17.124  1.00  5.33           H  
ATOM    226  HA  ILE A  13      23.579  17.164  17.864  1.00  5.33           H  
ATOM    227  HB  ILE A  13      21.718  14.789  18.250  1.00  5.33           H  
ATOM    228 1HG1 ILE A  13      21.556  17.113  16.327  1.00  5.33           H  
ATOM    229 2HG1 ILE A  13      22.290  15.546  15.935  1.00  5.33           H  
ATOM    230 1HG2 ILE A  13      19.984  16.460  18.774  1.00  5.33           H  
ATOM    231 2HG2 ILE A  13      21.303  16.502  19.958  1.00  5.33           H  
ATOM    232 3HG2 ILE A  13      21.203  17.755  18.703  1.00  5.33           H  
ATOM    233 1HD1 ILE A  13      20.003  15.658  15.130  1.00  5.33           H  
ATOM    234 2HD1 ILE A  13      20.192  14.423  16.405  1.00  5.33           H  
ATOM    235 3HD1 ILE A  13      19.419  15.981  16.779  1.00  5.33           H  
ATOM    236  N   LYS A  14      23.807  15.020  20.373  1.00  4.82           N  
ATOM    237  CA  LYS A  14      24.000  14.965  21.811  1.00  4.82           C  
ATOM    238  C   LYS A  14      25.255  15.734  22.193  1.00  4.82           C  
ATOM    239  O   LYS A  14      25.307  16.360  23.246  1.00  4.82           O  
ATOM    240  CB  LYS A  14      24.073  13.520  22.292  1.00  4.82           C  
ATOM    241  CG  LYS A  14      22.747  12.774  22.194  1.00  4.82           C  
ATOM    242  CD  LYS A  14      22.874  11.336  22.680  1.00  4.82           C  
ATOM    243  CE  LYS A  14      21.539  10.602  22.591  1.00  4.82           C  
ATOM    244  NZ  LYS A  14      21.645   9.191  23.060  1.00  4.82           N  
ATOM    245  H   LYS A  14      23.889  14.165  19.832  1.00  4.82           H  
ATOM    246  HA  LYS A  14      23.152  15.446  22.293  1.00  4.82           H  
ATOM    247 1HB  LYS A  14      24.815  12.978  21.712  1.00  4.82           H  
ATOM    248 2HB  LYS A  14      24.396  13.502  23.332  1.00  4.82           H  
ATOM    249 1HG  LYS A  14      21.991  13.292  22.785  1.00  4.82           H  
ATOM    250 2HG  LYS A  14      22.427  12.767  21.150  1.00  4.82           H  
ATOM    251 1HD  LYS A  14      23.610  10.810  22.066  1.00  4.82           H  
ATOM    252 2HD  LYS A  14      23.217  11.327  23.715  1.00  4.82           H  
ATOM    253 1HE  LYS A  14      20.806  11.123  23.205  1.00  4.82           H  
ATOM    254 2HE  LYS A  14      21.201  10.604  21.555  1.00  4.82           H  
ATOM    255 1HZ  LYS A  14      20.742   8.743  22.986  1.00  4.82           H  
ATOM    256 2HZ  LYS A  14      22.314   8.694  22.491  1.00  4.82           H  
ATOM    257 3HZ  LYS A  14      21.948   9.179  24.024  1.00  4.82           H  
ATOM    258  N   LYS A  15      26.259  15.701  21.306  1.00  4.28           N  
ATOM    259  CA  LYS A  15      27.513  16.429  21.529  1.00  4.28           C  
ATOM    260  C   LYS A  15      27.242  17.946  21.551  1.00  4.28           C  
ATOM    261  O   LYS A  15      27.893  18.686  22.293  1.00  4.28           O  
ATOM    262  CB  LYS A  15      28.521  16.115  20.418  1.00  4.28           C  
ATOM    263  CG  LYS A  15      29.038  14.685  20.398  1.00  4.28           C  
ATOM    264  CD  LYS A  15      29.935  14.461  19.177  1.00  4.28           C  
ATOM    265  CE  LYS A  15      30.349  13.003  19.035  1.00  4.28           C  
ATOM    266  NZ  LYS A  15      31.007  12.748  17.715  1.00  4.28           N  
ATOM    267  H   LYS A  15      26.135  15.132  20.468  1.00  4.28           H  
ATOM    268  HA  LYS A  15      27.925  16.138  22.493  1.00  4.28           H  
ATOM    269 1HB  LYS A  15      28.113  16.342  19.460  1.00  4.28           H  
ATOM    270 2HB  LYS A  15      29.386  16.763  20.545  1.00  4.28           H  
ATOM    271 1HG  LYS A  15      29.596  14.476  21.308  1.00  4.28           H  
ATOM    272 2HG  LYS A  15      28.185  14.001  20.340  1.00  4.28           H  
ATOM    273 1HD  LYS A  15      29.431  14.777  18.269  1.00  4.28           H  
ATOM    274 2HD  LYS A  15      30.836  15.064  19.285  1.00  4.28           H  
ATOM    275 1HE  LYS A  15      31.047  12.753  19.831  1.00  4.28           H  
ATOM    276 2HE  LYS A  15      29.467  12.365  19.119  1.00  4.28           H  
ATOM    277 1HZ  LYS A  15      31.268  11.780  17.641  1.00  4.28           H  
ATOM    278 2HZ  LYS A  15      30.312  12.974  16.962  1.00  4.28           H  
ATOM    279 3HZ  LYS A  15      31.822  13.325  17.610  1.00  4.28           H  
ATOM    280  N   GLU A  16      26.278  18.398  20.723  1.00  3.74           N  
ATOM    281  CA  GLU A  16      25.886  19.818  20.647  1.00  3.74           C  
ATOM    282  C   GLU A  16      25.007  20.251  21.837  1.00  3.74           C  
ATOM    283  O   GLU A  16      24.953  21.434  22.190  1.00  3.74           O  
ATOM    284  CB  GLU A  16      25.145  20.124  19.334  1.00  3.74           C  
ATOM    285  CG  GLU A  16      26.003  20.013  18.064  1.00  3.74           C  
ATOM    286  CD  GLU A  16      25.258  20.400  16.784  1.00  3.74           C  
ATOM    287  OE1 GLU A  16      24.088  20.706  16.853  1.00  3.74           O  
ATOM    288  OE2 GLU A  16      25.875  20.395  15.742  1.00  3.74           O  
ATOM    289  H   GLU A  16      25.820  17.720  20.110  1.00  3.74           H  
ATOM    290  HA  GLU A  16      26.794  20.418  20.671  1.00  3.74           H  
ATOM    291 1HB  GLU A  16      24.305  19.440  19.226  1.00  3.74           H  
ATOM    292 2HB  GLU A  16      24.738  21.133  19.377  1.00  3.74           H  
ATOM    293 1HG  GLU A  16      26.876  20.653  18.172  1.00  3.74           H  
ATOM    294 2HG  GLU A  16      26.351  18.982  17.976  1.00  3.74           H  
ATOM    295  N   LEU A  17      24.323  19.285  22.438  1.00  3.25           N  
ATOM    296  CA  LEU A  17      23.457  19.490  23.596  1.00  3.25           C  
ATOM    297  C   LEU A  17      24.292  19.501  24.871  1.00  3.25           C  
ATOM    298  O   LEU A  17      25.512  19.613  24.815  1.00  3.25           O  
ATOM    299  CB  LEU A  17      22.362  18.411  23.680  1.00  3.25           C  
ATOM    300  CG  LEU A  17      21.385  18.359  22.506  1.00  3.25           C  
ATOM    301  CD1 LEU A  17      20.428  17.199  22.703  1.00  3.25           C  
ATOM    302  CD2 LEU A  17      20.650  19.671  22.406  1.00  3.25           C  
ATOM    303  H   LEU A  17      24.388  18.348  22.039  1.00  3.25           H  
ATOM    304  HA  LEU A  17      22.973  20.460  23.497  1.00  3.25           H  
ATOM    305 1HB  LEU A  17      22.848  17.440  23.756  1.00  3.25           H  
ATOM    306 2HB  LEU A  17      21.767  18.563  24.568  1.00  3.25           H  
ATOM    307  HG  LEU A  17      21.914  18.208  21.605  1.00  3.25           H  
ATOM    308 1HD1 LEU A  17      19.737  17.155  21.863  1.00  3.25           H  
ATOM    309 2HD1 LEU A  17      20.988  16.270  22.757  1.00  3.25           H  
ATOM    310 3HD1 LEU A  17      19.871  17.342  23.625  1.00  3.25           H  
ATOM    311 1HD2 LEU A  17      19.961  19.637  21.562  1.00  3.25           H  
ATOM    312 2HD2 LEU A  17      20.093  19.850  23.326  1.00  3.25           H  
ATOM    313 3HD2 LEU A  17      21.371  20.477  22.254  1.00  3.25           H  
ATOM    314  N   LEU A  18      23.618  19.449  26.022  1.00  2.86           N  
ATOM    315  CA  LEU A  18      24.242  19.531  27.347  1.00  2.86           C  
ATOM    316  C   LEU A  18      24.813  20.901  27.740  1.00  2.86           C  
ATOM    317  O   LEU A  18      25.900  20.988  28.308  1.00  2.86           O  
ATOM    318  CB  LEU A  18      25.341  18.472  27.515  1.00  2.86           C  
ATOM    319  CG  LEU A  18      24.952  17.011  27.345  1.00  2.86           C  
ATOM    320  CD1 LEU A  18      26.217  16.162  27.496  1.00  2.86           C  
ATOM    321  CD2 LEU A  18      23.913  16.643  28.401  1.00  2.86           C  
ATOM    322  H   LEU A  18      22.619  19.353  25.976  1.00  2.86           H  
ATOM    323  HA  LEU A  18      23.487  19.284  28.070  1.00  2.86           H  
ATOM    324 1HB  LEU A  18      26.179  18.678  26.864  1.00  2.86           H  
ATOM    325 2HB  LEU A  18      25.691  18.552  28.523  1.00  2.86           H  
ATOM    326  HG  LEU A  18      24.541  16.842  26.348  1.00  2.86           H  
ATOM    327 1HD1 LEU A  18      25.967  15.110  27.381  1.00  2.86           H  
ATOM    328 2HD1 LEU A  18      26.939  16.452  26.730  1.00  2.86           H  
ATOM    329 3HD1 LEU A  18      26.645  16.334  28.477  1.00  2.86           H  
ATOM    330 1HD2 LEU A  18      23.638  15.594  28.293  1.00  2.86           H  
ATOM    331 2HD2 LEU A  18      24.335  16.805  29.395  1.00  2.86           H  
ATOM    332 3HD2 LEU A  18      23.034  17.261  28.275  1.00  2.86           H  
ATOM    333  N   THR A  19      24.068  21.968  27.453  1.00  2.57           N  
ATOM    334  CA  THR A  19      24.451  23.311  27.898  1.00  2.57           C  
ATOM    335  C   THR A  19      23.516  23.756  29.026  1.00  2.57           C  
ATOM    336  O   THR A  19      22.296  23.720  28.869  1.00  2.57           O  
ATOM    337  CB  THR A  19      24.387  24.331  26.746  1.00  2.57           C  
ATOM    338  OG1 THR A  19      25.305  23.954  25.706  1.00  2.57           O  
ATOM    339  CG2 THR A  19      24.737  25.721  27.245  1.00  2.57           C  
ATOM    340  H   THR A  19      23.208  21.846  26.942  1.00  2.57           H  
ATOM    341  HA  THR A  19      25.467  23.281  28.290  1.00  2.57           H  
ATOM    342  HB  THR A  19      23.380  24.346  26.336  1.00  2.57           H  
ATOM    343  HG1 THR A  19      24.966  23.190  25.226  1.00  2.57           H  
ATOM    344 1HG2 THR A  19      24.680  26.428  26.419  1.00  2.57           H  
ATOM    345 2HG2 THR A  19      24.033  26.019  28.024  1.00  2.57           H  
ATOM    346 3HG2 THR A  19      25.746  25.718  27.652  1.00  2.57           H  
ATOM    347  N   CYS A  20      24.085  24.169  30.162  1.00  2.38           N  
ATOM    348  CA  CYS A  20      23.259  24.551  31.307  1.00  2.38           C  
ATOM    349  C   CYS A  20      22.549  25.879  31.006  1.00  2.38           C  
ATOM    350  O   CYS A  20      23.212  26.806  30.551  1.00  2.38           O  
ATOM    351  CB  CYS A  20      24.102  24.728  32.577  1.00  2.38           C  
ATOM    352  SG  CYS A  20      24.955  23.254  33.169  1.00  2.38           S  
ATOM    353  H   CYS A  20      25.089  24.177  30.233  1.00  2.38           H  
ATOM    354  HA  CYS A  20      22.558  23.740  31.476  1.00  2.38           H  
ATOM    355 1HB  CYS A  20      24.829  25.530  32.451  1.00  2.38           H  
ATOM    356 2HB  CYS A  20      23.428  25.011  33.372  1.00  2.38           H  
ATOM    357  HG  CYS A  20      24.149  22.384  32.518  1.00  2.38           H  
ATOM    358  N   PRO A  21      21.232  26.022  31.279  1.00  2.28           N  
ATOM    359  CA  PRO A  21      20.410  27.214  31.064  1.00  2.28           C  
ATOM    360  C   PRO A  21      20.726  28.389  31.994  1.00  2.28           C  
ATOM    361  O   PRO A  21      20.292  29.515  31.750  1.00  2.28           O  
ATOM    362  CB  PRO A  21      18.997  26.685  31.311  1.00  2.28           C  
ATOM    363  CG  PRO A  21      19.179  25.542  32.241  1.00  2.28           C  
ATOM    364  CD  PRO A  21      20.502  24.917  31.861  1.00  2.28           C  
ATOM    365  HA  PRO A  21      20.523  27.527  30.016  1.00  2.28           H  
ATOM    366 1HB  PRO A  21      18.369  27.480  31.735  1.00  2.28           H  
ATOM    367 2HB  PRO A  21      18.541  26.381  30.357  1.00  2.28           H  
ATOM    368 1HG  PRO A  21      19.162  25.909  33.257  1.00  2.28           H  
ATOM    369 2HG  PRO A  21      18.337  24.842  32.145  1.00  2.28           H  
ATOM    370 1HD  PRO A  21      20.990  24.552  32.776  1.00  2.28           H  
ATOM    371 2HD  PRO A  21      20.352  24.127  31.106  1.00  2.28           H  
ATOM    372  N   THR A  22      21.440  28.118  33.079  1.00  2.26           N  
ATOM    373  CA  THR A  22      21.801  29.161  34.025  1.00  2.26           C  
ATOM    374  C   THR A  22      22.641  30.250  33.361  1.00  2.26           C  
ATOM    375  O   THR A  22      23.451  29.941  32.498  1.00  2.26           O  
ATOM    376  CB  THR A  22      22.605  28.599  35.200  1.00  2.26           C  
ATOM    377  OG1 THR A  22      23.024  29.677  36.047  1.00  2.26           O  
ATOM    378  CG2 THR A  22      23.778  27.875  34.709  1.00  2.26           C  
ATOM    379  H   THR A  22      21.760  27.178  33.242  1.00  2.26           H  
ATOM    380  HA  THR A  22      20.878  29.557  34.418  1.00  2.26           H  
ATOM    381  HB  THR A  22      21.982  27.920  35.776  1.00  2.26           H  
ATOM    382  HG1 THR A  22      23.607  29.326  36.725  1.00  2.26           H  
ATOM    383 1HG2 THR A  22      24.335  27.481  35.550  1.00  2.26           H  
ATOM    384 2HG2 THR A  22      23.447  27.078  34.085  1.00  2.26           H  
ATOM    385 3HG2 THR A  22      24.397  28.545  34.136  1.00  2.26           H  
ATOM    386  N   PRO A  23      22.494  31.533  33.749  1.00  2.30           N  
ATOM    387  CA  PRO A  23      23.322  32.637  33.295  1.00  2.30           C  
ATOM    388  C   PRO A  23      24.815  32.432  33.598  1.00  2.30           C  
ATOM    389  O   PRO A  23      25.660  33.078  32.973  1.00  2.30           O  
ATOM    390  CB  PRO A  23      22.786  33.809  34.135  1.00  2.30           C  
ATOM    391  CG  PRO A  23      21.368  33.446  34.455  1.00  2.30           C  
ATOM    392  CD  PRO A  23      21.365  31.947  34.617  1.00  2.30           C  
ATOM    393  HA  PRO A  23      23.160  32.800  32.226  1.00  2.30           H  
ATOM    394 1HB  PRO A  23      23.402  33.945  35.036  1.00  2.30           H  
ATOM    395 2HB  PRO A  23      22.859  34.742  33.558  1.00  2.30           H  
ATOM    396 1HG  PRO A  23      21.073  33.957  35.374  1.00  2.30           H  
ATOM    397 2HG  PRO A  23      20.690  33.793  33.664  1.00  2.30           H  
ATOM    398 1HD  PRO A  23      21.532  31.664  35.667  1.00  2.30           H  
ATOM    399 2HD  PRO A  23      20.404  31.596  34.221  1.00  2.30           H  
ATOM    400  N   GLY A  24      25.145  31.580  34.574  1.00  2.36           N  
ATOM    401  CA  GLY A  24      26.544  31.358  34.925  1.00  2.36           C  
ATOM    402  C   GLY A  24      26.986  29.909  34.753  1.00  2.36           C  
ATOM    403  O   GLY A  24      26.699  29.256  33.754  1.00  2.36           O  
ATOM    404  H   GLY A  24      24.424  31.049  35.073  1.00  2.36           H  
ATOM    405 1HA  GLY A  24      27.175  31.999  34.312  1.00  2.36           H  
ATOM    406 2HA  GLY A  24      26.704  31.667  35.956  1.00  2.36           H  
ATOM    407  N   CYS A  25      27.782  29.454  35.711  1.00  2.40           N  
ATOM    408  CA  CYS A  25      28.356  28.106  35.816  1.00  2.40           C  
ATOM    409  C   CYS A  25      29.196  27.546  34.687  1.00  2.40           C  
ATOM    410  O   CYS A  25      29.584  26.388  34.789  1.00  2.40           O  
ATOM    411  CB  CYS A  25      27.227  27.088  35.940  1.00  2.40           C  
ATOM    412  SG  CYS A  25      27.778  25.396  36.164  1.00  2.40           S  
ATOM    413  H   CYS A  25      27.983  30.090  36.470  1.00  2.40           H  
ATOM    414  HA  CYS A  25      28.972  28.087  36.711  1.00  2.40           H  
ATOM    415 1HB  CYS A  25      26.564  27.361  36.743  1.00  2.40           H  
ATOM    416 2HB  CYS A  25      26.648  27.102  35.023  1.00  2.40           H  
ATOM    417  HG  CYS A  25      26.578  24.860  36.018  1.00  2.40           H  
ATOM    418  N   ASP A  26      29.553  28.332  33.665  1.00  2.41           N  
ATOM    419  CA  ASP A  26      30.378  27.827  32.547  1.00  2.41           C  
ATOM    420  C   ASP A  26      30.142  26.319  32.339  1.00  2.41           C  
ATOM    421  O   ASP A  26      31.049  25.513  32.560  1.00  2.41           O  
ATOM    422  CB  ASP A  26      31.864  28.083  32.826  1.00  2.41           C  
ATOM    423  CG  ASP A  26      32.768  27.967  31.583  1.00  2.41           C  
ATOM    424  OD1 ASP A  26      32.288  28.184  30.495  1.00  2.41           O  
ATOM    425  OD2 ASP A  26      33.933  27.674  31.746  1.00  2.41           O  
ATOM    426  H   ASP A  26      29.203  29.278  33.640  1.00  2.41           H  
ATOM    427  HA  ASP A  26      30.090  28.351  31.635  1.00  2.41           H  
ATOM    428 1HB  ASP A  26      31.986  29.081  33.247  1.00  2.41           H  
ATOM    429 2HB  ASP A  26      32.214  27.370  33.575  1.00  2.41           H  
ATOM    430  N   GLY A  27      28.903  25.933  32.001  1.00  2.38           N  
ATOM    431  CA  GLY A  27      28.482  24.553  32.241  1.00  2.38           C  
ATOM    432  C   GLY A  27      29.440  23.498  31.708  1.00  2.38           C  
ATOM    433  O   GLY A  27      29.689  23.400  30.504  1.00  2.38           O  
ATOM    434  H   GLY A  27      28.225  26.627  31.722  1.00  2.38           H  
ATOM    435 1HA  GLY A  27      28.357  24.410  33.314  1.00  2.38           H  
ATOM    436 2HA  GLY A  27      27.501  24.404  31.795  1.00  2.38           H  
ATOM    437  N   SER A  28      29.916  22.669  32.636  1.00  2.32           N  
ATOM    438  CA  SER A  28      30.834  21.566  32.378  1.00  2.32           C  
ATOM    439  C   SER A  28      30.884  20.625  33.580  1.00  2.32           C  
ATOM    440  O   SER A  28      30.492  20.993  34.689  1.00  2.32           O  
ATOM    441  CB  SER A  28      32.225  22.097  32.067  1.00  2.32           C  
ATOM    442  OG  SER A  28      32.787  22.743  33.181  1.00  2.32           O  
ATOM    443  H   SER A  28      29.649  22.849  33.593  1.00  2.32           H  
ATOM    444  HA  SER A  28      30.482  21.008  31.518  1.00  2.32           H  
ATOM    445 1HB  SER A  28      32.862  21.266  31.770  1.00  2.32           H  
ATOM    446 2HB  SER A  28      32.181  22.791  31.226  1.00  2.32           H  
ATOM    447  HG  SER A  28      32.378  23.631  33.206  1.00  2.32           H  
ATOM    448  N   GLY A  29      31.379  19.408  33.389  1.00  2.29           N  
ATOM    449  CA  GLY A  29      31.700  18.510  34.509  1.00  2.29           C  
ATOM    450  C   GLY A  29      30.522  17.723  35.081  1.00  2.29           C  
ATOM    451  O   GLY A  29      30.566  16.497  35.141  1.00  2.29           O  
ATOM    452  H   GLY A  29      31.569  19.089  32.442  1.00  2.29           H  
ATOM    453 1HA  GLY A  29      32.461  17.805  34.175  1.00  2.29           H  
ATOM    454 2HA  GLY A  29      32.154  19.094  35.309  1.00  2.29           H  
ATOM    455  N   HIS A  30      29.494  18.457  35.506  1.00  2.30           N  
ATOM    456  CA  HIS A  30      28.253  17.941  36.098  1.00  2.30           C  
ATOM    457  C   HIS A  30      28.557  17.613  37.554  1.00  2.30           C  
ATOM    458  O   HIS A  30      29.705  17.343  37.909  1.00  2.30           O  
ATOM    459  CB  HIS A  30      27.769  16.650  35.370  1.00  2.30           C  
ATOM    460  CG  HIS A  30      26.319  16.174  35.634  1.00  2.30           C  
ATOM    461  ND1 HIS A  30      25.893  15.593  36.832  1.00  2.30           N  
ATOM    462  CD2 HIS A  30      25.248  16.137  34.805  1.00  2.30           C  
ATOM    463  CE1 HIS A  30      24.604  15.268  36.715  1.00  2.30           C  
ATOM    464  NE2 HIS A  30      24.204  15.582  35.503  1.00  2.30           N  
ATOM    465  H   HIS A  30      29.617  19.464  35.407  1.00  2.30           H  
ATOM    466  HA  HIS A  30      27.461  18.687  36.062  1.00  2.30           H  
ATOM    467 1HB  HIS A  30      27.891  16.774  34.288  1.00  2.30           H  
ATOM    468 2HB  HIS A  30      28.388  15.818  35.663  1.00  2.30           H  
ATOM    469  HD2 HIS A  30      25.218  16.475  33.771  1.00  2.30           H  
ATOM    470  HE1 HIS A  30      23.987  14.804  37.485  1.00  2.30           H  
ATOM    471  HE2 HIS A  30      23.272  15.430  35.133  1.00  2.30           H  
ATOM    472  N   ILE A  31      27.544  17.557  38.393  1.00  2.40           N  
ATOM    473  CA  ILE A  31      27.731  17.149  39.779  1.00  2.40           C  
ATOM    474  C   ILE A  31      28.213  15.710  39.940  1.00  2.40           C  
ATOM    475  O   ILE A  31      29.026  15.410  40.815  1.00  2.40           O  
ATOM    476  CB  ILE A  31      26.469  17.381  40.606  1.00  2.40           C  
ATOM    477  CG1 ILE A  31      26.255  18.879  40.750  1.00  2.40           C  
ATOM    478  CG2 ILE A  31      26.562  16.686  41.950  1.00  2.40           C  
ATOM    479  CD1 ILE A  31      24.933  19.250  41.301  1.00  2.40           C  
ATOM    480  H   ILE A  31      26.606  17.818  38.073  1.00  2.40           H  
ATOM    481  HA  ILE A  31      28.506  17.796  40.200  1.00  2.40           H  
ATOM    482  HB  ILE A  31      25.610  16.991  40.052  1.00  2.40           H  
ATOM    483 1HG1 ILE A  31      27.025  19.285  41.401  1.00  2.40           H  
ATOM    484 2HG1 ILE A  31      26.355  19.335  39.774  1.00  2.40           H  
ATOM    485 1HG2 ILE A  31      25.646  16.862  42.511  1.00  2.40           H  
ATOM    486 2HG2 ILE A  31      26.695  15.615  41.799  1.00  2.40           H  
ATOM    487 3HG2 ILE A  31      27.412  17.081  42.508  1.00  2.40           H  
ATOM    488 1HD1 ILE A  31      24.847  20.334  41.364  1.00  2.40           H  
ATOM    489 2HD1 ILE A  31      24.173  18.866  40.648  1.00  2.40           H  
ATOM    490 3HD1 ILE A  31      24.811  18.821  42.289  1.00  2.40           H  
ATOM    491  N   THR A  32      27.648  14.805  39.140  1.00  2.59           N  
ATOM    492  CA  THR A  32      27.942  13.378  39.248  1.00  2.59           C  
ATOM    493  C   THR A  32      29.040  12.873  38.321  1.00  2.59           C  
ATOM    494  O   THR A  32      29.556  11.775  38.509  1.00  2.59           O  
ATOM    495  CB  THR A  32      26.701  12.585  38.871  1.00  2.59           C  
ATOM    496  OG1 THR A  32      26.402  12.872  37.492  1.00  2.59           O  
ATOM    497  CG2 THR A  32      25.528  12.989  39.744  1.00  2.59           C  
ATOM    498  H   THR A  32      27.000  15.126  38.422  1.00  2.59           H  
ATOM    499  HA  THR A  32      28.230  13.163  40.276  1.00  2.59           H  
ATOM    500  HB  THR A  32      26.897  11.518  38.982  1.00  2.59           H  
ATOM    501  HG1 THR A  32      26.270  13.832  37.385  1.00  2.59           H  
ATOM    502 1HG2 THR A  32      24.644  12.424  39.448  1.00  2.59           H  
ATOM    503 2HG2 THR A  32      25.763  12.780  40.787  1.00  2.59           H  
ATOM    504 3HG2 THR A  32      25.338  14.055  39.621  1.00  2.59           H  
ATOM    505  N   GLY A  33      29.347  13.630  37.281  1.00  2.84           N  
ATOM    506  CA  GLY A  33      30.302  13.186  36.272  1.00  2.84           C  
ATOM    507  C   GLY A  33      29.677  12.259  35.212  1.00  2.84           C  
ATOM    508  O   GLY A  33      30.381  11.755  34.336  1.00  2.84           O  
ATOM    509  H   GLY A  33      28.921  14.540  37.187  1.00  2.84           H  
ATOM    510 1HA  GLY A  33      30.725  14.062  35.780  1.00  2.84           H  
ATOM    511 2HA  GLY A  33      31.128  12.674  36.762  1.00  2.84           H  
ATOM    512  N   ASN A  34      28.354  12.030  35.276  1.00  3.11           N  
ATOM    513  CA  ASN A  34      27.670  11.143  34.325  1.00  3.11           C  
ATOM    514  C   ASN A  34      27.703  11.661  32.882  1.00  3.11           C  
ATOM    515  O   ASN A  34      27.630  10.885  31.927  1.00  3.11           O  
ATOM    516  CB  ASN A  34      26.231  10.937  34.757  1.00  3.11           C  
ATOM    517  CG  ASN A  34      26.099  10.046  35.962  1.00  3.11           C  
ATOM    518  OD1 ASN A  34      26.985   9.238  36.268  1.00  3.11           O  
ATOM    519  ND2 ASN A  34      25.002  10.182  36.661  1.00  3.11           N  
ATOM    520  H   ASN A  34      27.803  12.445  36.026  1.00  3.11           H  
ATOM    521  HA  ASN A  34      28.179  10.179  34.334  1.00  3.11           H  
ATOM    522 1HB  ASN A  34      25.788  11.905  34.993  1.00  3.11           H  
ATOM    523 2HB  ASN A  34      25.661  10.510  33.931  1.00  3.11           H  
ATOM    524 1HD2 ASN A  34      24.856   9.621  37.475  1.00  3.11           H  
ATOM    525 2HD2 ASN A  34      24.315  10.851  36.385  1.00  3.11           H  
ATOM    526  N   TYR A  35      27.781  12.977  32.739  1.00  3.29           N  
ATOM    527  CA  TYR A  35      27.800  13.663  31.456  1.00  3.29           C  
ATOM    528  C   TYR A  35      28.990  14.607  31.415  1.00  3.29           C  
ATOM    529  O   TYR A  35      29.414  15.117  32.443  1.00  3.29           O  
ATOM    530  CB  TYR A  35      26.510  14.451  31.250  1.00  3.29           C  
ATOM    531  CG  TYR A  35      25.271  13.619  31.235  1.00  3.29           C  
ATOM    532  CD1 TYR A  35      24.644  13.303  32.427  1.00  3.29           C  
ATOM    533  CD2 TYR A  35      24.751  13.175  30.036  1.00  3.29           C  
ATOM    534  CE1 TYR A  35      23.504  12.537  32.425  1.00  3.29           C  
ATOM    535  CE2 TYR A  35      23.608  12.408  30.026  1.00  3.29           C  
ATOM    536  CZ  TYR A  35      22.983  12.087  31.217  1.00  3.29           C  
ATOM    537  OH  TYR A  35      21.841  11.317  31.210  1.00  3.29           O  
ATOM    538  H   TYR A  35      27.840  13.534  33.576  1.00  3.29           H  
ATOM    539  HA  TYR A  35      27.917  12.931  30.657  1.00  3.29           H  
ATOM    540 1HB  TYR A  35      26.412  15.188  32.044  1.00  3.29           H  
ATOM    541 2HB  TYR A  35      26.563  14.986  30.317  1.00  3.29           H  
ATOM    542  HD1 TYR A  35      25.057  13.658  33.367  1.00  3.29           H  
ATOM    543  HD2 TYR A  35      25.247  13.429  29.100  1.00  3.29           H  
ATOM    544  HE1 TYR A  35      23.014  12.286  33.364  1.00  3.29           H  
ATOM    545  HE2 TYR A  35      23.196  12.055  29.081  1.00  3.29           H  
ATOM    546  HH  TYR A  35      21.619  11.082  30.306  1.00  3.29           H  
ATOM    547  N   ALA A  36      29.504  14.897  30.222  1.00  3.33           N  
ATOM    548  CA  ALA A  36      30.607  15.860  30.073  1.00  3.33           C  
ATOM    549  C   ALA A  36      30.245  17.259  30.592  1.00  3.33           C  
ATOM    550  O   ALA A  36      31.124  18.023  31.017  1.00  3.33           O  
ATOM    551  CB  ALA A  36      31.002  15.964  28.614  1.00  3.33           C  
ATOM    552  H   ALA A  36      29.131  14.442  29.401  1.00  3.33           H  
ATOM    553  HA  ALA A  36      31.452  15.493  30.655  1.00  3.33           H  
ATOM    554 1HB  ALA A  36      31.839  16.654  28.514  1.00  3.33           H  
ATOM    555 2HB  ALA A  36      31.294  14.982  28.243  1.00  3.33           H  
ATOM    556 3HB  ALA A  36      30.155  16.336  28.035  1.00  3.33           H  
ATOM    557  N   SER A  37      28.964  17.588  30.461  1.00  3.21           N  
ATOM    558  CA  SER A  37      28.337  18.857  30.805  1.00  3.21           C  
ATOM    559  C   SER A  37      26.841  18.600  31.047  1.00  3.21           C  
ATOM    560  O   SER A  37      26.405  17.459  30.931  1.00  3.21           O  
ATOM    561  CB  SER A  37      28.642  19.864  29.716  1.00  3.21           C  
ATOM    562  OG  SER A  37      28.072  19.498  28.518  1.00  3.21           O  
ATOM    563  H   SER A  37      28.358  16.871  30.099  1.00  3.21           H  
ATOM    564  HA  SER A  37      28.765  19.220  31.738  1.00  3.21           H  
ATOM    565 1HB  SER A  37      28.285  20.854  30.006  1.00  3.21           H  
ATOM    566 2HB  SER A  37      29.718  19.928  29.589  1.00  3.21           H  
ATOM    567  HG  SER A  37      27.207  19.944  28.493  1.00  3.21           H  
ATOM    568  N   HIS A  38      26.050  19.612  31.416  1.00  2.99           N  
ATOM    569  CA  HIS A  38      24.638  19.333  31.718  1.00  2.99           C  
ATOM    570  C   HIS A  38      23.657  20.287  31.043  1.00  2.99           C  
ATOM    571  O   HIS A  38      23.895  21.480  30.965  1.00  2.99           O  
ATOM    572  CB  HIS A  38      24.416  19.331  33.229  1.00  2.99           C  
ATOM    573  CG  HIS A  38      23.057  18.858  33.638  1.00  2.99           C  
ATOM    574  ND1 HIS A  38      22.512  17.673  33.181  1.00  2.99           N  
ATOM    575  CD2 HIS A  38      22.168  19.366  34.495  1.00  2.99           C  
ATOM    576  CE1 HIS A  38      21.327  17.500  33.731  1.00  2.99           C  
ATOM    577  NE2 HIS A  38      21.097  18.511  34.532  1.00  2.99           N  
ATOM    578  H   HIS A  38      26.415  20.551  31.485  1.00  2.99           H  
ATOM    579  HA  HIS A  38      24.391  18.335  31.358  1.00  2.99           H  
ATOM    580 1HB  HIS A  38      25.172  18.735  33.713  1.00  2.99           H  
ATOM    581 2HB  HIS A  38      24.529  20.339  33.608  1.00  2.99           H  
ATOM    582  HD2 HIS A  38      22.275  20.280  35.059  1.00  2.99           H  
ATOM    583  HE1 HIS A  38      20.657  16.660  33.558  1.00  2.99           H  
ATOM    584  HE2 HIS A  38      20.263  18.652  35.100  1.00  2.99           H  
ATOM    585  N   ARG A  39      22.556  19.723  30.536  1.00  2.73           N  
ATOM    586  CA  ARG A  39      21.492  20.439  29.802  1.00  2.73           C  
ATOM    587  C   ARG A  39      20.464  21.186  30.641  1.00  2.73           C  
ATOM    588  O   ARG A  39      19.550  21.808  30.099  1.00  2.73           O  
ATOM    589  CB  ARG A  39      20.709  19.464  28.931  1.00  2.73           C  
ATOM    590  CG  ARG A  39      19.944  18.395  29.696  1.00  2.73           C  
ATOM    591  CD  ARG A  39      19.301  17.418  28.770  1.00  2.73           C  
ATOM    592  NE  ARG A  39      18.516  16.419  29.481  1.00  2.73           N  
ATOM    593  CZ  ARG A  39      17.798  15.443  28.885  1.00  2.73           C  
ATOM    594  NH1 ARG A  39      17.774  15.349  27.573  1.00  2.73           N  
ATOM    595  NH2 ARG A  39      17.116  14.580  29.619  1.00  2.73           N  
ATOM    596  H   ARG A  39      22.449  18.725  30.671  1.00  2.73           H  
ATOM    597  HA  ARG A  39      21.974  21.167  29.156  1.00  2.73           H  
ATOM    598 1HB  ARG A  39      19.977  20.024  28.353  1.00  2.73           H  
ATOM    599 2HB  ARG A  39      21.343  18.962  28.231  1.00  2.73           H  
ATOM    600 1HG  ARG A  39      20.629  17.858  30.357  1.00  2.73           H  
ATOM    601 2HG  ARG A  39      19.163  18.865  30.290  1.00  2.73           H  
ATOM    602 1HD  ARG A  39      18.638  17.949  28.088  1.00  2.73           H  
ATOM    603 2HD  ARG A  39      20.072  16.901  28.197  1.00  2.73           H  
ATOM    604  HE  ARG A  39      18.509  16.459  30.491  1.00  2.73           H  
ATOM    605 1HH1 ARG A  39      18.293  16.007  27.010  1.00  2.73           H  
ATOM    606 2HH1 ARG A  39      17.236  14.619  27.128  1.00  2.73           H  
ATOM    607 1HH2 ARG A  39      17.130  14.650  30.627  1.00  2.73           H  
ATOM    608 2HH2 ARG A  39      16.578  13.852  29.171  1.00  2.73           H  
ATOM    609  N   SER A  40      20.558  21.064  31.945  1.00  2.47           N  
ATOM    610  CA  SER A  40      19.569  21.640  32.835  1.00  2.47           C  
ATOM    611  C   SER A  40      20.190  22.102  34.155  1.00  2.47           C  
ATOM    612  O   SER A  40      21.382  22.395  34.237  1.00  2.47           O  
ATOM    613  CB  SER A  40      18.443  20.629  33.059  1.00  2.47           C  
ATOM    614  OG  SER A  40      17.357  21.219  33.714  1.00  2.47           O  
ATOM    615  H   SER A  40      21.337  20.551  32.330  1.00  2.47           H  
ATOM    616  HA  SER A  40      19.128  22.503  32.346  1.00  2.47           H  
ATOM    617 1HB  SER A  40      18.118  20.233  32.101  1.00  2.47           H  
ATOM    618 2HB  SER A  40      18.810  19.799  33.648  1.00  2.47           H  
ATOM    619  HG  SER A  40      16.659  20.553  33.715  1.00  2.47           H  
ATOM    620  N   LEU A  41      19.333  22.263  35.144  1.00  2.25           N  
ATOM    621  CA  LEU A  41      19.660  22.670  36.501  1.00  2.25           C  
ATOM    622  C   LEU A  41      19.716  21.373  37.307  1.00  2.25           C  
ATOM    623  O   LEU A  41      19.876  20.311  36.696  1.00  2.25           O  
ATOM    624  CB  LEU A  41      18.654  23.693  36.996  1.00  2.25           C  
ATOM    625  CG  LEU A  41      18.579  24.929  36.080  1.00  2.25           C  
ATOM    626  CD1 LEU A  41      17.525  25.869  36.594  1.00  2.25           C  
ATOM    627  CD2 LEU A  41      19.982  25.601  35.997  1.00  2.25           C  
ATOM    628  H   LEU A  41      18.370  22.042  34.929  1.00  2.25           H  
ATOM    629  HA  LEU A  41      20.643  23.133  36.513  1.00  2.25           H  
ATOM    630 1HB  LEU A  41      17.666  23.232  37.040  1.00  2.25           H  
ATOM    631 2HB  LEU A  41      18.935  24.026  37.993  1.00  2.25           H  
ATOM    632  HG  LEU A  41      18.275  24.618  35.081  1.00  2.25           H  
ATOM    633 1HD1 LEU A  41      17.458  26.736  35.936  1.00  2.25           H  
ATOM    634 2HD1 LEU A  41      16.564  25.355  36.619  1.00  2.25           H  
ATOM    635 3HD1 LEU A  41      17.781  26.188  37.585  1.00  2.25           H  
ATOM    636 1HD2 LEU A  41      19.933  26.469  35.345  1.00  2.25           H  
ATOM    637 2HD2 LEU A  41      20.300  25.916  36.974  1.00  2.25           H  
ATOM    638 3HD2 LEU A  41      20.709  24.887  35.599  1.00  2.25           H  
ATOM    639  N   SER A  42      19.676  21.413  38.643  1.00  2.08           N  
ATOM    640  CA  SER A  42      19.830  20.162  39.405  1.00  2.08           C  
ATOM    641  C   SER A  42      21.251  19.623  39.235  1.00  2.08           C  
ATOM    642  O   SER A  42      22.096  19.891  40.075  1.00  2.08           O  
ATOM    643  CB  SER A  42      18.771  19.114  39.048  1.00  2.08           C  
ATOM    644  OG  SER A  42      18.848  18.025  39.925  1.00  2.08           O  
ATOM    645  H   SER A  42      19.548  22.287  39.128  1.00  2.08           H  
ATOM    646  HA  SER A  42      19.695  20.392  40.463  1.00  2.08           H  
ATOM    647 1HB  SER A  42      17.783  19.566  39.118  1.00  2.08           H  
ATOM    648 2HB  SER A  42      18.879  18.744  38.048  1.00  2.08           H  
ATOM    649  HG  SER A  42      19.749  17.695  39.858  1.00  2.08           H  
ATOM    650  N   GLY A  43      21.494  18.804  38.219  1.00  1.96           N  
ATOM    651  CA  GLY A  43      22.824  18.225  37.933  1.00  1.96           C  
ATOM    652  C   GLY A  43      23.928  19.285  37.676  1.00  1.96           C  
ATOM    653  O   GLY A  43      25.122  18.970  37.665  1.00  1.96           O  
ATOM    654  H   GLY A  43      20.733  18.669  37.562  1.00  1.96           H  
ATOM    655 1HA  GLY A  43      23.124  17.587  38.764  1.00  1.96           H  
ATOM    656 2HA  GLY A  43      22.742  17.583  37.059  1.00  1.96           H  
ATOM    657  N   CYS A  44      23.523  20.532  37.452  1.00  1.90           N  
ATOM    658  CA  CYS A  44      24.419  21.664  37.242  1.00  1.90           C  
ATOM    659  C   CYS A  44      25.284  21.920  38.496  1.00  1.90           C  
ATOM    660  O   CYS A  44      24.742  22.082  39.581  1.00  1.90           O  
ATOM    661  CB  CYS A  44      23.579  22.913  36.954  1.00  1.90           C  
ATOM    662  SG  CYS A  44      24.468  24.429  36.696  1.00  1.90           S  
ATOM    663  H   CYS A  44      22.528  20.698  37.450  1.00  1.90           H  
ATOM    664  HA  CYS A  44      25.012  21.453  36.364  1.00  1.90           H  
ATOM    665 1HB  CYS A  44      22.999  22.730  36.059  1.00  1.90           H  
ATOM    666 2HB  CYS A  44      22.876  23.072  37.760  1.00  1.90           H  
ATOM    667  HG  CYS A  44      24.933  24.089  35.487  1.00  1.90           H  
ATOM    668  N   PRO A  45      26.618  22.016  38.398  1.00  1.91           N  
ATOM    669  CA  PRO A  45      27.522  22.275  39.516  1.00  1.91           C  
ATOM    670  C   PRO A  45      27.106  23.454  40.414  1.00  1.91           C  
ATOM    671  O   PRO A  45      27.384  23.448  41.612  1.00  1.91           O  
ATOM    672  CB  PRO A  45      28.833  22.566  38.780  1.00  1.91           C  
ATOM    673  CG  PRO A  45      28.746  21.732  37.531  1.00  1.91           C  
ATOM    674  CD  PRO A  45      27.295  21.791  37.116  1.00  1.91           C  
ATOM    675  HA  PRO A  45      27.622  21.364  40.114  1.00  1.91           H  
ATOM    676 1HB  PRO A  45      28.919  23.637  38.561  1.00  1.91           H  
ATOM    677 2HB  PRO A  45      29.687  22.297  39.416  1.00  1.91           H  
ATOM    678 1HG  PRO A  45      29.421  22.142  36.761  1.00  1.91           H  
ATOM    679 2HG  PRO A  45      29.088  20.706  37.739  1.00  1.91           H  
ATOM    680 1HD  PRO A  45      27.110  22.599  36.408  1.00  1.91           H  
ATOM    681 2HD  PRO A  45      27.026  20.815  36.715  1.00  1.91           H  
ATOM    682  N   LEU A  46      26.454  24.470  39.842  1.00  1.98           N  
ATOM    683  CA  LEU A  46      26.004  25.649  40.589  1.00  1.98           C  
ATOM    684  C   LEU A  46      24.478  25.675  40.783  1.00  1.98           C  
ATOM    685  O   LEU A  46      23.882  26.744  40.920  1.00  1.98           O  
ATOM    686  CB  LEU A  46      26.451  26.932  39.896  1.00  1.98           C  
ATOM    687  CG  LEU A  46      27.900  27.433  40.171  1.00  1.98           C  
ATOM    688  CD1 LEU A  46      28.924  26.514  39.574  1.00  1.98           C  
ATOM    689  CD2 LEU A  46      28.027  28.834  39.595  1.00  1.98           C  
ATOM    690  H   LEU A  46      26.249  24.430  38.855  1.00  1.98           H  
ATOM    691  HA  LEU A  46      26.465  25.623  41.574  1.00  1.98           H  
ATOM    692 1HB  LEU A  46      26.341  26.787  38.843  1.00  1.98           H  
ATOM    693 2HB  LEU A  46      25.785  27.726  40.203  1.00  1.98           H  
ATOM    694  HG  LEU A  46      28.083  27.451  41.238  1.00  1.98           H  
ATOM    695 1HD1 LEU A  46      29.920  26.898  39.790  1.00  1.98           H  
ATOM    696 2HD1 LEU A  46      28.827  25.534  40.003  1.00  1.98           H  
ATOM    697 3HD1 LEU A  46      28.795  26.459  38.522  1.00  1.98           H  
ATOM    698 1HD2 LEU A  46      29.027  29.220  39.783  1.00  1.98           H  
ATOM    699 2HD2 LEU A  46      27.843  28.806  38.543  1.00  1.98           H  
ATOM    700 3HD2 LEU A  46      27.297  29.485  40.062  1.00  1.98           H  
ATOM    701  N   ALA A  47      23.857  24.492  40.795  1.00  2.11           N  
ATOM    702  CA  ALA A  47      22.408  24.293  40.965  1.00  2.11           C  
ATOM    703  C   ALA A  47      21.809  24.794  42.285  1.00  2.11           C  
ATOM    704  O   ALA A  47      20.592  24.979  42.365  1.00  2.11           O  
ATOM    705  CB  ALA A  47      22.059  22.828  40.855  1.00  2.11           C  
ATOM    706  H   ALA A  47      24.415  23.652  40.638  1.00  2.11           H  
ATOM    707  HA  ALA A  47      21.920  24.827  40.156  1.00  2.11           H  
ATOM    708 1HB  ALA A  47      20.988  22.703  40.929  1.00  2.11           H  
ATOM    709 2HB  ALA A  47      22.392  22.440  39.910  1.00  2.11           H  
ATOM    710 3HB  ALA A  47      22.544  22.272  41.656  1.00  2.11           H  
ATOM    711  N   ASP A  48      22.608  24.980  43.335  1.00  2.28           N  
ATOM    712  CA  ASP A  48      22.041  25.441  44.605  1.00  2.28           C  
ATOM    713  C   ASP A  48      21.178  26.661  44.350  1.00  2.28           C  
ATOM    714  O   ASP A  48      21.665  27.690  43.877  1.00  2.28           O  
ATOM    715  CB  ASP A  48      23.132  25.772  45.634  1.00  2.28           C  
ATOM    716  CG  ASP A  48      22.599  26.175  47.070  1.00  2.28           C  
ATOM    717  OD1 ASP A  48      21.539  26.805  47.204  1.00  2.28           O  
ATOM    718  OD2 ASP A  48      23.279  25.839  48.013  1.00  2.28           O  
ATOM    719  H   ASP A  48      23.600  24.816  43.241  1.00  2.28           H  
ATOM    720  HA  ASP A  48      21.409  24.650  45.013  1.00  2.28           H  
ATOM    721 1HB  ASP A  48      23.789  24.908  45.746  1.00  2.28           H  
ATOM    722 2HB  ASP A  48      23.746  26.590  45.251  1.00  2.28           H  
ATOM    723  N   LYS A  49      19.901  26.551  44.703  1.00  2.47           N  
ATOM    724  CA  LYS A  49      18.911  27.593  44.483  1.00  2.47           C  
ATOM    725  C   LYS A  49      19.371  28.968  44.944  1.00  2.47           C  
ATOM    726  O   LYS A  49      19.062  29.974  44.302  1.00  2.47           O  
ATOM    727  CB  LYS A  49      17.608  27.222  45.190  1.00  2.47           C  
ATOM    728  CG  LYS A  49      16.463  28.206  44.993  1.00  2.47           C  
ATOM    729  CD  LYS A  49      15.187  27.698  45.675  1.00  2.47           C  
ATOM    730  CE  LYS A  49      14.037  28.685  45.528  1.00  2.47           C  
ATOM    731  NZ  LYS A  49      12.793  28.188  46.183  1.00  2.47           N  
ATOM    732  H   LYS A  49      19.607  25.679  45.119  1.00  2.47           H  
ATOM    733  HA  LYS A  49      18.718  27.650  43.416  1.00  2.47           H  
ATOM    734 1HB  LYS A  49      17.276  26.244  44.849  1.00  2.47           H  
ATOM    735 2HB  LYS A  49      17.792  27.147  46.263  1.00  2.47           H  
ATOM    736 1HG  LYS A  49      16.738  29.172  45.419  1.00  2.47           H  
ATOM    737 2HG  LYS A  49      16.274  28.341  43.927  1.00  2.47           H  
ATOM    738 1HD  LYS A  49      14.893  26.743  45.237  1.00  2.47           H  
ATOM    739 2HD  LYS A  49      15.383  27.544  46.736  1.00  2.47           H  
ATOM    740 1HE  LYS A  49      14.323  29.633  45.982  1.00  2.47           H  
ATOM    741 2HE  LYS A  49      13.839  28.847  44.468  1.00  2.47           H  
ATOM    742 1HZ  LYS A  49      12.054  28.867  46.066  1.00  2.47           H  
ATOM    743 2HZ  LYS A  49      12.515  27.314  45.761  1.00  2.47           H  
ATOM    744 3HZ  LYS A  49      12.964  28.045  47.169  1.00  2.47           H  
ATOM    745  N   SER A  50      20.099  29.045  46.059  1.00  2.65           N  
ATOM    746  CA  SER A  50      20.505  30.363  46.537  1.00  2.65           C  
ATOM    747  C   SER A  50      21.412  31.027  45.509  1.00  2.65           C  
ATOM    748  O   SER A  50      21.335  32.236  45.263  1.00  2.65           O  
ATOM    749  CB  SER A  50      21.237  30.249  47.857  1.00  2.65           C  
ATOM    750  OG  SER A  50      20.385  29.785  48.867  1.00  2.65           O  
ATOM    751  H   SER A  50      20.409  28.190  46.542  1.00  2.65           H  
ATOM    752  HA  SER A  50      19.615  30.978  46.668  1.00  2.65           H  
ATOM    753 1HB  SER A  50      22.079  29.561  47.747  1.00  2.65           H  
ATOM    754 2HB  SER A  50      21.639  31.222  48.133  1.00  2.65           H  
ATOM    755  HG  SER A  50      20.261  28.841  48.683  1.00  2.65           H  
ATOM    756  N   LEU A  51      22.299  30.228  44.929  1.00  2.82           N  
ATOM    757  CA  LEU A  51      23.255  30.719  43.967  1.00  2.82           C  
ATOM    758  C   LEU A  51      22.544  31.006  42.669  1.00  2.82           C  
ATOM    759  O   LEU A  51      22.836  31.994  42.000  1.00  2.82           O  
ATOM    760  CB  LEU A  51      24.399  29.738  43.804  1.00  2.82           C  
ATOM    761  CG  LEU A  51      25.517  30.171  42.909  1.00  2.82           C  
ATOM    762  CD1 LEU A  51      26.079  31.494  43.394  1.00  2.82           C  
ATOM    763  CD2 LEU A  51      26.570  29.113  42.974  1.00  2.82           C  
ATOM    764  H   LEU A  51      22.267  29.229  45.117  1.00  2.82           H  
ATOM    765  HA  LEU A  51      23.670  31.654  44.338  1.00  2.82           H  
ATOM    766 1HB  LEU A  51      24.810  29.515  44.785  1.00  2.82           H  
ATOM    767 2HB  LEU A  51      23.991  28.809  43.386  1.00  2.82           H  
ATOM    768  HG  LEU A  51      25.169  30.294  41.894  1.00  2.82           H  
ATOM    769 1HD1 LEU A  51      26.906  31.797  42.751  1.00  2.82           H  
ATOM    770 2HD1 LEU A  51      25.298  32.252  43.357  1.00  2.82           H  
ATOM    771 3HD1 LEU A  51      26.434  31.389  44.418  1.00  2.82           H  
ATOM    772 1HD2 LEU A  51      27.405  29.404  42.356  1.00  2.82           H  
ATOM    773 2HD2 LEU A  51      26.908  29.002  44.003  1.00  2.82           H  
ATOM    774 3HD2 LEU A  51      26.149  28.169  42.627  1.00  2.82           H  
ATOM    775  N   ARG A  52      21.614  30.131  42.291  1.00  2.94           N  
ATOM    776  CA  ARG A  52      20.911  30.356  41.042  1.00  2.94           C  
ATOM    777  C   ARG A  52      20.146  31.661  41.090  1.00  2.94           C  
ATOM    778  O   ARG A  52      20.121  32.398  40.102  1.00  2.94           O  
ATOM    779  CB  ARG A  52      19.965  29.228  40.692  1.00  2.94           C  
ATOM    780  CG  ARG A  52      20.651  27.956  40.278  1.00  2.94           C  
ATOM    781  CD  ARG A  52      19.710  26.955  39.727  1.00  2.94           C  
ATOM    782  NE  ARG A  52      18.879  26.315  40.714  1.00  2.94           N  
ATOM    783  CZ  ARG A  52      17.556  26.530  40.875  1.00  2.94           C  
ATOM    784  NH1 ARG A  52      16.923  27.389  40.099  1.00  2.94           N  
ATOM    785  NH2 ARG A  52      16.890  25.874  41.809  1.00  2.94           N  
ATOM    786  H   ARG A  52      21.422  29.314  42.872  1.00  2.94           H  
ATOM    787  HA  ARG A  52      21.641  30.430  40.251  1.00  2.94           H  
ATOM    788 1HB  ARG A  52      19.341  29.008  41.553  1.00  2.94           H  
ATOM    789 2HB  ARG A  52      19.309  29.538  39.882  1.00  2.94           H  
ATOM    790 1HG  ARG A  52      21.402  28.168  39.522  1.00  2.94           H  
ATOM    791 2HG  ARG A  52      21.141  27.521  41.155  1.00  2.94           H  
ATOM    792 1HD  ARG A  52      19.067  27.451  39.011  1.00  2.94           H  
ATOM    793 2HD  ARG A  52      20.276  26.185  39.230  1.00  2.94           H  
ATOM    794  HE  ARG A  52      19.347  25.652  41.338  1.00  2.94           H  
ATOM    795 1HH1 ARG A  52      17.433  27.900  39.389  1.00  2.94           H  
ATOM    796 2HH1 ARG A  52      15.933  27.547  40.220  1.00  2.94           H  
ATOM    797 1HH2 ARG A  52      17.365  25.208  42.405  1.00  2.94           H  
ATOM    798 2HH2 ARG A  52      15.903  26.031  41.924  1.00  2.94           H  
ATOM    799  N   ASN A  53      19.566  31.989  42.246  1.00  3.01           N  
ATOM    800  CA  ASN A  53      18.868  33.253  42.368  1.00  3.01           C  
ATOM    801  C   ASN A  53      19.842  34.410  42.184  1.00  3.01           C  
ATOM    802  O   ASN A  53      19.525  35.379  41.497  1.00  3.01           O  
ATOM    803  CB  ASN A  53      18.169  33.361  43.703  1.00  3.01           C  
ATOM    804  CG  ASN A  53      16.933  32.510  43.808  1.00  3.01           C  
ATOM    805  OD1 ASN A  53      16.345  32.083  42.804  1.00  3.01           O  
ATOM    806  ND2 ASN A  53      16.513  32.269  45.021  1.00  3.01           N  
ATOM    807  H   ASN A  53      19.584  31.341  43.035  1.00  3.01           H  
ATOM    808  HA  ASN A  53      18.124  33.318  41.574  1.00  3.01           H  
ATOM    809 1HB  ASN A  53      18.865  33.054  44.488  1.00  3.01           H  
ATOM    810 2HB  ASN A  53      17.904  34.399  43.892  1.00  3.01           H  
ATOM    811 1HD2 ASN A  53      15.690  31.727  45.164  1.00  3.01           H  
ATOM    812 2HD2 ASN A  53      17.016  32.635  45.803  1.00  3.01           H  
ATOM    813  N   LEU A  54      21.052  34.295  42.745  1.00  3.02           N  
ATOM    814  CA  LEU A  54      22.042  35.351  42.564  1.00  3.02           C  
ATOM    815  C   LEU A  54      22.493  35.461  41.107  1.00  3.02           C  
ATOM    816  O   LEU A  54      22.656  36.567  40.575  1.00  3.02           O  
ATOM    817  CB  LEU A  54      23.253  35.093  43.460  1.00  3.02           C  
ATOM    818  CG  LEU A  54      22.996  35.245  44.948  1.00  3.02           C  
ATOM    819  CD1 LEU A  54      24.222  34.774  45.724  1.00  3.02           C  
ATOM    820  CD2 LEU A  54      22.671  36.703  45.243  1.00  3.02           C  
ATOM    821  H   LEU A  54      21.271  33.486  43.332  1.00  3.02           H  
ATOM    822  HA  LEU A  54      21.588  36.295  42.859  1.00  3.02           H  
ATOM    823 1HB  LEU A  54      23.599  34.080  43.286  1.00  3.02           H  
ATOM    824 2HB  LEU A  54      24.048  35.782  43.181  1.00  3.02           H  
ATOM    825  HG  LEU A  54      22.151  34.622  45.238  1.00  3.02           H  
ATOM    826 1HD1 LEU A  54      24.035  34.874  46.792  1.00  3.02           H  
ATOM    827 2HD1 LEU A  54      24.417  33.729  45.488  1.00  3.02           H  
ATOM    828 3HD1 LEU A  54      25.083  35.377  45.446  1.00  3.02           H  
ATOM    829 1HD2 LEU A  54      22.477  36.821  46.309  1.00  3.02           H  
ATOM    830 2HD2 LEU A  54      23.515  37.330  44.955  1.00  3.02           H  
ATOM    831 3HD2 LEU A  54      21.787  36.998  44.677  1.00  3.02           H  
ATOM    832  N   MET A  55      22.658  34.320  40.434  1.00  3.00           N  
ATOM    833  CA  MET A  55      23.081  34.360  39.044  1.00  3.00           C  
ATOM    834  C   MET A  55      21.985  35.009  38.211  1.00  3.00           C  
ATOM    835  O   MET A  55      22.260  35.821  37.326  1.00  3.00           O  
ATOM    836  CB  MET A  55      23.411  32.949  38.535  1.00  3.00           C  
ATOM    837  CG  MET A  55      24.701  32.333  39.140  1.00  3.00           C  
ATOM    838  SD  MET A  55      25.215  30.768  38.363  1.00  3.00           S  
ATOM    839  CE  MET A  55      24.020  29.596  38.976  1.00  3.00           C  
ATOM    840  H   MET A  55      22.519  33.428  40.907  1.00  3.00           H  
ATOM    841  HA  MET A  55      23.974  34.980  38.967  1.00  3.00           H  
ATOM    842 1HB  MET A  55      22.581  32.284  38.766  1.00  3.00           H  
ATOM    843 2HB  MET A  55      23.519  32.969  37.450  1.00  3.00           H  
ATOM    844 1HG  MET A  55      25.516  33.048  39.041  1.00  3.00           H  
ATOM    845 2HG  MET A  55      24.545  32.152  40.200  1.00  3.00           H  
ATOM    846 1HE  MET A  55      24.236  28.604  38.578  1.00  3.00           H  
ATOM    847 2HE  MET A  55      24.048  29.558  40.063  1.00  3.00           H  
ATOM    848 3HE  MET A  55      23.036  29.902  38.650  1.00  3.00           H  
ATOM    849  N   ALA A  56      20.727  34.686  38.527  1.00  2.97           N  
ATOM    850  CA  ALA A  56      19.595  35.283  37.838  1.00  2.97           C  
ATOM    851  C   ALA A  56      19.511  36.776  38.113  1.00  2.97           C  
ATOM    852  O   ALA A  56      19.310  37.562  37.194  1.00  2.97           O  
ATOM    853  CB  ALA A  56      18.310  34.612  38.275  1.00  2.97           C  
ATOM    854  H   ALA A  56      20.550  33.995  39.253  1.00  2.97           H  
ATOM    855  HA  ALA A  56      19.728  35.142  36.772  1.00  2.97           H  
ATOM    856 1HB  ALA A  56      17.469  35.049  37.741  1.00  2.97           H  
ATOM    857 2HB  ALA A  56      18.369  33.546  38.060  1.00  2.97           H  
ATOM    858 3HB  ALA A  56      18.175  34.755  39.345  1.00  2.97           H  
ATOM    859  N   ALA A  57      19.740  37.171  39.369  1.00  2.92           N  
ATOM    860  CA  ALA A  57      19.657  38.561  39.817  1.00  2.92           C  
ATOM    861  C   ALA A  57      20.620  39.456  39.071  1.00  2.92           C  
ATOM    862  O   ALA A  57      20.334  40.630  38.841  1.00  2.92           O  
ATOM    863  CB  ALA A  57      19.950  38.654  41.303  1.00  2.92           C  
ATOM    864  H   ALA A  57      19.917  36.463  40.076  1.00  2.92           H  
ATOM    865  HA  ALA A  57      18.646  38.915  39.627  1.00  2.92           H  
ATOM    866 1HB  ALA A  57      19.858  39.688  41.628  1.00  2.92           H  
ATOM    867 2HB  ALA A  57      19.244  38.032  41.852  1.00  2.92           H  
ATOM    868 3HB  ALA A  57      20.958  38.306  41.492  1.00  2.92           H  
ATOM    869  N   HIS A  58      21.764  38.901  38.696  1.00  2.85           N  
ATOM    870  CA  HIS A  58      22.780  39.652  37.990  1.00  2.85           C  
ATOM    871  C   HIS A  58      22.791  39.358  36.487  1.00  2.85           C  
ATOM    872  O   HIS A  58      23.765  39.676  35.798  1.00  2.85           O  
ATOM    873  CB  HIS A  58      24.148  39.344  38.591  1.00  2.85           C  
ATOM    874  CG  HIS A  58      24.266  39.773  40.022  1.00  2.85           C  
ATOM    875  ND1 HIS A  58      23.801  39.003  41.060  1.00  2.85           N  
ATOM    876  CD2 HIS A  58      24.787  40.887  40.584  1.00  2.85           C  
ATOM    877  CE1 HIS A  58      24.026  39.619  42.204  1.00  2.85           C  
ATOM    878  NE2 HIS A  58      24.627  40.770  41.946  1.00  2.85           N  
ATOM    879  H   HIS A  58      21.952  37.931  38.958  1.00  2.85           H  
ATOM    880  HA  HIS A  58      22.591  40.718  38.110  1.00  2.85           H  
ATOM    881 1HB  HIS A  58      24.320  38.263  38.544  1.00  2.85           H  
ATOM    882 2HB  HIS A  58      24.927  39.831  38.010  1.00  2.85           H  
ATOM    883  HD1 HIS A  58      23.352  38.094  40.962  1.00  2.85           H  
ATOM    884  HD2 HIS A  58      25.264  41.772  40.163  1.00  2.85           H  
ATOM    885  HE1 HIS A  58      23.727  39.160  43.146  1.00  2.85           H  
ATOM    886  N   SER A  59      21.712  38.767  35.971  1.00  2.75           N  
ATOM    887  CA  SER A  59      21.624  38.467  34.549  1.00  2.75           C  
ATOM    888  C   SER A  59      21.714  39.694  33.669  1.00  2.75           C  
ATOM    889  O   SER A  59      21.118  40.736  33.933  1.00  2.75           O  
ATOM    890  CB  SER A  59      20.348  37.731  34.209  1.00  2.75           C  
ATOM    891  OG  SER A  59      20.202  37.616  32.795  1.00  2.75           O  
ATOM    892  H   SER A  59      20.931  38.503  36.571  1.00  2.75           H  
ATOM    893  HA  SER A  59      22.461  37.812  34.300  1.00  2.75           H  
ATOM    894 1HB  SER A  59      20.385  36.737  34.658  1.00  2.75           H  
ATOM    895 2HB  SER A  59      19.502  38.241  34.634  1.00  2.75           H  
ATOM    896  HG  SER A  59      19.530  36.937  32.653  1.00  2.75           H  
ATOM    897  N   ALA A  60      22.385  39.516  32.539  1.00  2.63           N  
ATOM    898  CA  ALA A  60      22.560  40.552  31.528  1.00  2.63           C  
ATOM    899  C   ALA A  60      21.230  41.061  30.971  1.00  2.63           C  
ATOM    900  O   ALA A  60      21.175  42.166  30.431  1.00  2.63           O  
ATOM    901  CB  ALA A  60      23.399  40.016  30.385  1.00  2.63           C  
ATOM    902  H   ALA A  60      22.825  38.620  32.394  1.00  2.63           H  
ATOM    903  HA  ALA A  60      23.074  41.389  31.993  1.00  2.63           H  
ATOM    904 1HB  ALA A  60      23.550  40.804  29.648  1.00  2.63           H  
ATOM    905 2HB  ALA A  60      24.364  39.682  30.765  1.00  2.63           H  
ATOM    906 3HB  ALA A  60      22.878  39.179  29.918  1.00  2.63           H  
ATOM    907  N   ASP A  61      20.172  40.254  31.064  1.00  2.50           N  
ATOM    908  CA  ASP A  61      18.876  40.652  30.524  1.00  2.50           C  
ATOM    909  C   ASP A  61      18.079  41.564  31.464  1.00  2.50           C  
ATOM    910  O   ASP A  61      17.080  42.171  31.065  1.00  2.50           O  
ATOM    911  CB  ASP A  61      18.046  39.410  30.207  1.00  2.50           C  
ATOM    912  CG  ASP A  61      18.604  38.591  29.031  1.00  2.50           C  
ATOM    913  OD1 ASP A  61      19.281  39.144  28.193  1.00  2.50           O  
ATOM    914  OD2 ASP A  61      18.349  37.413  28.995  1.00  2.50           O  
ATOM    915  H   ASP A  61      20.260  39.357  31.551  1.00  2.50           H  
ATOM    916  HA  ASP A  61      19.052  41.196  29.596  1.00  2.50           H  
ATOM    917 1HB  ASP A  61      18.006  38.772  31.091  1.00  2.50           H  
ATOM    918 2HB  ASP A  61      17.024  39.708  29.974  1.00  2.50           H  
ATOM    919  N   LEU A  62      18.508  41.695  32.716  1.00  2.39           N  
ATOM    920  CA  LEU A  62      17.737  42.481  33.674  1.00  2.39           C  
ATOM    921  C   LEU A  62      18.075  43.953  33.649  1.00  2.39           C  
ATOM    922  O   LEU A  62      18.653  44.494  34.595  1.00  2.39           O  
ATOM    923  CB  LEU A  62      17.924  41.930  35.075  1.00  2.39           C  
ATOM    924  CG  LEU A  62      17.448  40.514  35.251  1.00  2.39           C  
ATOM    925  CD1 LEU A  62      17.768  40.060  36.644  1.00  2.39           C  
ATOM    926  CD2 LEU A  62      15.956  40.456  34.984  1.00  2.39           C  
ATOM    927  H   LEU A  62      19.373  41.251  33.022  1.00  2.39           H  
ATOM    928  HA  LEU A  62      16.684  42.382  33.416  1.00  2.39           H  
ATOM    929 1HB  LEU A  62      18.990  41.952  35.320  1.00  2.39           H  
ATOM    930 2HB  LEU A  62      17.390  42.567  35.783  1.00  2.39           H  
ATOM    931  HG  LEU A  62      17.957  39.868  34.548  1.00  2.39           H  
ATOM    932 1HD1 LEU A  62      17.423  39.040  36.776  1.00  2.39           H  
ATOM    933 2HD1 LEU A  62      18.846  40.108  36.790  1.00  2.39           H  
ATOM    934 3HD1 LEU A  62      17.277  40.701  37.367  1.00  2.39           H  
ATOM    935 1HD2 LEU A  62      15.605  39.431  35.106  1.00  2.39           H  
ATOM    936 2HD2 LEU A  62      15.442  41.099  35.689  1.00  2.39           H  
ATOM    937 3HD2 LEU A  62      15.752  40.791  33.964  1.00  2.39           H  
ATOM    938  N   LYS A  63      17.699  44.596  32.557  1.00  2.31           N  
ATOM    939  CA  LYS A  63      17.984  46.011  32.396  1.00  2.31           C  
ATOM    940  C   LYS A  63      16.733  46.857  32.409  1.00  2.31           C  
ATOM    941  O   LYS A  63      15.680  46.478  31.892  1.00  2.31           O  
ATOM    942  CB  LYS A  63      18.795  46.269  31.139  1.00  2.31           C  
ATOM    943  CG  LYS A  63      20.204  45.679  31.199  1.00  2.31           C  
ATOM    944  CD  LYS A  63      21.018  46.035  29.970  1.00  2.31           C  
ATOM    945  CE  LYS A  63      22.428  45.465  30.060  1.00  2.31           C  
ATOM    946  NZ  LYS A  63      23.238  45.808  28.871  1.00  2.31           N  
ATOM    947  H   LYS A  63      17.231  44.051  31.833  1.00  2.31           H  
ATOM    948  HA  LYS A  63      18.589  46.337  33.243  1.00  2.31           H  
ATOM    949 1HB  LYS A  63      18.278  45.844  30.282  1.00  2.31           H  
ATOM    950 2HB  LYS A  63      18.877  47.349  30.980  1.00  2.31           H  
ATOM    951 1HG  LYS A  63      20.714  46.063  32.088  1.00  2.31           H  
ATOM    952 2HG  LYS A  63      20.146  44.589  31.278  1.00  2.31           H  
ATOM    953 1HD  LYS A  63      20.531  45.628  29.085  1.00  2.31           H  
ATOM    954 2HD  LYS A  63      21.078  47.120  29.871  1.00  2.31           H  
ATOM    955 1HE  LYS A  63      22.918  45.864  30.948  1.00  2.31           H  
ATOM    956 2HE  LYS A  63      22.370  44.384  30.146  1.00  2.31           H  
ATOM    957 1HZ  LYS A  63      24.159  45.409  28.970  1.00  2.31           H  
ATOM    958 2HZ  LYS A  63      22.793  45.429  28.047  1.00  2.31           H  
ATOM    959 3HZ  LYS A  63      23.310  46.813  28.789  1.00  2.31           H  
ATOM    960  N   CYS A  64      16.884  48.014  33.009  1.00  2.27           N  
ATOM    961  CA  CYS A  64      15.825  48.989  33.178  1.00  2.27           C  
ATOM    962  C   CYS A  64      15.424  49.681  31.870  1.00  2.27           C  
ATOM    963  O   CYS A  64      16.306  50.104  31.127  1.00  2.27           O  
ATOM    964  CB  CYS A  64      16.245  50.046  34.184  1.00  2.27           C  
ATOM    965  SG  CYS A  64      15.002  51.219  34.507  1.00  2.27           S  
ATOM    966  H   CYS A  64      17.803  48.214  33.402  1.00  2.27           H  
ATOM    967  HA  CYS A  64      14.996  48.446  33.607  1.00  2.27           H  
ATOM    968 1HB  CYS A  64      16.536  49.579  35.125  1.00  2.27           H  
ATOM    969 2HB  CYS A  64      17.097  50.581  33.811  1.00  2.27           H  
ATOM    970  HG  CYS A  64      14.109  50.365  35.069  1.00  2.27           H  
ATOM    971  N   PRO A  65      14.121  49.785  31.541  1.00  2.26           N  
ATOM    972  CA  PRO A  65      13.559  50.462  30.377  1.00  2.26           C  
ATOM    973  C   PRO A  65      13.676  52.003  30.370  1.00  2.26           C  
ATOM    974  O   PRO A  65      13.363  52.628  29.355  1.00  2.26           O  
ATOM    975  CB  PRO A  65      12.100  49.997  30.406  1.00  2.26           C  
ATOM    976  CG  PRO A  65      11.827  49.658  31.829  1.00  2.26           C  
ATOM    977  CD  PRO A  65      13.101  49.105  32.355  1.00  2.26           C  
ATOM    978  HA  PRO A  65      14.057  50.059  29.482  1.00  2.26           H  
ATOM    979 1HB  PRO A  65      11.448  50.797  30.029  1.00  2.26           H  
ATOM    980 2HB  PRO A  65      11.969  49.133  29.734  1.00  2.26           H  
ATOM    981 1HG  PRO A  65      11.537  50.532  32.373  1.00  2.26           H  
ATOM    982 2HG  PRO A  65      10.994  48.942  31.904  1.00  2.26           H  
ATOM    983 1HD  PRO A  65      13.150  49.396  33.384  1.00  2.26           H  
ATOM    984 2HD  PRO A  65      13.153  48.009  32.219  1.00  2.26           H  
ATOM    985  N   THR A  66      14.067  52.632  31.485  1.00  2.26           N  
ATOM    986  CA  THR A  66      14.171  54.093  31.466  1.00  2.26           C  
ATOM    987  C   THR A  66      15.342  54.482  30.562  1.00  2.26           C  
ATOM    988  O   THR A  66      16.252  53.683  30.376  1.00  2.26           O  
ATOM    989  CB  THR A  66      14.466  54.688  32.881  1.00  2.26           C  
ATOM    990  OG1 THR A  66      15.691  54.136  33.377  1.00  2.26           O  
ATOM    991  CG2 THR A  66      13.359  54.450  33.861  1.00  2.26           C  
ATOM    992  H   THR A  66      14.314  52.115  32.315  1.00  2.26           H  
ATOM    993  HA  THR A  66      13.238  54.495  31.074  1.00  2.26           H  
ATOM    994  HB  THR A  66      14.602  55.753  32.797  1.00  2.26           H  
ATOM    995  HG1 THR A  66      16.301  53.971  32.642  1.00  2.26           H  
ATOM    996 1HG2 THR A  66      13.616  54.898  34.818  1.00  2.26           H  
ATOM    997 2HG2 THR A  66      12.444  54.902  33.486  1.00  2.26           H  
ATOM    998 3HG2 THR A  66      13.220  53.403  33.987  1.00  2.26           H  
ATOM    999  N   PRO A  67      15.359  55.702  29.987  1.00  2.28           N  
ATOM   1000  CA  PRO A  67      16.467  56.256  29.220  1.00  2.28           C  
ATOM   1001  C   PRO A  67      17.716  56.549  30.060  1.00  2.28           C  
ATOM   1002  O   PRO A  67      18.812  56.694  29.518  1.00  2.28           O  
ATOM   1003  CB  PRO A  67      15.854  57.540  28.639  1.00  2.28           C  
ATOM   1004  CG  PRO A  67      14.722  57.897  29.575  1.00  2.28           C  
ATOM   1005  CD  PRO A  67      14.161  56.574  30.029  1.00  2.28           C  
ATOM   1006  HA  PRO A  67      16.717  55.552  28.413  1.00  2.28           H  
ATOM   1007 1HB  PRO A  67      16.620  58.327  28.586  1.00  2.28           H  
ATOM   1008 2HB  PRO A  67      15.514  57.358  27.606  1.00  2.28           H  
ATOM   1009 1HG  PRO A  67      15.106  58.499  30.411  1.00  2.28           H  
ATOM   1010 2HG  PRO A  67      13.978  58.519  29.053  1.00  2.28           H  
ATOM   1011 1HD  PRO A  67      13.754  56.708  31.024  1.00  2.28           H  
ATOM   1012 2HD  PRO A  67      13.405  56.205  29.318  1.00  2.28           H  
ATOM   1013  N   GLY A  68      17.550  56.655  31.380  1.00  2.27           N  
ATOM   1014  CA  GLY A  68      18.670  56.937  32.271  1.00  2.27           C  
ATOM   1015  C   GLY A  68      19.220  55.672  32.929  1.00  2.27           C  
ATOM   1016  O   GLY A  68      18.922  54.555  32.496  1.00  2.27           O  
ATOM   1017  H   GLY A  68      16.634  56.541  31.779  1.00  2.27           H  
ATOM   1018 1HA  GLY A  68      19.462  57.436  31.713  1.00  2.27           H  
ATOM   1019 2HA  GLY A  68      18.342  57.634  33.042  1.00  2.27           H  
ATOM   1020  N   CYS A  69      20.084  55.886  33.936  1.00  2.24           N  
ATOM   1021  CA  CYS A  69      20.782  54.901  34.803  1.00  2.24           C  
ATOM   1022  C   CYS A  69      21.612  53.854  34.067  1.00  2.24           C  
ATOM   1023  O   CYS A  69      22.060  52.870  34.663  1.00  2.24           O  
ATOM   1024  CB  CYS A  69      19.788  54.140  35.716  1.00  2.24           C  
ATOM   1025  SG  CYS A  69      18.622  52.967  34.931  1.00  2.24           S  
ATOM   1026  H   CYS A  69      20.265  56.856  34.150  1.00  2.24           H  
ATOM   1027  HA  CYS A  69      21.455  55.460  35.453  1.00  2.24           H  
ATOM   1028 1HB  CYS A  69      20.357  53.609  36.453  1.00  2.24           H  
ATOM   1029 2HB  CYS A  69      19.190  54.844  36.256  1.00  2.24           H  
ATOM   1030  HG  CYS A  69      18.256  53.757  33.912  1.00  2.24           H  
ATOM   1031  N   ASP A  70      21.803  54.049  32.773  1.00  2.20           N  
ATOM   1032  CA  ASP A  70      22.488  53.105  31.902  1.00  2.20           C  
ATOM   1033  C   ASP A  70      21.893  51.703  32.074  1.00  2.20           C  
ATOM   1034  O   ASP A  70      22.592  50.695  31.956  1.00  2.20           O  
ATOM   1035  CB  ASP A  70      23.990  53.085  32.197  1.00  2.20           C  
ATOM   1036  CG  ASP A  70      24.665  54.420  31.882  1.00  2.20           C  
ATOM   1037  OD1 ASP A  70      24.242  55.080  30.962  1.00  2.20           O  
ATOM   1038  OD2 ASP A  70      25.585  54.774  32.578  1.00  2.20           O  
ATOM   1039  H   ASP A  70      21.419  54.886  32.360  1.00  2.20           H  
ATOM   1040  HA  ASP A  70      22.340  53.418  30.870  1.00  2.20           H  
ATOM   1041 1HB  ASP A  70      24.165  52.836  33.244  1.00  2.20           H  
ATOM   1042 2HB  ASP A  70      24.463  52.306  31.596  1.00  2.20           H  
ATOM   1043  N   GLY A  71      20.582  51.642  32.335  1.00  2.17           N  
ATOM   1044  CA  GLY A  71      19.879  50.374  32.497  1.00  2.17           C  
ATOM   1045  C   GLY A  71      20.101  49.661  33.857  1.00  2.17           C  
ATOM   1046  O   GLY A  71      19.598  48.546  34.039  1.00  2.17           O  
ATOM   1047  H   GLY A  71      20.056  52.516  32.422  1.00  2.17           H  
ATOM   1048 1HA  GLY A  71      18.811  50.544  32.348  1.00  2.17           H  
ATOM   1049 2HA  GLY A  71      20.188  49.709  31.695  1.00  2.17           H  
ATOM   1050  N   SER A  72      20.787  50.287  34.828  1.00  2.19           N  
ATOM   1051  CA  SER A  72      21.125  49.616  36.094  1.00  2.19           C  
ATOM   1052  C   SER A  72      20.758  50.357  37.391  1.00  2.19           C  
ATOM   1053  O   SER A  72      20.229  51.463  37.373  1.00  2.19           O  
ATOM   1054  CB  SER A  72      22.620  49.352  36.101  1.00  2.19           C  
ATOM   1055  OG  SER A  72      23.354  50.557  36.166  1.00  2.19           O  
ATOM   1056  H   SER A  72      21.154  51.227  34.668  1.00  2.19           H  
ATOM   1057  HA  SER A  72      20.603  48.661  36.109  1.00  2.19           H  
ATOM   1058 1HB  SER A  72      22.882  48.708  36.942  1.00  2.19           H  
ATOM   1059 2HB  SER A  72      22.882  48.821  35.186  1.00  2.19           H  
ATOM   1060  HG  SER A  72      22.898  51.190  35.573  1.00  2.19           H  
ATOM   1061  N   GLY A  73      21.013  49.712  38.535  1.00  2.26           N  
ATOM   1062  CA  GLY A  73      20.750  50.300  39.845  1.00  2.26           C  
ATOM   1063  C   GLY A  73      19.343  50.012  40.357  1.00  2.26           C  
ATOM   1064  O   GLY A  73      18.482  49.533  39.614  1.00  2.26           O  
ATOM   1065  H   GLY A  73      21.440  48.784  38.524  1.00  2.26           H  
ATOM   1066 1HA  GLY A  73      21.477  49.906  40.559  1.00  2.26           H  
ATOM   1067 2HA  GLY A  73      20.903  51.375  39.792  1.00  2.26           H  
ATOM   1068  N   HIS A  74      19.126  50.336  41.633  1.00  2.39           N  
ATOM   1069  CA  HIS A  74      17.843  50.146  42.302  1.00  2.39           C  
ATOM   1070  C   HIS A  74      17.748  51.120  43.481  1.00  2.39           C  
ATOM   1071  O   HIS A  74      18.716  51.277  44.230  1.00  2.39           O  
ATOM   1072  CB  HIS A  74      17.709  48.702  42.806  1.00  2.39           C  
ATOM   1073  CG  HIS A  74      16.321  48.319  43.277  1.00  2.39           C  
ATOM   1074  ND1 HIS A  74      15.810  48.671  44.528  1.00  2.39           N  
ATOM   1075  CD2 HIS A  74      15.355  47.590  42.667  1.00  2.39           C  
ATOM   1076  CE1 HIS A  74      14.566  48.183  44.628  1.00  2.39           C  
ATOM   1077  NE2 HIS A  74      14.284  47.526  43.523  1.00  2.39           N  
ATOM   1078  H   HIS A  74      19.893  50.722  42.162  1.00  2.39           H  
ATOM   1079  HA  HIS A  74      17.031  50.351  41.610  1.00  2.39           H  
ATOM   1080 1HB  HIS A  74      17.987  48.017  41.996  1.00  2.39           H  
ATOM   1081 2HB  HIS A  74      18.412  48.531  43.621  1.00  2.39           H  
ATOM   1082  HD2 HIS A  74      15.416  47.138  41.685  1.00  2.39           H  
ATOM   1083  HE1 HIS A  74      13.895  48.286  45.475  1.00  2.39           H  
ATOM   1084  HE2 HIS A  74      13.413  47.044  43.333  1.00  2.39           H  
ATOM   1085  N   ILE A  75      16.559  51.677  43.714  1.00  2.57           N  
ATOM   1086  CA  ILE A  75      16.336  52.652  44.795  1.00  2.57           C  
ATOM   1087  C   ILE A  75      16.586  52.171  46.230  1.00  2.57           C  
ATOM   1088  O   ILE A  75      16.768  53.004  47.119  1.00  2.57           O  
ATOM   1089  CB  ILE A  75      14.897  53.206  44.728  1.00  2.57           C  
ATOM   1090  CG1 ILE A  75      13.913  52.067  44.878  1.00  2.57           C  
ATOM   1091  CG2 ILE A  75      14.669  54.014  43.479  1.00  2.57           C  
ATOM   1092  CD1 ILE A  75      12.479  52.494  44.985  1.00  2.57           C  
ATOM   1093  H   ILE A  75      15.806  51.467  43.058  1.00  2.57           H  
ATOM   1094  HA  ILE A  75      17.008  53.485  44.612  1.00  2.57           H  
ATOM   1095  HB  ILE A  75      14.741  53.856  45.586  1.00  2.57           H  
ATOM   1096 1HG1 ILE A  75      14.032  51.393  44.041  1.00  2.57           H  
ATOM   1097 2HG1 ILE A  75      14.148  51.538  45.772  1.00  2.57           H  
ATOM   1098 1HG2 ILE A  75      13.654  54.409  43.473  1.00  2.57           H  
ATOM   1099 2HG2 ILE A  75      15.375  54.826  43.467  1.00  2.57           H  
ATOM   1100 3HG2 ILE A  75      14.812  53.406  42.621  1.00  2.57           H  
ATOM   1101 1HD1 ILE A  75      11.852  51.611  45.102  1.00  2.57           H  
ATOM   1102 2HD1 ILE A  75      12.355  53.147  45.845  1.00  2.57           H  
ATOM   1103 3HD1 ILE A  75      12.189  53.026  44.074  1.00  2.57           H  
ATOM   1104  N   THR A  76      16.641  50.861  46.468  1.00  2.77           N  
ATOM   1105  CA  THR A  76      16.924  50.391  47.821  1.00  2.77           C  
ATOM   1106  C   THR A  76      18.359  49.912  47.974  1.00  2.77           C  
ATOM   1107  O   THR A  76      18.792  49.579  49.076  1.00  2.77           O  
ATOM   1108  CB  THR A  76      16.044  49.207  48.219  1.00  2.77           C  
ATOM   1109  OG1 THR A  76      16.335  48.097  47.341  1.00  2.77           O  
ATOM   1110  CG2 THR A  76      14.570  49.560  48.157  1.00  2.77           C  
ATOM   1111  H   THR A  76      16.454  50.194  45.717  1.00  2.77           H  
ATOM   1112  HA  THR A  76      16.760  51.208  48.522  1.00  2.77           H  
ATOM   1113  HB  THR A  76      16.288  48.917  49.240  1.00  2.77           H  
ATOM   1114  HG1 THR A  76      16.152  48.365  46.413  1.00  2.77           H  
ATOM   1115 1HG2 THR A  76      13.975  48.696  48.453  1.00  2.77           H  
ATOM   1116 2HG2 THR A  76      14.369  50.391  48.830  1.00  2.77           H  
ATOM   1117 3HG2 THR A  76      14.313  49.840  47.159  1.00  2.77           H  
ATOM   1118  N   GLY A  77      19.057  49.742  46.857  1.00  2.96           N  
ATOM   1119  CA  GLY A  77      20.401  49.186  46.876  1.00  2.96           C  
ATOM   1120  C   GLY A  77      20.447  47.648  46.955  1.00  2.96           C  
ATOM   1121  O   GLY A  77      21.530  47.067  46.904  1.00  2.96           O  
ATOM   1122  H   GLY A  77      18.689  50.081  45.971  1.00  2.96           H  
ATOM   1123 1HA  GLY A  77      20.923  49.511  45.975  1.00  2.96           H  
ATOM   1124 2HA  GLY A  77      20.948  49.605  47.718  1.00  2.96           H  
ATOM   1125  N   ASN A  78      19.290  46.970  47.044  1.00  3.09           N  
ATOM   1126  CA  ASN A  78      19.289  45.502  47.147  1.00  3.09           C  
ATOM   1127  C   ASN A  78      19.685  44.776  45.870  1.00  3.09           C  
ATOM   1128  O   ASN A  78      20.108  43.619  45.918  1.00  3.09           O  
ATOM   1129  CB  ASN A  78      17.945  44.982  47.611  1.00  3.09           C  
ATOM   1130  CG  ASN A  78      17.701  45.170  49.068  1.00  3.09           C  
ATOM   1131  OD1 ASN A  78      18.278  44.474  49.917  1.00  3.09           O  
ATOM   1132  ND2 ASN A  78      16.867  46.100  49.378  1.00  3.09           N  
ATOM   1133  H   ASN A  78      18.396  47.465  47.093  1.00  3.09           H  
ATOM   1134  HA  ASN A  78      20.025  45.226  47.903  1.00  3.09           H  
ATOM   1135 1HB  ASN A  78      17.156  45.496  47.062  1.00  3.09           H  
ATOM   1136 2HB  ASN A  78      17.869  43.920  47.373  1.00  3.09           H  
ATOM   1137 1HD2 ASN A  78      16.654  46.290  50.336  1.00  3.09           H  
ATOM   1138 2HD2 ASN A  78      16.466  46.654  48.642  1.00  3.09           H  
ATOM   1139  N   TYR A  79      19.510  45.424  44.725  1.00  3.15           N  
ATOM   1140  CA  TYR A  79      19.795  44.766  43.465  1.00  3.15           C  
ATOM   1141  C   TYR A  79      20.740  45.588  42.608  1.00  3.15           C  
ATOM   1142  O   TYR A  79      20.695  46.816  42.603  1.00  3.15           O  
ATOM   1143  CB  TYR A  79      18.498  44.523  42.693  1.00  3.15           C  
ATOM   1144  CG  TYR A  79      17.494  43.696  43.450  1.00  3.15           C  
ATOM   1145  CD1 TYR A  79      16.600  44.331  44.304  1.00  3.15           C  
ATOM   1146  CD2 TYR A  79      17.468  42.319  43.313  1.00  3.15           C  
ATOM   1147  CE1 TYR A  79      15.683  43.594  45.016  1.00  3.15           C  
ATOM   1148  CE2 TYR A  79      16.549  41.577  44.028  1.00  3.15           C  
ATOM   1149  CZ  TYR A  79      15.657  42.211  44.878  1.00  3.15           C  
ATOM   1150  OH  TYR A  79      14.741  41.471  45.592  1.00  3.15           O  
ATOM   1151  H   TYR A  79      19.178  46.374  44.739  1.00  3.15           H  
ATOM   1152  HA  TYR A  79      20.277  43.810  43.664  1.00  3.15           H  
ATOM   1153 1HB  TYR A  79      18.036  45.479  42.441  1.00  3.15           H  
ATOM   1154 2HB  TYR A  79      18.722  44.014  41.754  1.00  3.15           H  
ATOM   1155  HD1 TYR A  79      16.627  45.415  44.411  1.00  3.15           H  
ATOM   1156  HD2 TYR A  79      18.173  41.823  42.645  1.00  3.15           H  
ATOM   1157  HE1 TYR A  79      14.983  44.096  45.685  1.00  3.15           H  
ATOM   1158  HE2 TYR A  79      16.526  40.492  43.924  1.00  3.15           H  
ATOM   1159  HH  TYR A  79      14.862  40.538  45.396  1.00  3.15           H  
ATOM   1160  N   ALA A  80      21.565  44.885  41.836  1.00  3.13           N  
ATOM   1161  CA  ALA A  80      22.481  45.480  40.859  1.00  3.13           C  
ATOM   1162  C   ALA A  80      21.737  46.259  39.777  1.00  3.13           C  
ATOM   1163  O   ALA A  80      22.260  47.221  39.201  1.00  3.13           O  
ATOM   1164  CB  ALA A  80      23.317  44.389  40.216  1.00  3.13           C  
ATOM   1165  H   ALA A  80      21.552  43.878  41.922  1.00  3.13           H  
ATOM   1166  HA  ALA A  80      23.134  46.176  41.388  1.00  3.13           H  
ATOM   1167 1HB  ALA A  80      24.017  44.834  39.511  1.00  3.13           H  
ATOM   1168 2HB  ALA A  80      23.870  43.851  40.986  1.00  3.13           H  
ATOM   1169 3HB  ALA A  80      22.663  43.691  39.686  1.00  3.13           H  
ATOM   1170  N   SER A  81      20.539  45.789  39.466  1.00  3.06           N  
ATOM   1171  CA  SER A  81      19.712  46.341  38.417  1.00  3.06           C  
ATOM   1172  C   SER A  81      18.239  46.114  38.686  1.00  3.06           C  
ATOM   1173  O   SER A  81      17.856  45.479  39.670  1.00  3.06           O  
ATOM   1174  CB  SER A  81      20.084  45.739  37.084  1.00  3.06           C  
ATOM   1175  OG  SER A  81      19.751  44.384  37.037  1.00  3.06           O  
ATOM   1176  H   SER A  81      20.184  45.005  39.991  1.00  3.06           H  
ATOM   1177  HA  SER A  81      19.864  47.410  38.373  1.00  3.06           H  
ATOM   1178 1HB  SER A  81      19.552  46.271  36.291  1.00  3.06           H  
ATOM   1179 2HB  SER A  81      21.150  45.867  36.897  1.00  3.06           H  
ATOM   1180  HG  SER A  81      19.422  44.232  36.121  1.00  3.06           H  
ATOM   1181  N   HIS A  82      17.423  46.633  37.787  1.00  2.94           N  
ATOM   1182  CA  HIS A  82      15.984  46.529  37.869  1.00  2.94           C  
ATOM   1183  C   HIS A  82      15.430  46.453  36.458  1.00  2.94           C  
ATOM   1184  O   HIS A  82      15.760  47.266  35.615  1.00  2.94           O  
ATOM   1185  CB  HIS A  82      15.423  47.735  38.635  1.00  2.94           C  
ATOM   1186  CG  HIS A  82      13.953  47.687  38.899  1.00  2.94           C  
ATOM   1187  ND1 HIS A  82      13.351  46.654  39.584  1.00  2.94           N  
ATOM   1188  CD2 HIS A  82      12.987  48.572  38.628  1.00  2.94           C  
ATOM   1189  CE1 HIS A  82      12.061  46.894  39.692  1.00  2.94           C  
ATOM   1190  NE2 HIS A  82      11.801  48.060  39.116  1.00  2.94           N  
ATOM   1191  H   HIS A  82      17.828  47.136  37.012  1.00  2.94           H  
ATOM   1192  HA  HIS A  82      15.702  45.619  38.397  1.00  2.94           H  
ATOM   1193 1HB  HIS A  82      15.950  47.844  39.581  1.00  2.94           H  
ATOM   1194 2HB  HIS A  82      15.624  48.642  38.061  1.00  2.94           H  
ATOM   1195  HD1 HIS A  82      13.808  45.846  39.958  1.00  2.94           H  
ATOM   1196  HD2 HIS A  82      13.002  49.539  38.141  1.00  2.94           H  
ATOM   1197  HE1 HIS A  82      11.406  46.185  40.197  1.00  2.94           H  
ATOM   1198  N   ARG A  83      14.585  45.457  36.212  1.00  2.79           N  
ATOM   1199  CA  ARG A  83      13.990  45.194  34.895  1.00  2.79           C  
ATOM   1200  C   ARG A  83      12.785  46.068  34.552  1.00  2.79           C  
ATOM   1201  O   ARG A  83      12.184  45.918  33.487  1.00  2.79           O  
ATOM   1202  CB  ARG A  83      13.567  43.742  34.797  1.00  2.79           C  
ATOM   1203  CG  ARG A  83      12.433  43.340  35.736  1.00  2.79           C  
ATOM   1204  CD  ARG A  83      12.114  41.879  35.640  1.00  2.79           C  
ATOM   1205  NE  ARG A  83      10.994  41.504  36.505  1.00  2.79           N  
ATOM   1206  CZ  ARG A  83      10.469  40.262  36.597  1.00  2.79           C  
ATOM   1207  NH1 ARG A  83      10.956  39.280  35.870  1.00  2.79           N  
ATOM   1208  NH2 ARG A  83       9.460  40.030  37.420  1.00  2.79           N  
ATOM   1209  H   ARG A  83      14.353  44.833  36.972  1.00  2.79           H  
ATOM   1210  HA  ARG A  83      14.760  45.372  34.142  1.00  2.79           H  
ATOM   1211 1HB  ARG A  83      13.245  43.530  33.779  1.00  2.79           H  
ATOM   1212 2HB  ARG A  83      14.421  43.109  35.005  1.00  2.79           H  
ATOM   1213 1HG  ARG A  83      12.719  43.566  36.764  1.00  2.79           H  
ATOM   1214 2HG  ARG A  83      11.536  43.905  35.479  1.00  2.79           H  
ATOM   1215 1HD  ARG A  83      11.848  41.633  34.613  1.00  2.79           H  
ATOM   1216 2HD  ARG A  83      12.982  41.296  35.939  1.00  2.79           H  
ATOM   1217  HE  ARG A  83      10.587  42.228  37.082  1.00  2.79           H  
ATOM   1218 1HH1 ARG A  83      11.721  39.451  35.235  1.00  2.79           H  
ATOM   1219 2HH1 ARG A  83      10.560  38.354  35.944  1.00  2.79           H  
ATOM   1220 1HH2 ARG A  83       9.082  40.781  37.981  1.00  2.79           H  
ATOM   1221 2HH2 ARG A  83       9.069  39.102  37.488  1.00  2.79           H  
ATOM   1222  N   SER A  84      12.398  46.936  35.470  1.00  2.59           N  
ATOM   1223  CA  SER A  84      11.223  47.771  35.295  1.00  2.59           C  
ATOM   1224  C   SER A  84      11.479  49.225  35.701  1.00  2.59           C  
ATOM   1225  O   SER A  84      12.619  49.681  35.768  1.00  2.59           O  
ATOM   1226  CB  SER A  84      10.049  47.169  36.062  1.00  2.59           C  
ATOM   1227  OG  SER A  84       8.850  47.816  35.741  1.00  2.59           O  
ATOM   1228  H   SER A  84      12.942  47.017  36.315  1.00  2.59           H  
ATOM   1229  HA  SER A  84      10.959  47.769  34.238  1.00  2.59           H  
ATOM   1230 1HB  SER A  84       9.969  46.111  35.815  1.00  2.59           H  
ATOM   1231 2HB  SER A  84      10.225  47.238  37.124  1.00  2.59           H  
ATOM   1232  HG  SER A  84       8.151  47.275  36.126  1.00  2.59           H  
ATOM   1233  N   LEU A  85      10.399  49.967  35.871  1.00  2.38           N  
ATOM   1234  CA  LEU A  85      10.423  51.392  36.175  1.00  2.38           C  
ATOM   1235  C   LEU A  85      10.341  51.747  37.667  1.00  2.38           C  
ATOM   1236  O   LEU A  85      10.999  52.680  38.126  1.00  2.38           O  
ATOM   1237  CB  LEU A  85       9.225  51.998  35.447  1.00  2.38           C  
ATOM   1238  CG  LEU A  85       9.280  51.850  33.930  1.00  2.38           C  
ATOM   1239  CD1 LEU A  85       7.994  52.247  33.317  1.00  2.38           C  
ATOM   1240  CD2 LEU A  85      10.374  52.728  33.431  1.00  2.38           C  
ATOM   1241  H   LEU A  85       9.516  49.488  35.781  1.00  2.38           H  
ATOM   1242  HA  LEU A  85      11.348  51.807  35.773  1.00  2.38           H  
ATOM   1243 1HB  LEU A  85       8.313  51.519  35.803  1.00  2.38           H  
ATOM   1244 2HB  LEU A  85       9.173  53.061  35.682  1.00  2.38           H  
ATOM   1245  HG  LEU A  85       9.479  50.813  33.666  1.00  2.38           H  
ATOM   1246 1HD1 LEU A  85       8.056  52.142  32.235  1.00  2.38           H  
ATOM   1247 2HD1 LEU A  85       7.212  51.595  33.703  1.00  2.38           H  
ATOM   1248 3HD1 LEU A  85       7.773  53.250  33.561  1.00  2.38           H  
ATOM   1249 1HD2 LEU A  85      10.456  52.652  32.345  1.00  2.38           H  
ATOM   1250 2HD2 LEU A  85      10.166  53.763  33.705  1.00  2.38           H  
ATOM   1251 3HD2 LEU A  85      11.292  52.400  33.892  1.00  2.38           H  
ATOM   1252  N   SER A  86       9.553  50.992  38.430  1.00  2.15           N  
ATOM   1253  CA  SER A  86       9.251  51.344  39.824  1.00  2.15           C  
ATOM   1254  C   SER A  86      10.452  51.454  40.762  1.00  2.15           C  
ATOM   1255  O   SER A  86      10.509  52.365  41.587  1.00  2.15           O  
ATOM   1256  CB  SER A  86       8.287  50.329  40.403  1.00  2.15           C  
ATOM   1257  OG  SER A  86       7.030  50.399  39.772  1.00  2.15           O  
ATOM   1258  H   SER A  86       9.100  50.191  38.019  1.00  2.15           H  
ATOM   1259  HA  SER A  86       8.753  52.314  39.814  1.00  2.15           H  
ATOM   1260 1HB  SER A  86       8.701  49.328  40.284  1.00  2.15           H  
ATOM   1261 2HB  SER A  86       8.173  50.511  41.468  1.00  2.15           H  
ATOM   1262  HG  SER A  86       6.456  49.801  40.261  1.00  2.15           H  
ATOM   1263  N   GLY A  87      11.413  50.547  40.642  1.00  1.96           N  
ATOM   1264  CA  GLY A  87      12.587  50.572  41.500  1.00  1.96           C  
ATOM   1265  C   GLY A  87      13.749  51.371  40.912  1.00  1.96           C  
ATOM   1266  O   GLY A  87      14.846  51.351  41.469  1.00  1.96           O  
ATOM   1267  H   GLY A  87      11.336  49.794  39.962  1.00  1.96           H  
ATOM   1268 1HA  GLY A  87      12.309  50.989  42.463  1.00  1.96           H  
ATOM   1269 2HA  GLY A  87      12.914  49.550  41.685  1.00  1.96           H  
ATOM   1270  N   CYS A  88      13.545  52.031  39.767  1.00  1.84           N  
ATOM   1271  CA  CYS A  88      14.619  52.774  39.122  1.00  1.84           C  
ATOM   1272  C   CYS A  88      14.746  54.211  39.629  1.00  1.84           C  
ATOM   1273  O   CYS A  88      13.845  55.014  39.401  1.00  1.84           O  
ATOM   1274  CB  CYS A  88      14.412  52.831  37.630  1.00  1.84           C  
ATOM   1275  SG  CYS A  88      15.651  53.841  36.789  1.00  1.84           S  
ATOM   1276  H   CYS A  88      12.615  52.057  39.341  1.00  1.84           H  
ATOM   1277  HA  CYS A  88      15.526  52.210  39.299  1.00  1.84           H  
ATOM   1278 1HB  CYS A  88      14.456  51.822  37.242  1.00  1.84           H  
ATOM   1279 2HB  CYS A  88      13.424  53.226  37.399  1.00  1.84           H  
ATOM   1280  HG  CYS A  88      15.360  53.415  35.543  1.00  1.84           H  
ATOM   1281  N   PRO A  89      15.872  54.624  40.232  1.00  1.81           N  
ATOM   1282  CA  PRO A  89      16.042  55.956  40.790  1.00  1.81           C  
ATOM   1283  C   PRO A  89      15.969  57.064  39.744  1.00  1.81           C  
ATOM   1284  O   PRO A  89      15.579  58.189  40.047  1.00  1.81           O  
ATOM   1285  CB  PRO A  89      17.443  55.872  41.416  1.00  1.81           C  
ATOM   1286  CG  PRO A  89      18.149  54.750  40.668  1.00  1.81           C  
ATOM   1287  CD  PRO A  89      17.070  53.763  40.308  1.00  1.81           C  
ATOM   1288  HA  PRO A  89      15.275  56.124  41.556  1.00  1.81           H  
ATOM   1289 1HB  PRO A  89      17.956  56.837  41.299  1.00  1.81           H  
ATOM   1290 2HB  PRO A  89      17.368  55.682  42.494  1.00  1.81           H  
ATOM   1291 1HG  PRO A  89      18.671  55.145  39.784  1.00  1.81           H  
ATOM   1292 2HG  PRO A  89      18.920  54.298  41.313  1.00  1.81           H  
ATOM   1293 1HD  PRO A  89      17.338  53.337  39.328  1.00  1.81           H  
ATOM   1294 2HD  PRO A  89      16.953  52.998  41.083  1.00  1.81           H  
ATOM   1295  N   ARG A  90      16.253  56.739  38.485  1.00  1.91           N  
ATOM   1296  CA  ARG A  90      16.235  57.755  37.445  1.00  1.91           C  
ATOM   1297  C   ARG A  90      14.854  57.941  36.852  1.00  1.91           C  
ATOM   1298  O   ARG A  90      14.613  58.872  36.082  1.00  1.91           O  
ATOM   1299  CB  ARG A  90      17.271  57.447  36.387  1.00  1.91           C  
ATOM   1300  CG  ARG A  90      18.698  57.532  36.933  1.00  1.91           C  
ATOM   1301  CD  ARG A  90      19.103  58.935  37.195  1.00  1.91           C  
ATOM   1302  NE  ARG A  90      19.194  59.707  35.957  1.00  1.91           N  
ATOM   1303  CZ  ARG A  90      20.296  59.793  35.181  1.00  1.91           C  
ATOM   1304  NH1 ARG A  90      21.403  59.175  35.534  1.00  1.91           N  
ATOM   1305  NH2 ARG A  90      20.266  60.504  34.067  1.00  1.91           N  
ATOM   1306  H   ARG A  90      16.527  55.798  38.247  1.00  1.91           H  
ATOM   1307  HA  ARG A  90      16.528  58.699  37.901  1.00  1.91           H  
ATOM   1308 1HB  ARG A  90      17.114  56.445  35.985  1.00  1.91           H  
ATOM   1309 2HB  ARG A  90      17.178  58.153  35.561  1.00  1.91           H  
ATOM   1310 1HG  ARG A  90      18.770  56.966  37.863  1.00  1.91           H  
ATOM   1311 2HG  ARG A  90      19.387  57.140  36.217  1.00  1.91           H  
ATOM   1312 1HD  ARG A  90      18.367  59.413  37.843  1.00  1.91           H  
ATOM   1313 2HD  ARG A  90      20.077  58.948  37.680  1.00  1.91           H  
ATOM   1314  HE  ARG A  90      18.368  60.197  35.649  1.00  1.91           H  
ATOM   1315 1HH1 ARG A  90      21.435  58.642  36.394  1.00  1.91           H  
ATOM   1316 2HH1 ARG A  90      22.232  59.253  34.958  1.00  1.91           H  
ATOM   1317 1HH2 ARG A  90      19.418  60.984  33.795  1.00  1.91           H  
ATOM   1318 2HH2 ARG A  90      21.093  60.574  33.490  1.00  1.91           H  
ATOM   1319  N   ALA A  91      13.897  57.122  37.282  1.00  2.16           N  
ATOM   1320  CA  ALA A  91      12.528  57.274  36.830  1.00  2.16           C  
ATOM   1321  C   ALA A  91      11.978  58.570  37.425  1.00  2.16           C  
ATOM   1322  O   ALA A  91      11.029  59.159  36.919  1.00  2.16           O  
ATOM   1323  CB  ALA A  91      11.685  56.078  37.240  1.00  2.16           C  
ATOM   1324  H   ALA A  91      14.101  56.375  37.948  1.00  2.16           H  
ATOM   1325  HA  ALA A  91      12.523  57.364  35.744  1.00  2.16           H  
ATOM   1326 1HB  ALA A  91      10.668  56.205  36.900  1.00  2.16           H  
ATOM   1327 2HB  ALA A  91      12.097  55.169  36.805  1.00  2.16           H  
ATOM   1328 3HB  ALA A  91      11.692  55.987  38.327  1.00  2.16           H  
ATOM   1329  N   LYS A  92      12.634  59.061  38.479  1.00  2.57           N  
ATOM   1330  CA  LYS A  92      12.206  60.244  39.192  1.00  2.57           C  
ATOM   1331  C   LYS A  92      12.617  61.523  38.470  1.00  2.57           C  
ATOM   1332  O   LYS A  92      12.300  62.624  38.923  1.00  2.57           O  
ATOM   1333  CB  LYS A  92      12.822  60.228  40.584  1.00  2.57           C  
ATOM   1334  CG  LYS A  92      12.346  59.076  41.463  1.00  2.57           C  
ATOM   1335  CD  LYS A  92      13.023  59.107  42.824  1.00  2.57           C  
ATOM   1336  CE  LYS A  92      12.573  57.950  43.703  1.00  2.57           C  
ATOM   1337  NZ  LYS A  92      13.242  57.981  45.030  1.00  2.57           N  
ATOM   1338  H   LYS A  92      13.462  58.586  38.843  1.00  2.57           H  
ATOM   1339  HA  LYS A  92      11.118  60.230  39.271  1.00  2.57           H  
ATOM   1340 1HB  LYS A  92      13.909  60.155  40.495  1.00  2.57           H  
ATOM   1341 2HB  LYS A  92      12.597  61.162  41.096  1.00  2.57           H  
ATOM   1342 1HG  LYS A  92      11.266  59.131  41.590  1.00  2.57           H  
ATOM   1343 2HG  LYS A  92      12.594  58.131  40.971  1.00  2.57           H  
ATOM   1344 1HD  LYS A  92      14.105  59.038  42.678  1.00  2.57           H  
ATOM   1345 2HD  LYS A  92      12.798  60.048  43.326  1.00  2.57           H  
ATOM   1346 1HE  LYS A  92      11.495  58.005  43.847  1.00  2.57           H  
ATOM   1347 2HE  LYS A  92      12.818  57.009  43.206  1.00  2.57           H  
ATOM   1348 1HZ  LYS A  92      12.926  57.200  45.588  1.00  2.57           H  
ATOM   1349 2HZ  LYS A  92      14.243  57.922  44.901  1.00  2.57           H  
ATOM   1350 3HZ  LYS A  92      13.013  58.846  45.502  1.00  2.57           H  
ATOM   1351  N   LYS A  93      13.344  61.391  37.355  1.00  3.15           N  
ATOM   1352  CA  LYS A  93      13.799  62.554  36.615  1.00  3.15           C  
ATOM   1353  C   LYS A  93      12.799  63.026  35.554  1.00  3.15           C  
ATOM   1354  O   LYS A  93      13.027  64.053  34.912  1.00  3.15           O  
ATOM   1355  CB  LYS A  93      15.147  62.268  35.961  1.00  3.15           C  
ATOM   1356  CG  LYS A  93      16.260  61.924  36.948  1.00  3.15           C  
ATOM   1357  CD  LYS A  93      16.574  63.084  37.885  1.00  3.15           C  
ATOM   1358  CE  LYS A  93      17.753  62.754  38.800  1.00  3.15           C  
ATOM   1359  NZ  LYS A  93      18.049  63.868  39.750  1.00  3.15           N  
ATOM   1360  H   LYS A  93      13.595  60.467  37.002  1.00  3.15           H  
ATOM   1361  HA  LYS A  93      13.934  63.373  37.321  1.00  3.15           H  
ATOM   1362 1HB  LYS A  93      15.038  61.424  35.275  1.00  3.15           H  
ATOM   1363 2HB  LYS A  93      15.460  63.130  35.377  1.00  3.15           H  
ATOM   1364 1HG  LYS A  93      15.954  61.062  37.542  1.00  3.15           H  
ATOM   1365 2HG  LYS A  93      17.156  61.667  36.400  1.00  3.15           H  
ATOM   1366 1HD  LYS A  93      16.813  63.972  37.299  1.00  3.15           H  
ATOM   1367 2HD  LYS A  93      15.696  63.298  38.499  1.00  3.15           H  
ATOM   1368 1HE  LYS A  93      17.519  61.854  39.369  1.00  3.15           H  
ATOM   1369 2HE  LYS A  93      18.637  62.565  38.189  1.00  3.15           H  
ATOM   1370 1HZ  LYS A  93      18.830  63.613  40.337  1.00  3.15           H  
ATOM   1371 2HZ  LYS A  93      18.277  64.704  39.230  1.00  3.15           H  
ATOM   1372 3HZ  LYS A  93      17.237  64.042  40.326  1.00  3.15           H  
ATOM   1373  N   SER A  94      11.696  62.299  35.354  1.00  3.86           N  
ATOM   1374  CA  SER A  94      10.717  62.730  34.351  1.00  3.86           C  
ATOM   1375  C   SER A  94       9.362  62.109  34.628  1.00  3.86           C  
ATOM   1376  O   SER A  94       9.247  61.195  35.434  1.00  3.86           O  
ATOM   1377  CB  SER A  94      11.167  62.361  32.945  1.00  3.86           C  
ATOM   1378  OG  SER A  94      11.121  60.978  32.741  1.00  3.86           O  
ATOM   1379  H   SER A  94      11.529  61.445  35.896  1.00  3.86           H  
ATOM   1380  HA  SER A  94      10.613  63.814  34.411  1.00  3.86           H  
ATOM   1381 1HB  SER A  94      10.524  62.855  32.219  1.00  3.86           H  
ATOM   1382 2HB  SER A  94      12.180  62.721  32.778  1.00  3.86           H  
ATOM   1383  HG  SER A  94      10.171  60.750  32.749  1.00  3.86           H  
ATOM   1384  N   GLY A  95       8.312  62.591  33.982  1.00  4.65           N  
ATOM   1385  CA  GLY A  95       7.050  61.896  34.177  1.00  4.65           C  
ATOM   1386  C   GLY A  95       7.174  60.519  33.541  1.00  4.65           C  
ATOM   1387  O   GLY A  95       7.817  60.385  32.495  1.00  4.65           O  
ATOM   1388  H   GLY A  95       8.392  63.375  33.350  1.00  4.65           H  
ATOM   1389 1HA  GLY A  95       6.834  61.801  35.242  1.00  4.65           H  
ATOM   1390 2HA  GLY A  95       6.237  62.455  33.716  1.00  4.65           H  
ATOM   1391  N   VAL A  96       6.564  59.514  34.163  1.00  5.45           N  
ATOM   1392  CA  VAL A  96       6.586  58.157  33.637  1.00  5.45           C  
ATOM   1393  C   VAL A  96       5.155  57.620  33.620  1.00  5.45           C  
ATOM   1394  O   VAL A  96       4.480  57.626  34.647  1.00  5.45           O  
ATOM   1395  CB  VAL A  96       7.504  57.253  34.499  1.00  5.45           C  
ATOM   1396  CG1 VAL A  96       7.522  55.881  33.954  1.00  5.45           C  
ATOM   1397  CG2 VAL A  96       8.933  57.800  34.537  1.00  5.45           C  
ATOM   1398  H   VAL A  96       6.070  59.699  35.024  1.00  5.45           H  
ATOM   1399  HA  VAL A  96       6.969  58.175  32.616  1.00  5.45           H  
ATOM   1400  HB  VAL A  96       7.103  57.202  35.510  1.00  5.45           H  
ATOM   1401 1HG1 VAL A  96       8.154  55.264  34.591  1.00  5.45           H  
ATOM   1402 2HG1 VAL A  96       6.535  55.493  33.938  1.00  5.45           H  
ATOM   1403 3HG1 VAL A  96       7.922  55.893  32.941  1.00  5.45           H  
ATOM   1404 1HG2 VAL A  96       9.552  57.157  35.142  1.00  5.45           H  
ATOM   1405 2HG2 VAL A  96       9.336  57.845  33.525  1.00  5.45           H  
ATOM   1406 3HG2 VAL A  96       8.939  58.794  34.968  1.00  5.45           H  
ATOM   1407  N   LYS A  97       4.691  57.156  32.463  1.00  6.20           N  
ATOM   1408  CA  LYS A  97       3.318  56.658  32.331  1.00  6.20           C  
ATOM   1409  C   LYS A  97       3.141  55.243  32.886  1.00  6.20           C  
ATOM   1410  O   LYS A  97       2.060  54.846  33.322  1.00  6.20           O  
ATOM   1411  CB  LYS A  97       2.920  56.683  30.858  1.00  6.20           C  
ATOM   1412  CG  LYS A  97       2.789  58.088  30.272  1.00  6.20           C  
ATOM   1413  CD  LYS A  97       2.425  58.048  28.792  1.00  6.20           C  
ATOM   1414  CE  LYS A  97       2.327  59.453  28.206  1.00  6.20           C  
ATOM   1415  NZ  LYS A  97       2.029  59.428  26.749  1.00  6.20           N  
ATOM   1416  H   LYS A  97       5.293  57.178  31.651  1.00  6.20           H  
ATOM   1417  HA  LYS A  97       2.657  57.321  32.892  1.00  6.20           H  
ATOM   1418 1HB  LYS A  97       3.659  56.137  30.271  1.00  6.20           H  
ATOM   1419 2HB  LYS A  97       1.964  56.175  30.732  1.00  6.20           H  
ATOM   1420 1HG  LYS A  97       2.011  58.630  30.812  1.00  6.20           H  
ATOM   1421 2HG  LYS A  97       3.730  58.623  30.395  1.00  6.20           H  
ATOM   1422 1HD  LYS A  97       3.184  57.489  28.244  1.00  6.20           H  
ATOM   1423 2HD  LYS A  97       1.466  57.545  28.665  1.00  6.20           H  
ATOM   1424 1HE  LYS A  97       1.538  59.999  28.719  1.00  6.20           H  
ATOM   1425 2HE  LYS A  97       3.275  59.970  28.364  1.00  6.20           H  
ATOM   1426 1HZ  LYS A  97       1.976  60.374  26.401  1.00  6.20           H  
ATOM   1427 2HZ  LYS A  97       2.765  58.932  26.263  1.00  6.20           H  
ATOM   1428 3HZ  LYS A  97       1.148  58.960  26.593  1.00  6.20           H  
ATOM   1429  N   VAL A  98       4.220  54.481  32.840  1.00  6.85           N  
ATOM   1430  CA  VAL A  98       4.302  53.080  33.259  1.00  6.85           C  
ATOM   1431  C   VAL A  98       3.361  52.155  32.465  1.00  6.85           C  
ATOM   1432  O   VAL A  98       3.824  51.352  31.654  1.00  6.85           O  
ATOM   1433  CB  VAL A  98       4.013  52.923  34.778  1.00  6.85           C  
ATOM   1434  CG1 VAL A  98       4.016  51.439  35.160  1.00  6.85           C  
ATOM   1435  CG2 VAL A  98       5.038  53.692  35.595  1.00  6.85           C  
ATOM   1436  H   VAL A  98       5.057  54.909  32.480  1.00  6.85           H  
ATOM   1437  HA  VAL A  98       5.314  52.746  33.079  1.00  6.85           H  
ATOM   1438  HB  VAL A  98       3.021  53.305  35.002  1.00  6.85           H  
ATOM   1439 1HG1 VAL A  98       3.796  51.343  36.220  1.00  6.85           H  
ATOM   1440 2HG1 VAL A  98       3.273  50.894  34.599  1.00  6.85           H  
ATOM   1441 3HG1 VAL A  98       4.996  51.018  34.952  1.00  6.85           H  
ATOM   1442 1HG2 VAL A  98       4.814  53.572  36.653  1.00  6.85           H  
ATOM   1443 2HG2 VAL A  98       6.034  53.311  35.393  1.00  6.85           H  
ATOM   1444 3HG2 VAL A  98       4.988  54.747  35.342  1.00  6.85           H  
ATOM   1445  N   ALA A  99       2.054  52.230  32.733  1.00  7.41           N  
ATOM   1446  CA  ALA A  99       1.077  51.375  32.053  1.00  7.41           C  
ATOM   1447  C   ALA A  99      -0.364  51.838  32.307  1.00  7.41           C  
ATOM   1448  O   ALA A  99      -0.648  52.392  33.365  1.00  7.41           O  
ATOM   1449  CB  ALA A  99       1.215  49.927  32.531  1.00  7.41           C  
ATOM   1450  H   ALA A  99       1.755  52.957  33.379  1.00  7.41           H  
ATOM   1451  HA  ALA A  99       1.294  51.434  30.992  1.00  7.41           H  
ATOM   1452 1HB  ALA A  99       0.514  49.290  32.007  1.00  7.41           H  
ATOM   1453 2HB  ALA A  99       2.223  49.564  32.344  1.00  7.41           H  
ATOM   1454 3HB  ALA A  99       1.010  49.880  33.599  1.00  7.41           H  
ATOM   1455  N   PRO A 100      -1.313  51.578  31.380  1.00  7.92           N  
ATOM   1456  CA  PRO A 100      -2.746  51.750  31.573  1.00  7.92           C  
ATOM   1457  C   PRO A 100      -3.329  50.671  32.490  1.00  7.92           C  
ATOM   1458  O   PRO A 100      -4.411  50.838  33.060  1.00  7.92           O  
ATOM   1459  CB  PRO A 100      -3.286  51.608  30.148  1.00  7.92           C  
ATOM   1460  CG  PRO A 100      -2.277  50.746  29.434  1.00  7.92           C  
ATOM   1461  CD  PRO A 100      -0.937  51.125  30.023  1.00  7.92           C  
ATOM   1462  HA  PRO A 100      -2.945  52.750  31.976  1.00  7.92           H  
ATOM   1463 1HB  PRO A 100      -4.283  51.136  30.179  1.00  7.92           H  
ATOM   1464 2HB  PRO A 100      -3.419  52.601  29.690  1.00  7.92           H  
ATOM   1465 1HG  PRO A 100      -2.530  49.683  29.599  1.00  7.92           H  
ATOM   1466 2HG  PRO A 100      -2.340  50.917  28.351  1.00  7.92           H  
ATOM   1467 1HD  PRO A 100      -0.311  50.228  30.040  1.00  7.92           H  
ATOM   1468 2HD  PRO A 100      -0.482  51.948  29.450  1.00  7.92           H  
ATOM   1469  N   THR A 101      -2.585  49.574  32.653  1.00  8.41           N  
ATOM   1470  CA  THR A 101      -3.045  48.414  33.406  1.00  8.41           C  
ATOM   1471  C   THR A 101      -4.402  47.932  32.872  1.00  8.41           C  
ATOM   1472  O   THR A 101      -4.930  48.459  31.892  1.00  8.41           O  
ATOM   1473  CB  THR A 101      -3.066  48.688  34.929  1.00  8.41           C  
ATOM   1474  OG1 THR A 101      -3.986  49.730  35.251  1.00  8.41           O  
ATOM   1475  CG2 THR A 101      -1.672  49.108  35.383  1.00  8.41           C  
ATOM   1476  H   THR A 101      -1.691  49.516  32.200  1.00  8.41           H  
ATOM   1477  HA  THR A 101      -2.333  47.605  33.246  1.00  8.41           H  
ATOM   1478  HB  THR A 101      -3.366  47.781  35.450  1.00  8.41           H  
ATOM   1479  HG1 THR A 101      -4.541  49.924  34.481  1.00  8.41           H  
ATOM   1480 1HG2 THR A 101      -1.680  49.292  36.456  1.00  8.41           H  
ATOM   1481 2HG2 THR A 101      -0.961  48.315  35.155  1.00  8.41           H  
ATOM   1482 3HG2 THR A 101      -1.377  50.021  34.861  1.00  8.41           H  
ATOM   1483  N   LYS A 102      -4.951  46.870  33.450  1.00  8.84           N  
ATOM   1484  CA  LYS A 102      -6.215  46.348  32.926  1.00  8.84           C  
ATOM   1485  C   LYS A 102      -7.412  47.158  33.397  1.00  8.84           C  
ATOM   1486  O   LYS A 102      -8.103  46.804  34.352  1.00  8.84           O  
ATOM   1487  CB  LYS A 102      -6.354  44.860  33.237  1.00  8.84           C  
ATOM   1488  CG  LYS A 102      -5.261  44.052  32.562  1.00  8.84           C  
ATOM   1489  CD  LYS A 102      -5.409  44.222  31.050  1.00  8.84           C  
ATOM   1490  CE  LYS A 102      -4.361  43.486  30.241  1.00  8.84           C  
ATOM   1491  NZ  LYS A 102      -4.546  43.757  28.780  1.00  8.84           N  
ATOM   1492  H   LYS A 102      -4.513  46.438  34.250  1.00  8.84           H  
ATOM   1493  HA  LYS A 102      -6.188  46.438  31.839  1.00  8.84           H  
ATOM   1494 1HB  LYS A 102      -6.301  44.695  34.313  1.00  8.84           H  
ATOM   1495 2HB  LYS A 102      -7.321  44.496  32.887  1.00  8.84           H  
ATOM   1496 1HG  LYS A 102      -4.281  44.411  32.874  1.00  8.84           H  
ATOM   1497 2HG  LYS A 102      -5.352  42.997  32.825  1.00  8.84           H  
ATOM   1498 1HD  LYS A 102      -6.393  43.868  30.743  1.00  8.84           H  
ATOM   1499 2HD  LYS A 102      -5.338  45.284  30.794  1.00  8.84           H  
ATOM   1500 1HE  LYS A 102      -3.374  43.834  30.541  1.00  8.84           H  
ATOM   1501 2HE  LYS A 102      -4.431  42.413  30.419  1.00  8.84           H  
ATOM   1502 1HZ  LYS A 102      -3.839  43.288  28.242  1.00  8.84           H  
ATOM   1503 2HZ  LYS A 102      -5.456  43.441  28.488  1.00  8.84           H  
ATOM   1504 3HZ  LYS A 102      -4.486  44.785  28.618  1.00  8.84           H  
ATOM   1505  N   ASP A 103      -7.617  48.262  32.685  1.00  9.24           N  
ATOM   1506  CA  ASP A 103      -8.594  49.299  32.990  1.00  9.24           C  
ATOM   1507  C   ASP A 103      -9.093  50.001  31.714  1.00  9.24           C  
ATOM   1508  O   ASP A 103      -8.621  49.740  30.604  1.00  9.24           O  
ATOM   1509  CB  ASP A 103      -7.903  50.312  33.940  1.00  9.24           C  
ATOM   1510  CG  ASP A 103      -8.814  51.177  34.859  1.00  9.24           C  
ATOM   1511  OD1 ASP A 103      -9.961  51.351  34.535  1.00  9.24           O  
ATOM   1512  OD2 ASP A 103      -8.329  51.660  35.866  1.00  9.24           O  
ATOM   1513  H   ASP A 103      -6.950  48.413  31.925  1.00  9.24           H  
ATOM   1514  HA  ASP A 103      -9.445  48.841  33.494  1.00  9.24           H  
ATOM   1515 1HB  ASP A 103      -7.214  49.765  34.584  1.00  9.24           H  
ATOM   1516 2HB  ASP A 103      -7.285  50.975  33.346  1.00  9.24           H  
ATOM   1517  N   ASP A 104     -10.019  50.949  31.887  1.00  9.61           N  
ATOM   1518  CA  ASP A 104     -10.592  51.761  30.790  1.00  9.61           C  
ATOM   1519  C   ASP A 104      -9.520  52.628  30.130  1.00  9.61           C  
ATOM   1520  O   ASP A 104      -9.681  53.139  29.026  1.00  9.61           O  
ATOM   1521  CB  ASP A 104     -11.751  52.641  31.268  1.00  9.61           C  
ATOM   1522  CG  ASP A 104     -13.070  51.868  31.531  1.00  9.61           C  
ATOM   1523  OD1 ASP A 104     -13.175  50.727  31.131  1.00  9.61           O  
ATOM   1524  OD2 ASP A 104     -13.970  52.451  32.099  1.00  9.61           O  
ATOM   1525  H   ASP A 104     -10.334  51.113  32.845  1.00  9.61           H  
ATOM   1526  HA  ASP A 104     -10.983  51.080  30.033  1.00  9.61           H  
ATOM   1527 1HB  ASP A 104     -11.454  53.136  32.198  1.00  9.61           H  
ATOM   1528 2HB  ASP A 104     -11.943  53.419  30.532  1.00  9.61           H  
ATOM   1529  N   LYS A 105      -8.403  52.738  30.823  1.00  9.93           N  
ATOM   1530  CA  LYS A 105      -7.215  53.477  30.450  1.00  9.93           C  
ATOM   1531  C   LYS A 105      -6.615  52.951  29.135  1.00  9.93           C  
ATOM   1532  O   LYS A 105      -5.843  53.655  28.488  1.00  9.93           O  
ATOM   1533  CB  LYS A 105      -6.234  53.354  31.600  1.00  9.93           C  
ATOM   1534  CG  LYS A 105      -6.724  54.055  32.856  1.00  9.93           C  
ATOM   1535  CD  LYS A 105      -5.815  53.826  34.037  1.00  9.93           C  
ATOM   1536  CE  LYS A 105      -6.381  54.499  35.276  1.00  9.93           C  
ATOM   1537  NZ  LYS A 105      -5.597  54.175  36.480  1.00  9.93           N  
ATOM   1538  H   LYS A 105      -8.385  52.267  31.715  1.00  9.93           H  
ATOM   1539  HA  LYS A 105      -7.481  54.523  30.310  1.00  9.93           H  
ATOM   1540 1HB  LYS A 105      -6.070  52.305  31.826  1.00  9.93           H  
ATOM   1541 2HB  LYS A 105      -5.276  53.785  31.317  1.00  9.93           H  
ATOM   1542 1HG  LYS A 105      -6.800  55.124  32.670  1.00  9.93           H  
ATOM   1543 2HG  LYS A 105      -7.719  53.677  33.108  1.00  9.93           H  
ATOM   1544 1HD  LYS A 105      -5.732  52.753  34.233  1.00  9.93           H  
ATOM   1545 2HD  LYS A 105      -4.820  54.215  33.828  1.00  9.93           H  
ATOM   1546 1HE  LYS A 105      -6.373  55.577  35.127  1.00  9.93           H  
ATOM   1547 2HE  LYS A 105      -7.411  54.169  35.425  1.00  9.93           H  
ATOM   1548 1HZ  LYS A 105      -6.001  54.636  37.281  1.00  9.93           H  
ATOM   1549 2HZ  LYS A 105      -5.621  53.166  36.618  1.00  9.93           H  
ATOM   1550 3HZ  LYS A 105      -4.647  54.477  36.356  1.00  9.93           H  
ATOM   1551  N   GLU A 106      -6.986  51.722  28.723  1.00 10.22           N  
ATOM   1552  CA  GLU A 106      -6.507  51.180  27.447  1.00 10.22           C  
ATOM   1553  C   GLU A 106      -7.296  51.709  26.236  1.00 10.22           C  
ATOM   1554  O   GLU A 106      -6.999  51.330  25.102  1.00 10.22           O  
ATOM   1555  CB  GLU A 106      -6.533  49.640  27.379  1.00 10.22           C  
ATOM   1556  CG  GLU A 106      -5.511  48.885  28.245  1.00 10.22           C  
ATOM   1557  CD  GLU A 106      -5.524  47.357  27.957  1.00 10.22           C  
ATOM   1558  OE1 GLU A 106      -6.348  46.933  27.177  1.00 10.22           O  
ATOM   1559  OE2 GLU A 106      -4.677  46.637  28.473  1.00 10.22           O  
ATOM   1560  H   GLU A 106      -7.607  51.155  29.306  1.00 10.22           H  
ATOM   1561  HA  GLU A 106      -5.471  51.494  27.323  1.00 10.22           H  
ATOM   1562 1HB  GLU A 106      -7.524  49.292  27.678  1.00 10.22           H  
ATOM   1563 2HB  GLU A 106      -6.381  49.327  26.346  1.00 10.22           H  
ATOM   1564 1HG  GLU A 106      -4.520  49.276  28.041  1.00 10.22           H  
ATOM   1565 2HG  GLU A 106      -5.738  49.060  29.301  1.00 10.22           H  
ATOM   1566  N   ASP A 107      -8.286  52.589  26.459  1.00 10.47           N  
ATOM   1567  CA  ASP A 107      -9.073  53.176  25.373  1.00 10.47           C  
ATOM   1568  C   ASP A 107      -8.048  53.784  24.387  1.00 10.47           C  
ATOM   1569  O   ASP A 107      -7.319  54.709  24.751  1.00 10.47           O  
ATOM   1570  CB  ASP A 107     -10.023  54.259  25.946  1.00 10.47           C  
ATOM   1571  CG  ASP A 107     -11.087  54.869  24.969  1.00 10.47           C  
ATOM   1572  OD1 ASP A 107     -11.095  54.537  23.818  1.00 10.47           O  
ATOM   1573  OD2 ASP A 107     -11.883  55.663  25.423  1.00 10.47           O  
ATOM   1574  H   ASP A 107      -8.520  52.850  27.419  1.00 10.47           H  
ATOM   1575  HA  ASP A 107      -9.669  52.395  24.917  1.00 10.47           H  
ATOM   1576 1HB  ASP A 107     -10.561  53.831  26.791  1.00 10.47           H  
ATOM   1577 2HB  ASP A 107      -9.421  55.077  26.345  1.00 10.47           H  
ATOM   1578  N   PRO A 108      -7.965  53.303  23.127  1.00 10.69           N  
ATOM   1579  CA  PRO A 108      -6.923  53.614  22.161  1.00 10.69           C  
ATOM   1580  C   PRO A 108      -6.951  55.017  21.570  1.00 10.69           C  
ATOM   1581  O   PRO A 108      -7.160  55.204  20.375  1.00 10.69           O  
ATOM   1582  CB  PRO A 108      -7.172  52.551  21.081  1.00 10.69           C  
ATOM   1583  CG  PRO A 108      -8.653  52.314  21.125  1.00 10.69           C  
ATOM   1584  CD  PRO A 108      -9.002  52.388  22.601  1.00 10.69           C  
ATOM   1585  HA  PRO A 108      -5.952  53.432  22.643  1.00 10.69           H  
ATOM   1586 1HB  PRO A 108      -6.830  52.914  20.111  1.00 10.69           H  
ATOM   1587 2HB  PRO A 108      -6.590  51.645  21.307  1.00 10.69           H  
ATOM   1588 1HG  PRO A 108      -9.178  53.077  20.531  1.00 10.69           H  
ATOM   1589 2HG  PRO A 108      -8.899  51.338  20.680  1.00 10.69           H  
ATOM   1590 1HD  PRO A 108     -10.003  52.812  22.712  1.00 10.69           H  
ATOM   1591 2HD  PRO A 108      -8.906  51.390  23.058  1.00 10.69           H  
ATOM   1592  N   GLU A 109      -6.689  56.003  22.422  1.00 10.88           N  
ATOM   1593  CA  GLU A 109      -6.590  57.403  21.999  1.00 10.88           C  
ATOM   1594  C   GLU A 109      -5.419  57.591  21.026  1.00 10.88           C  
ATOM   1595  O   GLU A 109      -5.468  58.397  20.084  1.00 10.88           O  
ATOM   1596  CB  GLU A 109      -6.388  58.324  23.206  1.00 10.88           C  
ATOM   1597  CG  GLU A 109      -7.595  58.451  24.133  1.00 10.88           C  
ATOM   1598  CD  GLU A 109      -7.337  59.371  25.316  1.00 10.88           C  
ATOM   1599  OE1 GLU A 109      -6.211  59.777  25.499  1.00 10.88           O  
ATOM   1600  OE2 GLU A 109      -8.270  59.677  26.025  1.00 10.88           O  
ATOM   1601  H   GLU A 109      -6.583  55.758  23.404  1.00 10.88           H  
ATOM   1602  HA  GLU A 109      -7.514  57.679  21.491  1.00 10.88           H  
ATOM   1603 1HB  GLU A 109      -5.550  57.958  23.801  1.00 10.88           H  
ATOM   1604 2HB  GLU A 109      -6.126  59.323  22.859  1.00 10.88           H  
ATOM   1605 1HG  GLU A 109      -8.440  58.834  23.564  1.00 10.88           H  
ATOM   1606 2HG  GLU A 109      -7.862  57.455  24.500  1.00 10.88           H  
ATOM   1607  N   LEU A 110      -4.358  56.814  21.223  1.00 11.05           N  
ATOM   1608  CA  LEU A 110      -3.147  56.959  20.427  1.00 11.05           C  
ATOM   1609  C   LEU A 110      -3.245  56.244  19.080  1.00 11.05           C  
ATOM   1610  O   LEU A 110      -2.461  55.352  18.758  1.00 11.05           O  
ATOM   1611  CB  LEU A 110      -1.959  56.426  21.223  1.00 11.05           C  
ATOM   1612  CG  LEU A 110      -1.735  57.121  22.572  1.00 11.05           C  
ATOM   1613  CD1 LEU A 110      -0.558  56.476  23.284  1.00 11.05           C  
ATOM   1614  CD2 LEU A 110      -1.508  58.602  22.337  1.00 11.05           C  
ATOM   1615  H   LEU A 110      -4.388  56.139  21.973  1.00 11.05           H  
ATOM   1616  HA  LEU A 110      -2.991  58.020  20.238  1.00 11.05           H  
ATOM   1617 1HB  LEU A 110      -2.108  55.364  21.408  1.00 11.05           H  
ATOM   1618 2HB  LEU A 110      -1.055  56.551  20.626  1.00 11.05           H  
ATOM   1619  HG  LEU A 110      -2.619  56.992  23.201  1.00 11.05           H  
ATOM   1620 1HD1 LEU A 110      -0.406  56.962  24.247  1.00 11.05           H  
ATOM   1621 2HD1 LEU A 110      -0.764  55.418  23.440  1.00 11.05           H  
ATOM   1622 3HD1 LEU A 110       0.338  56.587  22.676  1.00 11.05           H  
ATOM   1623 1HD2 LEU A 110      -1.358  59.103  23.292  1.00 11.05           H  
ATOM   1624 2HD2 LEU A 110      -0.625  58.739  21.711  1.00 11.05           H  
ATOM   1625 3HD2 LEU A 110      -2.379  59.029  21.836  1.00 11.05           H  
ATOM   1626  N   MET A 111      -4.237  56.680  18.313  1.00 11.23           N  
ATOM   1627  CA  MET A 111      -4.539  56.261  16.961  1.00 11.23           C  
ATOM   1628  C   MET A 111      -4.530  57.532  16.148  1.00 11.23           C  
ATOM   1629  O   MET A 111      -4.735  57.531  14.934  1.00 11.23           O  
ATOM   1630  CB  MET A 111      -5.888  55.556  16.909  1.00 11.23           C  
ATOM   1631  CG  MET A 111      -5.918  54.235  17.646  1.00 11.23           C  
ATOM   1632  SD  MET A 111      -4.853  52.999  16.918  1.00 11.23           S  
ATOM   1633  CE  MET A 111      -5.802  52.632  15.449  1.00 11.23           C  
ATOM   1634  H   MET A 111      -4.810  57.416  18.710  1.00 11.23           H  
ATOM   1635  HA  MET A 111      -3.755  55.602  16.591  1.00 11.23           H  
ATOM   1636 1HB  MET A 111      -6.647  56.197  17.360  1.00 11.23           H  
ATOM   1637 2HB  MET A 111      -6.173  55.381  15.873  1.00 11.23           H  
ATOM   1638 1HG  MET A 111      -5.581  54.401  18.662  1.00 11.23           H  
ATOM   1639 2HG  MET A 111      -6.935  53.849  17.683  1.00 11.23           H  
ATOM   1640 1HE  MET A 111      -5.285  51.872  14.860  1.00 11.23           H  
ATOM   1641 2HE  MET A 111      -6.786  52.259  15.736  1.00 11.23           H  
ATOM   1642 3HE  MET A 111      -5.920  53.534  14.853  1.00 11.23           H  
ATOM   1643  N   LYS A 112      -4.260  58.627  16.855  1.00 11.41           N  
ATOM   1644  CA  LYS A 112      -4.174  59.945  16.249  1.00 11.41           C  
ATOM   1645  C   LYS A 112      -3.165  59.914  15.104  1.00 11.41           C  
ATOM   1646  O   LYS A 112      -2.041  59.438  15.265  1.00 11.41           O  
ATOM   1647  CB  LYS A 112      -3.770  60.983  17.300  1.00 11.41           C  
ATOM   1648  CG  LYS A 112      -3.729  62.429  16.804  1.00 11.41           C  
ATOM   1649  CD  LYS A 112      -3.381  63.392  17.939  1.00 11.41           C  
ATOM   1650  CE  LYS A 112      -3.315  64.836  17.454  1.00 11.41           C  
ATOM   1651  NZ  LYS A 112      -2.991  65.780  18.568  1.00 11.41           N  
ATOM   1652  H   LYS A 112      -4.176  58.527  17.868  1.00 11.41           H  
ATOM   1653  HA  LYS A 112      -5.148  60.210  15.842  1.00 11.41           H  
ATOM   1654 1HB  LYS A 112      -4.465  60.936  18.142  1.00 11.41           H  
ATOM   1655 2HB  LYS A 112      -2.780  60.740  17.684  1.00 11.41           H  
ATOM   1656 1HG  LYS A 112      -2.993  62.531  16.019  1.00 11.41           H  
ATOM   1657 2HG  LYS A 112      -4.703  62.697  16.397  1.00 11.41           H  
ATOM   1658 1HD  LYS A 112      -4.132  63.315  18.728  1.00 11.41           H  
ATOM   1659 2HD  LYS A 112      -2.412  63.119  18.358  1.00 11.41           H  
ATOM   1660 1HE  LYS A 112      -2.547  64.917  16.685  1.00 11.41           H  
ATOM   1661 2HE  LYS A 112      -4.277  65.115  17.023  1.00 11.41           H  
ATOM   1662 1HZ  LYS A 112      -2.953  66.725  18.213  1.00 11.41           H  
ATOM   1663 2HZ  LYS A 112      -3.705  65.717  19.280  1.00 11.41           H  
ATOM   1664 3HZ  LYS A 112      -2.096  65.536  18.968  1.00 11.41           H  
ATOM   1665  N   CYS A 113      -3.589  60.431  13.953  1.00 11.59           N  
ATOM   1666  CA  CYS A 113      -2.796  60.471  12.742  1.00 11.59           C  
ATOM   1667  C   CYS A 113      -2.872  61.830  12.047  1.00 11.59           C  
ATOM   1668  O   CYS A 113      -3.551  61.968  11.028  1.00 11.59           O  
ATOM   1669  CB  CYS A 113      -3.259  59.403  11.759  1.00 11.59           C  
ATOM   1670  SG  CYS A 113      -2.388  59.408  10.166  1.00 11.59           S  
ATOM   1671  H   CYS A 113      -4.530  60.792  13.934  1.00 11.59           H  
ATOM   1672  HA  CYS A 113      -1.763  60.258  12.997  1.00 11.59           H  
ATOM   1673 1HB  CYS A 113      -3.126  58.421  12.216  1.00 11.59           H  
ATOM   1674 2HB  CYS A 113      -4.322  59.525  11.562  1.00 11.59           H  
ATOM   1675  N   PRO A 114      -2.144  62.839  12.526  1.00 11.75           N  
ATOM   1676  CA  PRO A 114      -2.277  64.226  12.132  1.00 11.75           C  
ATOM   1677  C   PRO A 114      -1.627  64.580  10.798  1.00 11.75           C  
ATOM   1678  O   PRO A 114      -0.842  65.524  10.756  1.00 11.75           O  
ATOM   1679  CB  PRO A 114      -1.554  64.929  13.279  1.00 11.75           C  
ATOM   1680  CG  PRO A 114      -0.447  63.958  13.656  1.00 11.75           C  
ATOM   1681  CD  PRO A 114      -1.052  62.582  13.479  1.00 11.75           C  
ATOM   1682  HA  PRO A 114      -3.344  64.493  12.119  1.00 11.75           H  
ATOM   1683 1HB  PRO A 114      -1.174  65.905  12.940  1.00 11.75           H  
ATOM   1684 2HB  PRO A 114      -2.255  65.124  14.101  1.00 11.75           H  
ATOM   1685 1HG  PRO A 114       0.427  64.114  13.002  1.00 11.75           H  
ATOM   1686 2HG  PRO A 114      -0.112  64.142  14.686  1.00 11.75           H  
ATOM   1687 1HD  PRO A 114      -0.298  61.924  13.025  1.00 11.75           H  
ATOM   1688 2HD  PRO A 114      -1.419  62.195  14.428  1.00 11.75           H  
ATOM   1689  N   VAL A 115      -2.013  63.854   9.729  1.00 11.82           N  
ATOM   1690  CA  VAL A 115      -1.644  64.005   8.298  1.00 11.82           C  
ATOM   1691  C   VAL A 115      -0.400  63.342   7.605  1.00 11.82           C  
ATOM   1692  O   VAL A 115      -0.602  62.712   6.563  1.00 11.82           O  
ATOM   1693  CB  VAL A 115      -1.593  65.503   7.905  1.00 11.82           C  
ATOM   1694  CG1 VAL A 115      -1.110  65.641   6.466  1.00 11.82           C  
ATOM   1695  CG2 VAL A 115      -2.987  66.111   8.062  1.00 11.82           C  
ATOM   1696  H   VAL A 115      -2.672  63.109   9.942  1.00 11.82           H  
ATOM   1697  HA  VAL A 115      -2.507  63.611   7.761  1.00 11.82           H  
ATOM   1698  HB  VAL A 115      -0.882  66.034   8.511  1.00 11.82           H  
ATOM   1699 1HG1 VAL A 115      -1.079  66.696   6.202  1.00 11.82           H  
ATOM   1700 2HG1 VAL A 115      -0.120  65.221   6.360  1.00 11.82           H  
ATOM   1701 3HG1 VAL A 115      -1.798  65.121   5.801  1.00 11.82           H  
ATOM   1702 1HG2 VAL A 115      -2.955  67.161   7.778  1.00 11.82           H  
ATOM   1703 2HG2 VAL A 115      -3.687  65.581   7.416  1.00 11.82           H  
ATOM   1704 3HG2 VAL A 115      -3.318  66.031   9.092  1.00 11.82           H  
ATOM   1705  N   PRO A 116       0.865  63.410   8.094  1.00 11.76           N  
ATOM   1706  CA  PRO A 116       2.078  63.133   7.312  1.00 11.76           C  
ATOM   1707  C   PRO A 116       2.417  61.693   6.938  1.00 11.76           C  
ATOM   1708  O   PRO A 116       3.486  61.192   7.280  1.00 11.76           O  
ATOM   1709  CB  PRO A 116       3.161  63.667   8.248  1.00 11.76           C  
ATOM   1710  CG  PRO A 116       2.607  63.414   9.616  1.00 11.76           C  
ATOM   1711  CD  PRO A 116       1.140  63.714   9.483  1.00 11.76           C  
ATOM   1712  HA  PRO A 116       2.043  63.747   6.400  1.00 11.76           H  
ATOM   1713 1HB  PRO A 116       4.109  63.141   8.064  1.00 11.76           H  
ATOM   1714 2HB  PRO A 116       3.338  64.735   8.049  1.00 11.76           H  
ATOM   1715 1HG  PRO A 116       2.796  62.372   9.916  1.00 11.76           H  
ATOM   1716 2HG  PRO A 116       3.104  64.056  10.359  1.00 11.76           H  
ATOM   1717 1HD  PRO A 116       0.564  63.082  10.161  1.00 11.76           H  
ATOM   1718 2HD  PRO A 116       1.019  64.773   9.654  1.00 11.76           H  
ATOM   1719  N   GLY A 117       1.520  61.040   6.210  1.00 11.55           N  
ATOM   1720  CA  GLY A 117       1.764  59.692   5.684  1.00 11.55           C  
ATOM   1721  C   GLY A 117       1.526  58.587   6.703  1.00 11.55           C  
ATOM   1722  O   GLY A 117       1.766  57.410   6.433  1.00 11.55           O  
ATOM   1723  H   GLY A 117       0.646  61.514   6.004  1.00 11.55           H  
ATOM   1724 1HA  GLY A 117       1.118  59.529   4.821  1.00 11.55           H  
ATOM   1725 2HA  GLY A 117       2.789  59.631   5.322  1.00 11.55           H  
ATOM   1726  N   CYS A 118       1.082  58.977   7.876  1.00 11.20           N  
ATOM   1727  CA  CYS A 118       0.846  58.065   8.971  1.00 11.20           C  
ATOM   1728  C   CYS A 118      -0.397  57.217   8.809  1.00 11.20           C  
ATOM   1729  O   CYS A 118      -1.260  57.499   7.973  1.00 11.20           O  
ATOM   1730  CB  CYS A 118       0.809  58.865  10.281  1.00 11.20           C  
ATOM   1731  SG  CYS A 118      -0.456  60.219  10.362  1.00 11.20           S  
ATOM   1732  H   CYS A 118       0.909  59.962   8.012  1.00 11.20           H  
ATOM   1733  HA  CYS A 118       1.701  57.392   9.028  1.00 11.20           H  
ATOM   1734 1HB  CYS A 118       0.622  58.185  11.115  1.00 11.20           H  
ATOM   1735 2HB  CYS A 118       1.789  59.318  10.446  1.00 11.20           H  
ATOM   1736  N   VAL A 119      -0.466  56.166   9.615  1.00 10.80           N  
ATOM   1737  CA  VAL A 119      -1.623  55.300   9.678  1.00 10.80           C  
ATOM   1738  C   VAL A 119      -2.066  55.188  11.129  1.00 10.80           C  
ATOM   1739  O   VAL A 119      -1.255  54.879  12.003  1.00 10.80           O  
ATOM   1740  CB  VAL A 119      -1.284  53.899   9.128  1.00 10.80           C  
ATOM   1741  CG1 VAL A 119      -2.503  52.992   9.227  1.00 10.80           C  
ATOM   1742  CG2 VAL A 119      -0.808  54.018   7.679  1.00 10.80           C  
ATOM   1743  H   VAL A 119       0.306  55.985  10.237  1.00 10.80           H  
ATOM   1744  HA  VAL A 119      -2.430  55.737   9.089  1.00 10.80           H  
ATOM   1745  HB  VAL A 119      -0.497  53.455   9.735  1.00 10.80           H  
ATOM   1746 1HG1 VAL A 119      -2.251  52.003   8.849  1.00 10.80           H  
ATOM   1747 2HG1 VAL A 119      -2.817  52.909  10.270  1.00 10.80           H  
ATOM   1748 3HG1 VAL A 119      -3.317  53.409   8.636  1.00 10.80           H  
ATOM   1749 1HG2 VAL A 119      -0.564  53.030   7.294  1.00 10.80           H  
ATOM   1750 2HG2 VAL A 119      -1.602  54.459   7.073  1.00 10.80           H  
ATOM   1751 3HG2 VAL A 119       0.078  54.651   7.626  1.00 10.80           H  
ATOM   1752  N   GLY A 120      -3.336  55.443  11.402  1.00 10.41           N  
ATOM   1753  CA  GLY A 120      -3.822  55.334  12.772  1.00 10.41           C  
ATOM   1754  C   GLY A 120      -3.377  54.011  13.386  1.00 10.41           C  
ATOM   1755  O   GLY A 120      -3.788  52.944  12.922  1.00 10.41           O  
ATOM   1756  H   GLY A 120      -3.967  55.710  10.660  1.00 10.41           H  
ATOM   1757 1HA  GLY A 120      -3.423  56.159  13.361  1.00 10.41           H  
ATOM   1758 2HA  GLY A 120      -4.908  55.416  12.796  1.00 10.41           H  
TER    1759
ENDMDL

REMARK ID 643617 MODEL 3 line_14-15_sample34
PFRMAT TS
TARGET line_14-15_sample34
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   LEU A   1      -1.425   3.277  -0.064  1.00 11.03           N  
ATOM      2  CA  LEU A   1      -0.676   2.051  -0.305  1.00 11.03           C  
ATOM      3  C   LEU A   1       0.816   2.292  -0.273  1.00 11.03           C  
ATOM      4  O   LEU A   1       1.349   3.069  -1.069  1.00 11.03           O  
ATOM      5  CB  LEU A   1      -1.039   1.449  -1.667  1.00 11.03           C  
ATOM      6  CG  LEU A   1      -0.255   0.172  -2.053  1.00 11.03           C  
ATOM      7  CD1 LEU A   1      -0.598  -0.946  -1.084  1.00 11.03           C  
ATOM      8  CD2 LEU A   1      -0.593  -0.214  -3.480  1.00 11.03           C  
ATOM      9 1H   LEU A   1      -2.319   3.054   0.348  1.00 11.03           H  
ATOM     10 2H   LEU A   1      -0.896   3.862   0.568  1.00 11.03           H  
ATOM     11 3H   LEU A   1      -1.565   3.763  -0.937  1.00 11.03           H  
ATOM     12  HA  LEU A   1      -0.925   1.336   0.478  1.00 11.03           H  
ATOM     13 1HB  LEU A   1      -2.098   1.203  -1.669  1.00 11.03           H  
ATOM     14 2HB  LEU A   1      -0.855   2.196  -2.438  1.00 11.03           H  
ATOM     15  HG  LEU A   1       0.821   0.365  -1.978  1.00 11.03           H  
ATOM     16 1HD1 LEU A   1      -0.034  -1.840  -1.351  1.00 11.03           H  
ATOM     17 2HD1 LEU A   1      -0.334  -0.643  -0.073  1.00 11.03           H  
ATOM     18 3HD1 LEU A   1      -1.664  -1.159  -1.133  1.00 11.03           H  
ATOM     19 1HD2 LEU A   1      -0.033  -1.110  -3.753  1.00 11.03           H  
ATOM     20 2HD2 LEU A   1      -1.661  -0.413  -3.562  1.00 11.03           H  
ATOM     21 3HD2 LEU A   1      -0.320   0.602  -4.148  1.00 11.03           H  
ATOM     22  N   THR A   2       1.497   1.618   0.639  1.00 10.92           N  
ATOM     23  CA  THR A   2       2.942   1.737   0.708  1.00 10.92           C  
ATOM     24  C   THR A   2       3.565   0.751  -0.265  1.00 10.92           C  
ATOM     25  O   THR A   2       3.238  -0.436  -0.246  1.00 10.92           O  
ATOM     26  CB  THR A   2       3.459   1.468   2.132  1.00 10.92           C  
ATOM     27  OG1 THR A   2       2.891   2.430   3.032  1.00 10.92           O  
ATOM     28  CG2 THR A   2       4.980   1.570   2.175  1.00 10.92           C  
ATOM     29  H   THR A   2       1.021   0.998   1.280  1.00 10.92           H  
ATOM     30  HA  THR A   2       3.235   2.743   0.411  1.00 10.92           H  
ATOM     31  HB  THR A   2       3.160   0.469   2.444  1.00 10.92           H  
ATOM     32  HG1 THR A   2       3.252   2.296   3.914  1.00 10.92           H  
ATOM     33 1HG2 THR A   2       5.329   1.379   3.188  1.00 10.92           H  
ATOM     34 2HG2 THR A   2       5.418   0.836   1.501  1.00 10.92           H  
ATOM     35 3HG2 THR A   2       5.288   2.566   1.868  1.00 10.92           H  
ATOM     36  N   ASN A   3       4.459   1.246  -1.109  1.00 10.67           N  
ATOM     37  CA  ASN A   3       5.164   0.388  -2.043  1.00 10.67           C  
ATOM     38  C   ASN A   3       6.468  -0.051  -1.399  1.00 10.67           C  
ATOM     39  O   ASN A   3       7.036   0.687  -0.592  1.00 10.67           O  
ATOM     40  CB  ASN A   3       5.402   1.108  -3.353  1.00 10.67           C  
ATOM     41  CG  ASN A   3       4.110   1.402  -4.096  1.00 10.67           C  
ATOM     42  OD1 ASN A   3       3.223   0.548  -4.208  1.00 10.67           O  
ATOM     43  ND2 ASN A   3       3.993   2.605  -4.599  1.00 10.67           N  
ATOM     44  H   ASN A   3       4.659   2.235  -1.086  1.00 10.67           H  
ATOM     45  HA  ASN A   3       4.569  -0.507  -2.230  1.00 10.67           H  
ATOM     46 1HB  ASN A   3       5.922   2.047  -3.162  1.00 10.67           H  
ATOM     47 2HB  ASN A   3       6.046   0.499  -3.989  1.00 10.67           H  
ATOM     48 1HD2 ASN A   3       3.163   2.860  -5.096  1.00 10.67           H  
ATOM     49 2HD2 ASN A   3       4.730   3.270  -4.485  1.00 10.67           H  
ATOM     50  N   PHE A   4       6.951  -1.230  -1.768  1.00 10.26           N  
ATOM     51  CA  PHE A   4       8.197  -1.743  -1.218  1.00 10.26           C  
ATOM     52  C   PHE A   4       9.152  -2.221  -2.299  1.00 10.26           C  
ATOM     53  O   PHE A   4       8.728  -2.642  -3.376  1.00 10.26           O  
ATOM     54  CB  PHE A   4       7.906  -2.894  -0.251  1.00 10.26           C  
ATOM     55  CG  PHE A   4       7.053  -2.495   0.941  1.00 10.26           C  
ATOM     56  CD1 PHE A   4       5.667  -2.537   0.871  1.00 10.26           C  
ATOM     57  CD2 PHE A   4       7.636  -2.081   2.127  1.00 10.26           C  
ATOM     58  CE1 PHE A   4       4.891  -2.177   1.950  1.00 10.26           C  
ATOM     59  CE2 PHE A   4       6.860  -1.721   3.211  1.00 10.26           C  
ATOM     60  CZ  PHE A   4       5.485  -1.772   3.121  1.00 10.26           C  
ATOM     61  H   PHE A   4       6.438  -1.788  -2.436  1.00 10.26           H  
ATOM     62  HA  PHE A   4       8.689  -0.941  -0.666  1.00 10.26           H  
ATOM     63 1HB  PHE A   4       7.394  -3.694  -0.783  1.00 10.26           H  
ATOM     64 2HB  PHE A   4       8.847  -3.300   0.122  1.00 10.26           H  
ATOM     65  HD1 PHE A   4       5.187  -2.854  -0.055  1.00 10.26           H  
ATOM     66  HD2 PHE A   4       8.724  -2.042   2.198  1.00 10.26           H  
ATOM     67  HE1 PHE A   4       3.804  -2.212   1.869  1.00 10.26           H  
ATOM     68  HE2 PHE A   4       7.333  -1.397   4.136  1.00 10.26           H  
ATOM     69  HZ  PHE A   4       4.871  -1.486   3.973  1.00 10.26           H  
ATOM     70  N   LYS A   5      10.440  -2.178  -1.986  1.00  9.71           N  
ATOM     71  CA  LYS A   5      11.489  -2.688  -2.860  1.00  9.71           C  
ATOM     72  C   LYS A   5      12.419  -3.571  -2.049  1.00  9.71           C  
ATOM     73  O   LYS A   5      12.891  -3.172  -0.983  1.00  9.71           O  
ATOM     74  CB  LYS A   5      12.270  -1.542  -3.505  1.00  9.71           C  
ATOM     75  CG  LYS A   5      13.361  -1.990  -4.478  1.00  9.71           C  
ATOM     76  CD  LYS A   5      14.051  -0.794  -5.129  1.00  9.71           C  
ATOM     77  CE  LYS A   5      15.142  -1.237  -6.094  1.00  9.71           C  
ATOM     78  NZ  LYS A   5      15.825  -0.075  -6.729  1.00  9.71           N  
ATOM     79  H   LYS A   5      10.707  -1.791  -1.092  1.00  9.71           H  
ATOM     80  HA  LYS A   5      11.038  -3.299  -3.642  1.00  9.71           H  
ATOM     81 1HB  LYS A   5      11.581  -0.894  -4.048  1.00  9.71           H  
ATOM     82 2HB  LYS A   5      12.743  -0.941  -2.728  1.00  9.71           H  
ATOM     83 1HG  LYS A   5      14.106  -2.582  -3.941  1.00  9.71           H  
ATOM     84 2HG  LYS A   5      12.920  -2.615  -5.253  1.00  9.71           H  
ATOM     85 1HD  LYS A   5      13.315  -0.202  -5.675  1.00  9.71           H  
ATOM     86 2HD  LYS A   5      14.495  -0.166  -4.357  1.00  9.71           H  
ATOM     87 1HE  LYS A   5      15.879  -1.828  -5.550  1.00  9.71           H  
ATOM     88 2HE  LYS A   5      14.700  -1.856  -6.874  1.00  9.71           H  
ATOM     89 1HZ  LYS A   5      16.540  -0.407  -7.360  1.00  9.71           H  
ATOM     90 2HZ  LYS A   5      15.149   0.472  -7.244  1.00  9.71           H  
ATOM     91 3HZ  LYS A   5      16.248   0.499  -6.014  1.00  9.71           H  
ATOM     92  N   LEU A   6      12.661  -4.780  -2.533  1.00  9.05           N  
ATOM     93  CA  LEU A   6      13.508  -5.708  -1.804  1.00  9.05           C  
ATOM     94  C   LEU A   6      14.906  -5.825  -2.391  1.00  9.05           C  
ATOM     95  O   LEU A   6      15.089  -6.334  -3.497  1.00  9.05           O  
ATOM     96  CB  LEU A   6      12.855  -7.083  -1.773  1.00  9.05           C  
ATOM     97  CG  LEU A   6      11.462  -7.135  -1.175  1.00  9.05           C  
ATOM     98  CD1 LEU A   6      10.950  -8.560  -1.251  1.00  9.05           C  
ATOM     99  CD2 LEU A   6      11.512  -6.637   0.255  1.00  9.05           C  
ATOM    100  H   LEU A   6      12.250  -5.057  -3.412  1.00  9.05           H  
ATOM    101  HA  LEU A   6      13.604  -5.354  -0.779  1.00  9.05           H  
ATOM    102 1HB  LEU A   6      12.795  -7.463  -2.787  1.00  9.05           H  
ATOM    103 2HB  LEU A   6      13.489  -7.744  -1.186  1.00  9.05           H  
ATOM    104  HG  LEU A   6      10.788  -6.503  -1.754  1.00  9.05           H  
ATOM    105 1HD1 LEU A   6       9.944  -8.609  -0.833  1.00  9.05           H  
ATOM    106 2HD1 LEU A   6      10.925  -8.883  -2.292  1.00  9.05           H  
ATOM    107 3HD1 LEU A   6      11.610  -9.213  -0.684  1.00  9.05           H  
ATOM    108 1HD2 LEU A   6      10.512  -6.670   0.688  1.00  9.05           H  
ATOM    109 2HD2 LEU A   6      12.183  -7.270   0.836  1.00  9.05           H  
ATOM    110 3HD2 LEU A   6      11.880  -5.609   0.272  1.00  9.05           H  
ATOM    111  N   LYS A   7      15.884  -5.320  -1.652  1.00  8.33           N  
ATOM    112  CA  LYS A   7      17.276  -5.357  -2.076  1.00  8.33           C  
ATOM    113  C   LYS A   7      17.948  -6.581  -1.485  1.00  8.33           C  
ATOM    114  O   LYS A   7      17.851  -6.820  -0.281  1.00  8.33           O  
ATOM    115  CB  LYS A   7      18.027  -4.096  -1.649  1.00  8.33           C  
ATOM    116  CG  LYS A   7      19.483  -4.046  -2.131  1.00  8.33           C  
ATOM    117  CD  LYS A   7      20.165  -2.741  -1.734  1.00  8.33           C  
ATOM    118  CE  LYS A   7      21.614  -2.712  -2.202  1.00  8.33           C  
ATOM    119  NZ  LYS A   7      22.295  -1.442  -1.822  1.00  8.33           N  
ATOM    120  H   LYS A   7      15.650  -4.902  -0.762  1.00  8.33           H  
ATOM    121  HA  LYS A   7      17.316  -5.441  -3.162  1.00  8.33           H  
ATOM    122 1HB  LYS A   7      17.511  -3.216  -2.035  1.00  8.33           H  
ATOM    123 2HB  LYS A   7      18.031  -4.026  -0.562  1.00  8.33           H  
ATOM    124 1HG  LYS A   7      20.041  -4.880  -1.696  1.00  8.33           H  
ATOM    125 2HG  LYS A   7      19.509  -4.147  -3.215  1.00  8.33           H  
ATOM    126 1HD  LYS A   7      19.630  -1.899  -2.178  1.00  8.33           H  
ATOM    127 2HD  LYS A   7      20.141  -2.634  -0.650  1.00  8.33           H  
ATOM    128 1HE  LYS A   7      22.147  -3.548  -1.755  1.00  8.33           H  
ATOM    129 2HE  LYS A   7      21.641  -2.817  -3.286  1.00  8.33           H  
ATOM    130 1HZ  LYS A   7      23.251  -1.461  -2.148  1.00  8.33           H  
ATOM    131 2HZ  LYS A   7      21.811  -0.660  -2.243  1.00  8.33           H  
ATOM    132 3HZ  LYS A   7      22.284  -1.342  -0.817  1.00  8.33           H  
ATOM    133  N   PHE A   8      18.627  -7.352  -2.318  1.00  7.62           N  
ATOM    134  CA  PHE A   8      19.302  -8.542  -1.831  1.00  7.62           C  
ATOM    135  C   PHE A   8      20.792  -8.439  -2.090  1.00  7.62           C  
ATOM    136  O   PHE A   8      21.213  -7.845  -3.084  1.00  7.62           O  
ATOM    137  CB  PHE A   8      18.749  -9.784  -2.525  1.00  7.62           C  
ATOM    138  CG  PHE A   8      17.280 -10.015  -2.273  1.00  7.62           C  
ATOM    139  CD1 PHE A   8      16.330  -9.414  -3.085  1.00  7.62           C  
ATOM    140  CD2 PHE A   8      16.843 -10.822  -1.234  1.00  7.62           C  
ATOM    141  CE1 PHE A   8      14.988  -9.618  -2.874  1.00  7.62           C  
ATOM    142  CE2 PHE A   8      15.489 -11.023  -1.018  1.00  7.62           C  
ATOM    143  CZ  PHE A   8      14.562 -10.420  -1.842  1.00  7.62           C  
ATOM    144  H   PHE A   8      18.668  -7.115  -3.299  1.00  7.62           H  
ATOM    145  HA  PHE A   8      19.145  -8.631  -0.756  1.00  7.62           H  
ATOM    146 1HB  PHE A   8      18.901  -9.696  -3.600  1.00  7.62           H  
ATOM    147 2HB  PHE A   8      19.301 -10.663  -2.188  1.00  7.62           H  
ATOM    148  HD1 PHE A   8      16.654  -8.772  -3.906  1.00  7.62           H  
ATOM    149  HD2 PHE A   8      17.579 -11.300  -0.586  1.00  7.62           H  
ATOM    150  HE1 PHE A   8      14.264  -9.136  -3.529  1.00  7.62           H  
ATOM    151  HE2 PHE A   8      15.155 -11.660  -0.198  1.00  7.62           H  
ATOM    152  HZ  PHE A   8      13.498 -10.578  -1.677  1.00  7.62           H  
ATOM    153  N   LEU A   9      21.584  -9.020  -1.202  1.00  6.96           N  
ATOM    154  CA  LEU A   9      23.026  -9.040  -1.369  1.00  6.96           C  
ATOM    155  C   LEU A   9      23.490 -10.446  -1.697  1.00  6.96           C  
ATOM    156  O   LEU A   9      22.921 -11.417  -1.198  1.00  6.96           O  
ATOM    157  CB  LEU A   9      23.709  -8.569  -0.083  1.00  6.96           C  
ATOM    158  CG  LEU A   9      23.301  -7.175   0.418  1.00  6.96           C  
ATOM    159  CD1 LEU A   9      24.004  -6.897   1.729  1.00  6.96           C  
ATOM    160  CD2 LEU A   9      23.658  -6.133  -0.623  1.00  6.96           C  
ATOM    161  H   LEU A   9      21.174  -9.472  -0.397  1.00  6.96           H  
ATOM    162  HA  LEU A   9      23.302  -8.380  -2.191  1.00  6.96           H  
ATOM    163 1HB  LEU A   9      23.492  -9.286   0.706  1.00  6.96           H  
ATOM    164 2HB  LEU A   9      24.790  -8.565  -0.246  1.00  6.96           H  
ATOM    165  HG  LEU A   9      22.226  -7.152   0.599  1.00  6.96           H  
ATOM    166 1HD1 LEU A   9      23.712  -5.914   2.098  1.00  6.96           H  
ATOM    167 2HD1 LEU A   9      23.729  -7.656   2.461  1.00  6.96           H  
ATOM    168 3HD1 LEU A   9      25.074  -6.917   1.572  1.00  6.96           H  
ATOM    169 1HD2 LEU A   9      23.367  -5.150  -0.262  1.00  6.96           H  
ATOM    170 2HD2 LEU A   9      24.734  -6.152  -0.801  1.00  6.96           H  
ATOM    171 3HD2 LEU A   9      23.131  -6.350  -1.555  1.00  6.96           H  
ATOM    172  N   SER A  10      24.525 -10.561  -2.515  1.00  6.37           N  
ATOM    173  CA  SER A  10      25.111 -11.867  -2.780  1.00  6.37           C  
ATOM    174  C   SER A  10      25.726 -12.450  -1.530  1.00  6.37           C  
ATOM    175  O   SER A  10      26.386 -11.745  -0.772  1.00  6.37           O  
ATOM    176  CB  SER A  10      26.180 -11.806  -3.844  1.00  6.37           C  
ATOM    177  OG  SER A  10      26.805 -13.069  -3.969  1.00  6.37           O  
ATOM    178  H   SER A  10      24.924  -9.733  -2.934  1.00  6.37           H  
ATOM    179  HA  SER A  10      24.318 -12.538  -3.117  1.00  6.37           H  
ATOM    180 1HB  SER A  10      25.733 -11.521  -4.795  1.00  6.37           H  
ATOM    181 2HB  SER A  10      26.921 -11.050  -3.585  1.00  6.37           H  
ATOM    182  HG  SER A  10      27.347 -13.020  -4.772  1.00  6.37           H  
ATOM    183  N   LYS A  11      25.616 -13.763  -1.371  1.00  5.85           N  
ATOM    184  CA  LYS A  11      26.237 -14.464  -0.249  1.00  5.85           C  
ATOM    185  C   LYS A  11      27.762 -14.327  -0.276  1.00  5.85           C  
ATOM    186  O   LYS A  11      28.425 -14.472   0.752  1.00  5.85           O  
ATOM    187  CB  LYS A  11      25.838 -15.937  -0.245  1.00  5.85           C  
ATOM    188  CG  LYS A  11      24.367 -16.183   0.093  1.00  5.85           C  
ATOM    189  CD  LYS A  11      24.026 -17.671   0.072  1.00  5.85           C  
ATOM    190  CE  LYS A  11      22.558 -17.911   0.417  1.00  5.85           C  
ATOM    191  NZ  LYS A  11      22.207 -19.357   0.371  1.00  5.85           N  
ATOM    192  H   LYS A  11      25.070 -14.287  -2.040  1.00  5.85           H  
ATOM    193  HA  LYS A  11      25.882 -14.009   0.677  1.00  5.85           H  
ATOM    194 1HB  LYS A  11      26.036 -16.369  -1.227  1.00  5.85           H  
ATOM    195 2HB  LYS A  11      26.448 -16.478   0.478  1.00  5.85           H  
ATOM    196 1HG  LYS A  11      24.151 -15.781   1.082  1.00  5.85           H  
ATOM    197 2HG  LYS A  11      23.741 -15.664  -0.633  1.00  5.85           H  
ATOM    198 1HD  LYS A  11      24.228 -18.077  -0.919  1.00  5.85           H  
ATOM    199 2HD  LYS A  11      24.648 -18.198   0.795  1.00  5.85           H  
ATOM    200 1HE  LYS A  11      22.360 -17.530   1.418  1.00  5.85           H  
ATOM    201 2HE  LYS A  11      21.932 -17.373  -0.296  1.00  5.85           H  
ATOM    202 1HZ  LYS A  11      21.230 -19.475   0.603  1.00  5.85           H  
ATOM    203 2HZ  LYS A  11      22.377 -19.717  -0.558  1.00  5.85           H  
ATOM    204 3HZ  LYS A  11      22.774 -19.864   1.036  1.00  5.85           H  
ATOM    205  N   ASP A  12      28.321 -14.011  -1.456  1.00  5.40           N  
ATOM    206  CA  ASP A  12      29.761 -13.841  -1.621  1.00  5.40           C  
ATOM    207  C   ASP A  12      30.306 -12.709  -0.747  1.00  5.40           C  
ATOM    208  O   ASP A  12      31.496 -12.665  -0.454  1.00  5.40           O  
ATOM    209  CB  ASP A  12      30.136 -13.601  -3.089  1.00  5.40           C  
ATOM    210  CG  ASP A  12      30.057 -14.876  -3.997  1.00  5.40           C  
ATOM    211  OD1 ASP A  12      29.964 -15.991  -3.482  1.00  5.40           O  
ATOM    212  OD2 ASP A  12      30.095 -14.714  -5.190  1.00  5.40           O  
ATOM    213  H   ASP A  12      27.723 -13.856  -2.268  1.00  5.40           H  
ATOM    214  HA  ASP A  12      30.243 -14.761  -1.301  1.00  5.40           H  
ATOM    215 1HB  ASP A  12      29.479 -12.836  -3.500  1.00  5.40           H  
ATOM    216 2HB  ASP A  12      31.153 -13.209  -3.135  1.00  5.40           H  
ATOM    217  N   ILE A  13      29.437 -11.799  -0.300  1.00  5.00           N  
ATOM    218  CA  ILE A  13      29.834 -10.691   0.567  1.00  5.00           C  
ATOM    219  C   ILE A  13      30.442 -11.210   1.884  1.00  5.00           C  
ATOM    220  O   ILE A  13      31.165 -10.495   2.575  1.00  5.00           O  
ATOM    221  CB  ILE A  13      28.624  -9.784   0.872  1.00  5.00           C  
ATOM    222  CG1 ILE A  13      29.106  -8.435   1.412  1.00  5.00           C  
ATOM    223  CG2 ILE A  13      27.683 -10.448   1.888  1.00  5.00           C  
ATOM    224  CD1 ILE A  13      28.016  -7.389   1.470  1.00  5.00           C  
ATOM    225  H   ILE A  13      28.451 -11.875  -0.550  1.00  5.00           H  
ATOM    226  HA  ILE A  13      30.589 -10.099   0.051  1.00  5.00           H  
ATOM    227  HB  ILE A  13      28.075  -9.605  -0.053  1.00  5.00           H  
ATOM    228 1HG1 ILE A  13      29.509  -8.578   2.413  1.00  5.00           H  
ATOM    229 2HG1 ILE A  13      29.911  -8.066   0.766  1.00  5.00           H  
ATOM    230 1HG2 ILE A  13      26.829  -9.798   2.070  1.00  5.00           H  
ATOM    231 2HG2 ILE A  13      27.333 -11.401   1.494  1.00  5.00           H  
ATOM    232 3HG2 ILE A  13      28.210 -10.616   2.823  1.00  5.00           H  
ATOM    233 1HD1 ILE A  13      28.427  -6.456   1.858  1.00  5.00           H  
ATOM    234 2HD1 ILE A  13      27.615  -7.223   0.470  1.00  5.00           H  
ATOM    235 3HD1 ILE A  13      27.224  -7.738   2.127  1.00  5.00           H  
ATOM    236  N   LYS A  14      30.124 -12.457   2.248  1.00  4.61           N  
ATOM    237  CA  LYS A  14      30.611 -13.075   3.470  1.00  4.61           C  
ATOM    238  C   LYS A  14      31.984 -13.728   3.280  1.00  4.61           C  
ATOM    239  O   LYS A  14      32.558 -14.261   4.233  1.00  4.61           O  
ATOM    240  CB  LYS A  14      29.610 -14.129   3.935  1.00  4.61           C  
ATOM    241  CG  LYS A  14      28.255 -13.567   4.329  1.00  4.61           C  
ATOM    242  CD  LYS A  14      27.312 -14.664   4.785  1.00  4.61           C  
ATOM    243  CE  LYS A  14      25.961 -14.097   5.188  1.00  4.61           C  
ATOM    244  NZ  LYS A  14      25.021 -15.165   5.630  1.00  4.61           N  
ATOM    245  H   LYS A  14      29.524 -13.020   1.643  1.00  4.61           H  
ATOM    246  HA  LYS A  14      30.704 -12.305   4.235  1.00  4.61           H  
ATOM    247 1HB  LYS A  14      29.454 -14.854   3.133  1.00  4.61           H  
ATOM    248 2HB  LYS A  14      30.016 -14.667   4.790  1.00  4.61           H  
ATOM    249 1HG  LYS A  14      28.375 -12.830   5.121  1.00  4.61           H  
ATOM    250 2HG  LYS A  14      27.817 -13.078   3.459  1.00  4.61           H  
ATOM    251 1HD  LYS A  14      27.170 -15.376   3.969  1.00  4.61           H  
ATOM    252 2HD  LYS A  14      27.747 -15.190   5.634  1.00  4.61           H  
ATOM    253 1HE  LYS A  14      26.100 -13.389   6.003  1.00  4.61           H  
ATOM    254 2HE  LYS A  14      25.526 -13.575   4.335  1.00  4.61           H  
ATOM    255 1HZ  LYS A  14      24.137 -14.751   5.888  1.00  4.61           H  
ATOM    256 2HZ  LYS A  14      24.877 -15.822   4.876  1.00  4.61           H  
ATOM    257 3HZ  LYS A  14      25.412 -15.649   6.426  1.00  4.61           H  
ATOM    258  N   LYS A  15      32.490 -13.720   2.044  1.00  4.20           N  
ATOM    259  CA  LYS A  15      33.764 -14.341   1.706  1.00  4.20           C  
ATOM    260  C   LYS A  15      34.897 -13.321   1.575  1.00  4.20           C  
ATOM    261  O   LYS A  15      36.012 -13.668   1.177  1.00  4.20           O  
ATOM    262  CB  LYS A  15      33.631 -15.088   0.382  1.00  4.20           C  
ATOM    263  CG  LYS A  15      32.641 -16.239   0.390  1.00  4.20           C  
ATOM    264  CD  LYS A  15      32.494 -16.828  -1.013  1.00  4.20           C  
ATOM    265  CE  LYS A  15      31.467 -17.952  -1.057  1.00  4.20           C  
ATOM    266  NZ  LYS A  15      31.171 -18.370  -2.459  1.00  4.20           N  
ATOM    267  H   LYS A  15      31.983 -13.264   1.288  1.00  4.20           H  
ATOM    268  HA  LYS A  15      34.015 -15.042   2.491  1.00  4.20           H  
ATOM    269 1HB  LYS A  15      33.324 -14.391  -0.397  1.00  4.20           H  
ATOM    270 2HB  LYS A  15      34.603 -15.487   0.096  1.00  4.20           H  
ATOM    271 1HG  LYS A  15      32.978 -17.012   1.080  1.00  4.20           H  
ATOM    272 2HG  LYS A  15      31.666 -15.871   0.721  1.00  4.20           H  
ATOM    273 1HD  LYS A  15      32.189 -16.048  -1.713  1.00  4.20           H  
ATOM    274 2HD  LYS A  15      33.454 -17.221  -1.341  1.00  4.20           H  
ATOM    275 1HE  LYS A  15      31.856 -18.807  -0.509  1.00  4.20           H  
ATOM    276 2HE  LYS A  15      30.541 -17.616  -0.587  1.00  4.20           H  
ATOM    277 1HZ  LYS A  15      30.491 -19.108  -2.462  1.00  4.20           H  
ATOM    278 2HZ  LYS A  15      30.780 -17.544  -2.965  1.00  4.20           H  
ATOM    279 3HZ  LYS A  15      32.008 -18.681  -2.918  1.00  4.20           H  
ATOM    280  N   GLU A  16      34.610 -12.055   1.858  1.00  3.77           N  
ATOM    281  CA  GLU A  16      35.617 -11.019   1.665  1.00  3.77           C  
ATOM    282  C   GLU A  16      36.662 -10.972   2.775  1.00  3.77           C  
ATOM    283  O   GLU A  16      36.370 -11.198   3.951  1.00  3.77           O  
ATOM    284  CB  GLU A  16      34.947  -9.646   1.519  1.00  3.77           C  
ATOM    285  CG  GLU A  16      34.099  -9.495   0.245  1.00  3.77           C  
ATOM    286  CD  GLU A  16      33.482  -8.109   0.078  1.00  3.77           C  
ATOM    287  OE1 GLU A  16      33.454  -7.369   1.031  1.00  3.77           O  
ATOM    288  OE2 GLU A  16      33.053  -7.797  -1.012  1.00  3.77           O  
ATOM    289  H   GLU A  16      33.684 -11.816   2.191  1.00  3.77           H  
ATOM    290  HA  GLU A  16      36.138 -11.232   0.732  1.00  3.77           H  
ATOM    291 1HB  GLU A  16      34.297  -9.467   2.377  1.00  3.77           H  
ATOM    292 2HB  GLU A  16      35.709  -8.866   1.514  1.00  3.77           H  
ATOM    293 1HG  GLU A  16      34.725  -9.707  -0.620  1.00  3.77           H  
ATOM    294 2HG  GLU A  16      33.299 -10.242   0.270  1.00  3.77           H  
ATOM    295  N   LEU A  17      37.888 -10.615   2.381  1.00  3.34           N  
ATOM    296  CA  LEU A  17      39.041 -10.404   3.267  1.00  3.34           C  
ATOM    297  C   LEU A  17      39.486 -11.670   4.005  1.00  3.34           C  
ATOM    298  O   LEU A  17      40.604 -12.155   3.813  1.00  3.34           O  
ATOM    299  CB  LEU A  17      38.728  -9.300   4.286  1.00  3.34           C  
ATOM    300  CG  LEU A  17      38.514  -7.909   3.698  1.00  3.34           C  
ATOM    301  CD1 LEU A  17      38.061  -6.970   4.798  1.00  3.34           C  
ATOM    302  CD2 LEU A  17      39.802  -7.433   3.058  1.00  3.34           C  
ATOM    303  H   LEU A  17      38.029 -10.472   1.393  1.00  3.34           H  
ATOM    304  HA  LEU A  17      39.876 -10.070   2.650  1.00  3.34           H  
ATOM    305 1HB  LEU A  17      37.853  -9.550   4.858  1.00  3.34           H  
ATOM    306 2HB  LEU A  17      39.567  -9.232   4.977  1.00  3.34           H  
ATOM    307  HG  LEU A  17      37.727  -7.947   2.943  1.00  3.34           H  
ATOM    308 1HD1 LEU A  17      37.896  -5.975   4.382  1.00  3.34           H  
ATOM    309 2HD1 LEU A  17      37.132  -7.340   5.229  1.00  3.34           H  
ATOM    310 3HD1 LEU A  17      38.826  -6.918   5.571  1.00  3.34           H  
ATOM    311 1HD2 LEU A  17      39.652  -6.440   2.634  1.00  3.34           H  
ATOM    312 2HD2 LEU A  17      40.588  -7.391   3.812  1.00  3.34           H  
ATOM    313 3HD2 LEU A  17      40.093  -8.124   2.268  1.00  3.34           H  
ATOM    314  N   LEU A  18      38.654 -12.123   4.938  1.00  2.96           N  
ATOM    315  CA  LEU A  18      38.843 -13.338   5.729  1.00  2.96           C  
ATOM    316  C   LEU A  18      40.264 -13.557   6.247  1.00  2.96           C  
ATOM    317  O   LEU A  18      40.721 -14.695   6.355  1.00  2.96           O  
ATOM    318  CB  LEU A  18      38.381 -14.563   4.969  1.00  2.96           C  
ATOM    319  CG  LEU A  18      36.931 -14.592   4.581  1.00  2.96           C  
ATOM    320  CD1 LEU A  18      36.679 -15.890   3.866  1.00  2.96           C  
ATOM    321  CD2 LEU A  18      36.059 -14.427   5.820  1.00  2.96           C  
ATOM    322  H   LEU A  18      37.767 -11.639   5.016  1.00  2.96           H  
ATOM    323  HA  LEU A  18      38.190 -13.283   6.582  1.00  2.96           H  
ATOM    324 1HB  LEU A  18      38.988 -14.688   4.074  1.00  2.96           H  
ATOM    325 2HB  LEU A  18      38.520 -15.409   5.608  1.00  2.96           H  
ATOM    326  HG  LEU A  18      36.715 -13.784   3.893  1.00  2.96           H  
ATOM    327 1HD1 LEU A  18      35.653 -15.952   3.570  1.00  2.96           H  
ATOM    328 2HD1 LEU A  18      37.318 -15.947   2.986  1.00  2.96           H  
ATOM    329 3HD1 LEU A  18      36.907 -16.717   4.544  1.00  2.96           H  
ATOM    330 1HD2 LEU A  18      35.006 -14.450   5.529  1.00  2.96           H  
ATOM    331 2HD2 LEU A  18      36.258 -15.231   6.524  1.00  2.96           H  
ATOM    332 3HD2 LEU A  18      36.281 -13.469   6.295  1.00  2.96           H  
ATOM    333  N   THR A  19      40.969 -12.492   6.588  1.00  2.66           N  
ATOM    334  CA  THR A  19      42.342 -12.657   7.020  1.00  2.66           C  
ATOM    335  C   THR A  19      42.499 -12.550   8.530  1.00  2.66           C  
ATOM    336  O   THR A  19      42.156 -11.540   9.138  1.00  2.66           O  
ATOM    337  CB  THR A  19      43.222 -11.629   6.302  1.00  2.66           C  
ATOM    338  OG1 THR A  19      43.151 -11.854   4.865  1.00  2.66           O  
ATOM    339  CG2 THR A  19      44.666 -11.748   6.773  1.00  2.66           C  
ATOM    340  H   THR A  19      40.567 -11.573   6.486  1.00  2.66           H  
ATOM    341  HA  THR A  19      42.681 -13.648   6.721  1.00  2.66           H  
ATOM    342  HB  THR A  19      42.852 -10.628   6.519  1.00  2.66           H  
ATOM    343  HG1 THR A  19      42.206 -11.931   4.557  1.00  2.66           H  
ATOM    344 1HG2 THR A  19      45.280 -11.012   6.256  1.00  2.66           H  
ATOM    345 2HG2 THR A  19      44.717 -11.573   7.850  1.00  2.66           H  
ATOM    346 3HG2 THR A  19      45.037 -12.749   6.554  1.00  2.66           H  
ATOM    347  N   CYS A  20      43.001 -13.623   9.136  1.00  2.45           N  
ATOM    348  CA  CYS A  20      43.202 -13.687  10.576  1.00  2.45           C  
ATOM    349  C   CYS A  20      44.342 -12.755  10.989  1.00  2.45           C  
ATOM    350  O   CYS A  20      45.410 -12.807  10.384  1.00  2.45           O  
ATOM    351  CB  CYS A  20      43.543 -15.111  11.010  1.00  2.45           C  
ATOM    352  SG  CYS A  20      43.759 -15.304  12.810  1.00  2.45           S  
ATOM    353  H   CYS A  20      43.258 -14.416   8.565  1.00  2.45           H  
ATOM    354  HA  CYS A  20      42.275 -13.409  11.064  1.00  2.45           H  
ATOM    355 1HB  CYS A  20      42.757 -15.790  10.686  1.00  2.45           H  
ATOM    356 2HB  CYS A  20      44.466 -15.420  10.522  1.00  2.45           H  
ATOM    357  N   PRO A  21      44.173 -11.865  11.983  1.00  2.31           N  
ATOM    358  CA  PRO A  21      45.201 -10.956  12.484  1.00  2.31           C  
ATOM    359  C   PRO A  21      46.495 -11.618  13.019  1.00  2.31           C  
ATOM    360  O   PRO A  21      47.513 -10.936  13.128  1.00  2.31           O  
ATOM    361  CB  PRO A  21      44.460 -10.218  13.611  1.00  2.31           C  
ATOM    362  CG  PRO A  21      43.007 -10.296  13.231  1.00  2.31           C  
ATOM    363  CD  PRO A  21      42.843 -11.638  12.574  1.00  2.31           C  
ATOM    364  HA  PRO A  21      45.454 -10.252  11.681  1.00  2.31           H  
ATOM    365 1HB  PRO A  21      44.685 -10.667  14.568  1.00  2.31           H  
ATOM    366 2HB  PRO A  21      44.820  -9.182  13.664  1.00  2.31           H  
ATOM    367 1HG  PRO A  21      42.364 -10.173  14.110  1.00  2.31           H  
ATOM    368 2HG  PRO A  21      42.755  -9.476  12.542  1.00  2.31           H  
ATOM    369 1HD  PRO A  21      42.597 -12.423  13.294  1.00  2.31           H  
ATOM    370 2HD  PRO A  21      42.069 -11.490  11.808  1.00  2.31           H  
ATOM    371  N   THR A  22      46.472 -12.909  13.381  1.00  2.22           N  
ATOM    372  CA  THR A  22      47.686 -13.558  13.899  1.00  2.22           C  
ATOM    373  C   THR A  22      48.712 -13.841  12.774  1.00  2.22           C  
ATOM    374  O   THR A  22      48.386 -14.564  11.836  1.00  2.22           O  
ATOM    375  CB  THR A  22      47.325 -14.881  14.609  1.00  2.22           C  
ATOM    376  OG1 THR A  22      46.478 -14.610  15.695  1.00  2.22           O  
ATOM    377  CG2 THR A  22      48.544 -15.613  15.108  1.00  2.22           C  
ATOM    378  H   THR A  22      45.622 -13.448  13.287  1.00  2.22           H  
ATOM    379  HA  THR A  22      48.100 -12.908  14.656  1.00  2.22           H  
ATOM    380  HB  THR A  22      46.793 -15.519  13.911  1.00  2.22           H  
ATOM    381  HG1 THR A  22      46.867 -13.912  16.226  1.00  2.22           H  
ATOM    382 1HG2 THR A  22      48.237 -16.532  15.601  1.00  2.22           H  
ATOM    383 2HG2 THR A  22      49.185 -15.850  14.279  1.00  2.22           H  
ATOM    384 3HG2 THR A  22      49.074 -14.988  15.818  1.00  2.22           H  
ATOM    385  N   PRO A  23      49.974 -13.345  12.861  1.00  2.18           N  
ATOM    386  CA  PRO A  23      51.044 -13.520  11.872  1.00  2.18           C  
ATOM    387  C   PRO A  23      51.333 -14.958  11.437  1.00  2.18           C  
ATOM    388  O   PRO A  23      51.764 -15.193  10.310  1.00  2.18           O  
ATOM    389  CB  PRO A  23      52.260 -12.945  12.607  1.00  2.18           C  
ATOM    390  CG  PRO A  23      51.692 -11.912  13.529  1.00  2.18           C  
ATOM    391  CD  PRO A  23      50.374 -12.476  14.002  1.00  2.18           C  
ATOM    392  HA  PRO A  23      50.805 -12.904  10.992  1.00  2.18           H  
ATOM    393 1HB  PRO A  23      52.799 -13.745  13.139  1.00  2.18           H  
ATOM    394 2HB  PRO A  23      52.969 -12.521  11.880  1.00  2.18           H  
ATOM    395 1HG  PRO A  23      52.393 -11.739  14.342  1.00  2.18           H  
ATOM    396 2HG  PRO A  23      51.579 -10.952  13.004  1.00  2.18           H  
ATOM    397 1HD  PRO A  23      50.494 -13.044  14.931  1.00  2.18           H  
ATOM    398 2HD  PRO A  23      49.698 -11.620  14.110  1.00  2.18           H  
ATOM    399  N   GLY A  24      51.109 -15.920  12.326  1.00  2.16           N  
ATOM    400  CA  GLY A  24      51.374 -17.320  12.018  1.00  2.16           C  
ATOM    401  C   GLY A  24      50.163 -18.079  11.488  1.00  2.16           C  
ATOM    402  O   GLY A  24      50.222 -19.299  11.326  1.00  2.16           O  
ATOM    403  H   GLY A  24      50.756 -15.684  13.236  1.00  2.16           H  
ATOM    404 1HA  GLY A  24      52.182 -17.378  11.288  1.00  2.16           H  
ATOM    405 2HA  GLY A  24      51.731 -17.818  12.909  1.00  2.16           H  
ATOM    406  N   CYS A  25      49.049 -17.390  11.271  1.00  2.15           N  
ATOM    407  CA  CYS A  25      47.847 -18.075  10.830  1.00  2.15           C  
ATOM    408  C   CYS A  25      47.588 -17.992   9.330  1.00  2.15           C  
ATOM    409  O   CYS A  25      47.350 -16.921   8.778  1.00  2.15           O  
ATOM    410  CB  CYS A  25      46.647 -17.523  11.572  1.00  2.15           C  
ATOM    411  SG  CYS A  25      45.096 -18.291  11.160  1.00  2.15           S  
ATOM    412  H   CYS A  25      49.019 -16.379  11.407  1.00  2.15           H  
ATOM    413  HA  CYS A  25      47.946 -19.127  11.083  1.00  2.15           H  
ATOM    414 1HB  CYS A  25      46.800 -17.633  12.645  1.00  2.15           H  
ATOM    415 2HB  CYS A  25      46.562 -16.453  11.367  1.00  2.15           H  
ATOM    416  HG  CYS A  25      44.338 -17.384  11.804  1.00  2.15           H  
ATOM    417  N   ASP A  26      47.552 -19.158   8.690  1.00  2.14           N  
ATOM    418  CA  ASP A  26      47.291 -19.286   7.253  1.00  2.14           C  
ATOM    419  C   ASP A  26      45.852 -19.736   7.003  1.00  2.14           C  
ATOM    420  O   ASP A  26      45.509 -20.210   5.919  1.00  2.14           O  
ATOM    421  CB  ASP A  26      48.244 -20.289   6.601  1.00  2.14           C  
ATOM    422  CG  ASP A  26      49.705 -19.840   6.579  1.00  2.14           C  
ATOM    423  OD1 ASP A  26      49.957 -18.696   6.286  1.00  2.14           O  
ATOM    424  OD2 ASP A  26      50.554 -20.653   6.848  1.00  2.14           O  
ATOM    425  H   ASP A  26      47.747 -19.998   9.219  1.00  2.14           H  
ATOM    426  HA  ASP A  26      47.431 -18.311   6.784  1.00  2.14           H  
ATOM    427 1HB  ASP A  26      48.182 -21.238   7.137  1.00  2.14           H  
ATOM    428 2HB  ASP A  26      47.922 -20.476   5.577  1.00  2.14           H  
ATOM    429  N   GLY A  27      45.021 -19.599   8.025  1.00  2.13           N  
ATOM    430  CA  GLY A  27      43.629 -20.029   7.993  1.00  2.13           C  
ATOM    431  C   GLY A  27      43.554 -21.534   7.813  1.00  2.13           C  
ATOM    432  O   GLY A  27      44.295 -22.274   8.478  1.00  2.13           O  
ATOM    433  H   GLY A  27      45.381 -19.179   8.869  1.00  2.13           H  
ATOM    434 1HA  GLY A  27      43.129 -19.742   8.919  1.00  2.13           H  
ATOM    435 2HA  GLY A  27      43.113 -19.538   7.175  1.00  2.13           H  
ATOM    436  N   SER A  28      42.735 -21.999   6.863  1.00  2.15           N  
ATOM    437  CA  SER A  28      42.597 -23.432   6.640  1.00  2.15           C  
ATOM    438  C   SER A  28      42.007 -24.075   7.892  1.00  2.15           C  
ATOM    439  O   SER A  28      40.795 -24.271   7.980  1.00  2.15           O  
ATOM    440  CB  SER A  28      43.916 -24.071   6.215  1.00  2.15           C  
ATOM    441  OG  SER A  28      43.707 -25.383   5.769  1.00  2.15           O  
ATOM    442  H   SER A  28      42.130 -21.363   6.351  1.00  2.15           H  
ATOM    443  HA  SER A  28      41.885 -23.580   5.826  1.00  2.15           H  
ATOM    444 1HB  SER A  28      44.354 -23.477   5.412  1.00  2.15           H  
ATOM    445 2HB  SER A  28      44.634 -24.089   7.015  1.00  2.15           H  
ATOM    446  HG  SER A  28      43.277 -25.841   6.499  1.00  2.15           H  
ATOM    447  N   GLY A  29      42.855 -24.526   8.797  1.00  2.22           N  
ATOM    448  CA  GLY A  29      42.347 -25.129  10.015  1.00  2.22           C  
ATOM    449  C   GLY A  29      41.581 -24.052  10.783  1.00  2.22           C  
ATOM    450  O   GLY A  29      41.871 -22.864  10.652  1.00  2.22           O  
ATOM    451  H   GLY A  29      43.837 -24.305   8.679  1.00  2.22           H  
ATOM    452 1HA  GLY A  29      41.688 -25.964   9.777  1.00  2.22           H  
ATOM    453 2HA  GLY A  29      43.172 -25.508  10.618  1.00  2.22           H  
ATOM    454  N   HIS A  30      40.617 -24.460  11.592  1.00  2.36           N  
ATOM    455  CA  HIS A  30      39.834 -23.506  12.375  1.00  2.36           C  
ATOM    456  C   HIS A  30      39.303 -24.239  13.581  1.00  2.36           C  
ATOM    457  O   HIS A  30      38.968 -25.419  13.496  1.00  2.36           O  
ATOM    458  CB  HIS A  30      38.682 -22.903  11.533  1.00  2.36           C  
ATOM    459  CG  HIS A  30      37.979 -21.678  12.134  1.00  2.36           C  
ATOM    460  ND1 HIS A  30      36.954 -21.755  13.102  1.00  2.36           N  
ATOM    461  CD2 HIS A  30      38.154 -20.356  11.876  1.00  2.36           C  
ATOM    462  CE1 HIS A  30      36.558 -20.507  13.383  1.00  2.36           C  
ATOM    463  NE2 HIS A  30      37.269 -19.664  12.660  1.00  2.36           N  
ATOM    464  H   HIS A  30      40.416 -25.446  11.661  1.00  2.36           H  
ATOM    465  HA  HIS A  30      40.462 -22.692  12.732  1.00  2.36           H  
ATOM    466 1HB  HIS A  30      39.073 -22.607  10.551  1.00  2.36           H  
ATOM    467 2HB  HIS A  30      37.935 -23.664  11.353  1.00  2.36           H  
ATOM    468  HD2 HIS A  30      38.866 -19.923  11.172  1.00  2.36           H  
ATOM    469  HE1 HIS A  30      35.780 -20.218  14.091  1.00  2.36           H  
ATOM    470  HE2 HIS A  30      37.175 -18.651  12.674  1.00  2.36           H  
ATOM    471  N   ILE A  31      39.208 -23.547  14.698  1.00  2.55           N  
ATOM    472  CA  ILE A  31      38.728 -24.132  15.934  1.00  2.55           C  
ATOM    473  C   ILE A  31      37.299 -24.653  15.858  1.00  2.55           C  
ATOM    474  O   ILE A  31      36.983 -25.669  16.477  1.00  2.55           O  
ATOM    475  CB  ILE A  31      38.882 -23.144  17.088  1.00  2.55           C  
ATOM    476  CG1 ILE A  31      40.401 -22.952  17.385  1.00  2.55           C  
ATOM    477  CG2 ILE A  31      38.125 -23.615  18.308  1.00  2.55           C  
ATOM    478  CD1 ILE A  31      40.737 -21.812  18.328  1.00  2.55           C  
ATOM    479  H   ILE A  31      39.477 -22.561  14.705  1.00  2.55           H  
ATOM    480  HA  ILE A  31      39.368 -24.982  16.161  1.00  2.55           H  
ATOM    481  HB  ILE A  31      38.493 -22.209  16.777  1.00  2.55           H  
ATOM    482 1HG1 ILE A  31      40.788 -23.874  17.813  1.00  2.55           H  
ATOM    483 2HG1 ILE A  31      40.915 -22.764  16.439  1.00  2.55           H  
ATOM    484 1HG2 ILE A  31      38.239 -22.887  19.109  1.00  2.55           H  
ATOM    485 2HG2 ILE A  31      37.070 -23.720  18.061  1.00  2.55           H  
ATOM    486 3HG2 ILE A  31      38.520 -24.578  18.631  1.00  2.55           H  
ATOM    487 1HD1 ILE A  31      41.821 -21.768  18.462  1.00  2.55           H  
ATOM    488 2HD1 ILE A  31      40.399 -20.877  17.918  1.00  2.55           H  
ATOM    489 3HD1 ILE A  31      40.260 -21.979  19.290  1.00  2.55           H  
ATOM    490  N   THR A  32      36.411 -23.935  15.165  1.00  2.79           N  
ATOM    491  CA  THR A  32      35.021 -24.366  15.121  1.00  2.79           C  
ATOM    492  C   THR A  32      34.696 -25.061  13.806  1.00  2.79           C  
ATOM    493  O   THR A  32      33.668 -25.726  13.675  1.00  2.79           O  
ATOM    494  CB  THR A  32      34.090 -23.167  15.236  1.00  2.79           C  
ATOM    495  OG1 THR A  32      34.236 -22.342  14.060  1.00  2.79           O  
ATOM    496  CG2 THR A  32      34.471 -22.340  16.468  1.00  2.79           C  
ATOM    497  H   THR A  32      36.700 -23.111  14.637  1.00  2.79           H  
ATOM    498  HA  THR A  32      34.834 -25.060  15.939  1.00  2.79           H  
ATOM    499  HB  THR A  32      33.061 -23.505  15.324  1.00  2.79           H  
ATOM    500  HG1 THR A  32      35.189 -22.268  13.834  1.00  2.79           H  
ATOM    501 1HG2 THR A  32      33.811 -21.477  16.546  1.00  2.79           H  
ATOM    502 2HG2 THR A  32      34.373 -22.956  17.363  1.00  2.79           H  
ATOM    503 3HG2 THR A  32      35.504 -22.000  16.373  1.00  2.79           H  
ATOM    504  N   GLY A  33      35.547 -24.847  12.809  1.00  3.04           N  
ATOM    505  CA  GLY A  33      35.350 -25.383  11.467  1.00  3.04           C  
ATOM    506  C   GLY A  33      34.413 -24.550  10.579  1.00  3.04           C  
ATOM    507  O   GLY A  33      34.184 -24.907   9.425  1.00  3.04           O  
ATOM    508  H   GLY A  33      36.376 -24.303  12.999  1.00  3.04           H  
ATOM    509 1HA  GLY A  33      36.322 -25.469  10.980  1.00  3.04           H  
ATOM    510 2HA  GLY A  33      34.958 -26.396  11.548  1.00  3.04           H  
ATOM    511  N   ASN A  34      33.893 -23.425  11.084  1.00  3.26           N  
ATOM    512  CA  ASN A  34      32.959 -22.610  10.292  1.00  3.26           C  
ATOM    513  C   ASN A  34      33.548 -21.859   9.098  1.00  3.26           C  
ATOM    514  O   ASN A  34      32.807 -21.490   8.184  1.00  3.26           O  
ATOM    515  CB  ASN A  34      32.252 -21.608  11.176  1.00  3.26           C  
ATOM    516  CG  ASN A  34      31.179 -22.210  12.007  1.00  3.26           C  
ATOM    517  OD1 ASN A  34      30.096 -22.555  11.516  1.00  3.26           O  
ATOM    518  ND2 ASN A  34      31.457 -22.358  13.255  1.00  3.26           N  
ATOM    519  H   ASN A  34      34.096 -23.148  12.046  1.00  3.26           H  
ATOM    520  HA  ASN A  34      32.205 -23.284   9.889  1.00  3.26           H  
ATOM    521 1HB  ASN A  34      32.982 -21.143  11.840  1.00  3.26           H  
ATOM    522 2HB  ASN A  34      31.824 -20.818  10.558  1.00  3.26           H  
ATOM    523 1HD2 ASN A  34      30.788 -22.763  13.878  1.00  3.26           H  
ATOM    524 2HD2 ASN A  34      32.370 -22.097  13.585  1.00  3.26           H  
ATOM    525  N   TYR A  35      34.845 -21.579   9.112  1.00  3.36           N  
ATOM    526  CA  TYR A  35      35.422 -20.771   8.046  1.00  3.36           C  
ATOM    527  C   TYR A  35      36.669 -21.338   7.375  1.00  3.36           C  
ATOM    528  O   TYR A  35      37.501 -21.973   8.013  1.00  3.36           O  
ATOM    529  CB  TYR A  35      35.833 -19.419   8.593  1.00  3.36           C  
ATOM    530  CG  TYR A  35      34.774 -18.565   9.193  1.00  3.36           C  
ATOM    531  CD1 TYR A  35      34.419 -18.726  10.518  1.00  3.36           C  
ATOM    532  CD2 TYR A  35      34.174 -17.587   8.422  1.00  3.36           C  
ATOM    533  CE1 TYR A  35      33.456 -17.920  11.074  1.00  3.36           C  
ATOM    534  CE2 TYR A  35      33.210 -16.777   8.973  1.00  3.36           C  
ATOM    535  CZ  TYR A  35      32.847 -16.941  10.294  1.00  3.36           C  
ATOM    536  OH  TYR A  35      31.883 -16.129  10.845  1.00  3.36           O  
ATOM    537  H   TYR A  35      35.423 -21.919   9.865  1.00  3.36           H  
ATOM    538  HA  TYR A  35      34.669 -20.637   7.271  1.00  3.36           H  
ATOM    539 1HB  TYR A  35      36.642 -19.533   9.315  1.00  3.36           H  
ATOM    540 2HB  TYR A  35      36.210 -18.893   7.774  1.00  3.36           H  
ATOM    541  HD1 TYR A  35      34.901 -19.491  11.119  1.00  3.36           H  
ATOM    542  HD2 TYR A  35      34.470 -17.458   7.379  1.00  3.36           H  
ATOM    543  HE1 TYR A  35      33.173 -18.047  12.118  1.00  3.36           H  
ATOM    544  HE2 TYR A  35      32.737 -16.005   8.366  1.00  3.36           H  
ATOM    545  HH  TYR A  35      31.861 -16.264  11.796  1.00  3.36           H  
ATOM    546  N   ALA A  36      36.836 -21.009   6.082  1.00  3.30           N  
ATOM    547  CA  ALA A  36      38.088 -21.281   5.357  1.00  3.30           C  
ATOM    548  C   ALA A  36      39.239 -20.494   5.999  1.00  3.30           C  
ATOM    549  O   ALA A  36      40.391 -20.935   5.998  1.00  3.30           O  
ATOM    550  CB  ALA A  36      37.949 -20.900   3.894  1.00  3.30           C  
ATOM    551  H   ALA A  36      36.087 -20.533   5.603  1.00  3.30           H  
ATOM    552  HA  ALA A  36      38.311 -22.343   5.438  1.00  3.30           H  
ATOM    553 1HB  ALA A  36      38.882 -21.118   3.375  1.00  3.30           H  
ATOM    554 2HB  ALA A  36      37.141 -21.474   3.442  1.00  3.30           H  
ATOM    555 3HB  ALA A  36      37.731 -19.835   3.814  1.00  3.30           H  
ATOM    556  N   SER A  37      38.895 -19.304   6.482  1.00  3.08           N  
ATOM    557  CA  SER A  37      39.735 -18.353   7.203  1.00  3.08           C  
ATOM    558  C   SER A  37      38.728 -17.335   7.783  1.00  3.08           C  
ATOM    559  O   SER A  37      37.634 -17.227   7.246  1.00  3.08           O  
ATOM    560  CB  SER A  37      40.813 -17.807   6.287  1.00  3.08           C  
ATOM    561  OG  SER A  37      40.284 -17.068   5.261  1.00  3.08           O  
ATOM    562  H   SER A  37      37.926 -19.048   6.380  1.00  3.08           H  
ATOM    563  HA  SER A  37      40.225 -18.863   8.034  1.00  3.08           H  
ATOM    564 1HB  SER A  37      41.511 -17.194   6.857  1.00  3.08           H  
ATOM    565 2HB  SER A  37      41.376 -18.630   5.869  1.00  3.08           H  
ATOM    566  HG  SER A  37      40.314 -16.150   5.579  1.00  3.08           H  
ATOM    567  N   HIS A  38      39.050 -16.602   8.855  1.00  2.77           N  
ATOM    568  CA  HIS A  38      37.977 -15.816   9.515  1.00  2.77           C  
ATOM    569  C   HIS A  38      37.828 -14.294   9.298  1.00  2.77           C  
ATOM    570  O   HIS A  38      36.708 -13.824   9.117  1.00  2.77           O  
ATOM    571  CB  HIS A  38      37.998 -16.058  11.026  1.00  2.77           C  
ATOM    572  CG  HIS A  38      36.748 -15.509  11.712  1.00  2.77           C  
ATOM    573  ND1 HIS A  38      36.498 -15.673  13.057  1.00  2.77           N  
ATOM    574  CD2 HIS A  38      35.672 -14.845  11.212  1.00  2.77           C  
ATOM    575  CE1 HIS A  38      35.330 -15.133  13.358  1.00  2.77           C  
ATOM    576  NE2 HIS A  38      34.805 -14.622  12.260  1.00  2.77           N  
ATOM    577  H   HIS A  38      39.975 -16.647   9.254  1.00  2.77           H  
ATOM    578  HA  HIS A  38      37.030 -16.234   9.175  1.00  2.77           H  
ATOM    579 1HB  HIS A  38      38.057 -17.126  11.225  1.00  2.77           H  
ATOM    580 2HB  HIS A  38      38.877 -15.593  11.467  1.00  2.77           H  
ATOM    581  HD1 HIS A  38      37.082 -16.143  13.737  1.00  2.77           H  
ATOM    582  HD2 HIS A  38      35.405 -14.507  10.212  1.00  2.77           H  
ATOM    583  HE1 HIS A  38      34.959 -15.167  14.381  1.00  2.77           H  
ATOM    584  N   ARG A  39      38.926 -13.520   9.387  1.00  2.45           N  
ATOM    585  CA  ARG A  39      38.931 -12.023   9.446  1.00  2.45           C  
ATOM    586  C   ARG A  39      38.938 -11.510  10.888  1.00  2.45           C  
ATOM    587  O   ARG A  39      38.902 -10.305  11.139  1.00  2.45           O  
ATOM    588  CB  ARG A  39      37.712 -11.370   8.786  1.00  2.45           C  
ATOM    589  CG  ARG A  39      37.771  -9.867   8.638  1.00  2.45           C  
ATOM    590  CD  ARG A  39      36.596  -9.373   7.858  1.00  2.45           C  
ATOM    591  NE  ARG A  39      35.344  -9.603   8.557  1.00  2.45           N  
ATOM    592  CZ  ARG A  39      34.129  -9.593   7.971  1.00  2.45           C  
ATOM    593  NH1 ARG A  39      34.023  -9.358   6.680  1.00  2.45           N  
ATOM    594  NH2 ARG A  39      33.046  -9.822   8.693  1.00  2.45           N  
ATOM    595  H   ARG A  39      39.815 -13.991   9.459  1.00  2.45           H  
ATOM    596  HA  ARG A  39      39.812 -11.655   8.948  1.00  2.45           H  
ATOM    597 1HB  ARG A  39      37.490 -11.764   7.832  1.00  2.45           H  
ATOM    598 2HB  ARG A  39      36.841 -11.518   9.421  1.00  2.45           H  
ATOM    599 1HG  ARG A  39      37.759  -9.401   9.622  1.00  2.45           H  
ATOM    600 2HG  ARG A  39      38.682  -9.586   8.108  1.00  2.45           H  
ATOM    601 1HD  ARG A  39      36.698  -8.304   7.678  1.00  2.45           H  
ATOM    602 2HD  ARG A  39      36.549  -9.898   6.903  1.00  2.45           H  
ATOM    603  HE  ARG A  39      35.387  -9.790   9.552  1.00  2.45           H  
ATOM    604 1HH1 ARG A  39      34.853  -9.176   6.130  1.00  2.45           H  
ATOM    605 2HH1 ARG A  39      33.114  -9.354   6.238  1.00  2.45           H  
ATOM    606 1HH2 ARG A  39      33.130 -10.005   9.684  1.00  2.45           H  
ATOM    607 2HH2 ARG A  39      32.137  -9.816   8.256  1.00  2.45           H  
ATOM    608  N   SER A  40      39.021 -12.435  11.822  1.00  2.16           N  
ATOM    609  CA  SER A  40      39.078 -12.173  13.251  1.00  2.16           C  
ATOM    610  C   SER A  40      39.834 -13.263  13.940  1.00  2.16           C  
ATOM    611  O   SER A  40      39.874 -14.383  13.460  1.00  2.16           O  
ATOM    612  CB  SER A  40      37.709 -12.085  13.885  1.00  2.16           C  
ATOM    613  OG  SER A  40      37.821 -11.979  15.302  1.00  2.16           O  
ATOM    614  H   SER A  40      39.035 -13.395  11.520  1.00  2.16           H  
ATOM    615  HA  SER A  40      39.607 -11.233  13.413  1.00  2.16           H  
ATOM    616 1HB  SER A  40      37.187 -11.212  13.491  1.00  2.16           H  
ATOM    617 2HB  SER A  40      37.128 -12.952  13.626  1.00  2.16           H  
ATOM    618  HG  SER A  40      36.939 -11.741  15.614  1.00  2.16           H  
ATOM    619  N   LEU A  41      40.431 -12.926  15.072  1.00  1.92           N  
ATOM    620  CA  LEU A  41      41.152 -13.888  15.889  1.00  1.92           C  
ATOM    621  C   LEU A  41      40.241 -14.969  16.437  1.00  1.92           C  
ATOM    622  O   LEU A  41      40.688 -16.067  16.782  1.00  1.92           O  
ATOM    623  CB  LEU A  41      41.819 -13.188  17.062  1.00  1.92           C  
ATOM    624  CG  LEU A  41      42.941 -12.278  16.695  1.00  1.92           C  
ATOM    625  CD1 LEU A  41      43.424 -11.548  17.928  1.00  1.92           C  
ATOM    626  CD2 LEU A  41      44.014 -13.109  16.076  1.00  1.92           C  
ATOM    627  H   LEU A  41      40.352 -11.970  15.388  1.00  1.92           H  
ATOM    628  HA  LEU A  41      41.920 -14.350  15.281  1.00  1.92           H  
ATOM    629 1HB  LEU A  41      41.070 -12.604  17.593  1.00  1.92           H  
ATOM    630 2HB  LEU A  41      42.211 -13.946  17.741  1.00  1.92           H  
ATOM    631  HG  LEU A  41      42.604 -11.537  15.987  1.00  1.92           H  
ATOM    632 1HD1 LEU A  41      44.248 -10.887  17.660  1.00  1.92           H  
ATOM    633 2HD1 LEU A  41      42.607 -10.961  18.344  1.00  1.92           H  
ATOM    634 3HD1 LEU A  41      43.758 -12.263  18.664  1.00  1.92           H  
ATOM    635 1HD2 LEU A  41      44.854 -12.492  15.802  1.00  1.92           H  
ATOM    636 2HD2 LEU A  41      44.337 -13.853  16.783  1.00  1.92           H  
ATOM    637 3HD2 LEU A  41      43.628 -13.602  15.197  1.00  1.92           H  
ATOM    638  N   SER A  42      38.961 -14.653  16.586  1.00  1.76           N  
ATOM    639  CA  SER A  42      38.079 -15.647  17.162  1.00  1.76           C  
ATOM    640  C   SER A  42      38.073 -16.927  16.326  1.00  1.76           C  
ATOM    641  O   SER A  42      37.717 -16.933  15.148  1.00  1.76           O  
ATOM    642  CB  SER A  42      36.679 -15.078  17.277  1.00  1.76           C  
ATOM    643  OG  SER A  42      35.766 -16.045  17.724  1.00  1.76           O  
ATOM    644  H   SER A  42      38.610 -13.745  16.270  1.00  1.76           H  
ATOM    645  HA  SER A  42      38.440 -15.890  18.161  1.00  1.76           H  
ATOM    646 1HB  SER A  42      36.692 -14.242  17.975  1.00  1.76           H  
ATOM    647 2HB  SER A  42      36.366 -14.690  16.313  1.00  1.76           H  
ATOM    648  HG  SER A  42      36.144 -16.417  18.525  1.00  1.76           H  
ATOM    649  N   GLY A  43      38.445 -18.032  16.954  1.00  1.67           N  
ATOM    650  CA  GLY A  43      38.467 -19.328  16.288  1.00  1.67           C  
ATOM    651  C   GLY A  43      39.733 -19.633  15.460  1.00  1.67           C  
ATOM    652  O   GLY A  43      39.872 -20.729  14.902  1.00  1.67           O  
ATOM    653  H   GLY A  43      38.740 -17.969  17.917  1.00  1.67           H  
ATOM    654 1HA  GLY A  43      38.344 -20.084  17.054  1.00  1.67           H  
ATOM    655 2HA  GLY A  43      37.596 -19.399  15.651  1.00  1.67           H  
ATOM    656  N   CYS A  44      40.684 -18.704  15.388  1.00  1.66           N  
ATOM    657  CA  CYS A  44      41.885 -18.984  14.609  1.00  1.66           C  
ATOM    658  C   CYS A  44      42.636 -20.142  15.262  1.00  1.66           C  
ATOM    659  O   CYS A  44      42.724 -20.202  16.487  1.00  1.66           O  
ATOM    660  CB  CYS A  44      42.814 -17.759  14.457  1.00  1.66           C  
ATOM    661  SG  CYS A  44      42.150 -16.442  13.409  1.00  1.66           S  
ATOM    662  H   CYS A  44      40.573 -17.804  15.861  1.00  1.66           H  
ATOM    663  HA  CYS A  44      41.551 -19.262  13.615  1.00  1.66           H  
ATOM    664 1HB  CYS A  44      42.991 -17.321  15.435  1.00  1.66           H  
ATOM    665 2HB  CYS A  44      43.781 -18.057  14.067  1.00  1.66           H  
ATOM    666  N   PRO A  45      43.235 -21.058  14.492  1.00  1.73           N  
ATOM    667  CA  PRO A  45      43.954 -22.218  14.986  1.00  1.73           C  
ATOM    668  C   PRO A  45      45.133 -21.823  15.880  1.00  1.73           C  
ATOM    669  O   PRO A  45      45.603 -22.632  16.675  1.00  1.73           O  
ATOM    670  CB  PRO A  45      44.405 -22.906  13.689  1.00  1.73           C  
ATOM    671  CG  PRO A  45      44.382 -21.813  12.635  1.00  1.73           C  
ATOM    672  CD  PRO A  45      43.234 -20.927  13.032  1.00  1.73           C  
ATOM    673  HA  PRO A  45      43.254 -22.861  15.539  1.00  1.73           H  
ATOM    674 1HB  PRO A  45      45.403 -23.346  13.826  1.00  1.73           H  
ATOM    675 2HB  PRO A  45      43.717 -23.731  13.446  1.00  1.73           H  
ATOM    676 1HG  PRO A  45      45.335 -21.278  12.600  1.00  1.73           H  
ATOM    677 2HG  PRO A  45      44.235 -22.253  11.629  1.00  1.73           H  
ATOM    678 1HD  PRO A  45      43.448 -19.928  12.718  1.00  1.73           H  
ATOM    679 2HD  PRO A  45      42.296 -21.296  12.611  1.00  1.73           H  
ATOM    680  N   LEU A  46      45.612 -20.580  15.754  1.00  1.88           N  
ATOM    681  CA  LEU A  46      46.695 -20.102  16.603  1.00  1.88           C  
ATOM    682  C   LEU A  46      46.188 -19.043  17.588  1.00  1.88           C  
ATOM    683  O   LEU A  46      46.956 -18.197  18.042  1.00  1.88           O  
ATOM    684  CB  LEU A  46      47.823 -19.468  15.797  1.00  1.88           C  
ATOM    685  CG  LEU A  46      48.760 -20.392  15.071  1.00  1.88           C  
ATOM    686  CD1 LEU A  46      48.121 -20.808  13.782  1.00  1.88           C  
ATOM    687  CD2 LEU A  46      50.064 -19.671  14.850  1.00  1.88           C  
ATOM    688  H   LEU A  46      45.214 -19.951  15.076  1.00  1.88           H  
ATOM    689  HA  LEU A  46      47.084 -20.946  17.161  1.00  1.88           H  
ATOM    690 1HB  LEU A  46      47.379 -18.808  15.054  1.00  1.88           H  
ATOM    691 2HB  LEU A  46      48.425 -18.864  16.477  1.00  1.88           H  
ATOM    692  HG  LEU A  46      48.937 -21.290  15.656  1.00  1.88           H  
ATOM    693 1HD1 LEU A  46      48.789 -21.474  13.236  1.00  1.88           H  
ATOM    694 2HD1 LEU A  46      47.199 -21.318  13.989  1.00  1.88           H  
ATOM    695 3HD1 LEU A  46      47.926 -19.931  13.192  1.00  1.88           H  
ATOM    696 1HD2 LEU A  46      50.760 -20.317  14.315  1.00  1.88           H  
ATOM    697 2HD2 LEU A  46      49.878 -18.778  14.269  1.00  1.88           H  
ATOM    698 3HD2 LEU A  46      50.489 -19.400  15.813  1.00  1.88           H  
ATOM    699  N   ALA A  47      44.889 -19.089  17.924  1.00  2.09           N  
ATOM    700  CA  ALA A  47      44.279 -18.101  18.826  1.00  2.09           C  
ATOM    701  C   ALA A  47      44.560 -18.351  20.307  1.00  2.09           C  
ATOM    702  O   ALA A  47      44.231 -17.511  21.154  1.00  2.09           O  
ATOM    703  CB  ALA A  47      42.770 -18.066  18.637  1.00  2.09           C  
ATOM    704  H   ALA A  47      44.280 -19.794  17.512  1.00  2.09           H  
ATOM    705  HA  ALA A  47      44.682 -17.137  18.557  1.00  2.09           H  
ATOM    706 1HB  ALA A  47      42.340 -17.297  19.276  1.00  2.09           H  
ATOM    707 2HB  ALA A  47      42.533 -17.843  17.609  1.00  2.09           H  
ATOM    708 3HB  ALA A  47      42.350 -19.036  18.901  1.00  2.09           H  
ATOM    709  N   ASP A  48      45.182 -19.477  20.627  1.00  2.35           N  
ATOM    710  CA  ASP A  48      45.458 -19.833  22.010  1.00  2.35           C  
ATOM    711  C   ASP A  48      46.308 -18.797  22.740  1.00  2.35           C  
ATOM    712  O   ASP A  48      47.215 -18.166  22.170  1.00  2.35           O  
ATOM    713  CB  ASP A  48      46.146 -21.195  22.106  1.00  2.35           C  
ATOM    714  CG  ASP A  48      45.216 -22.384  21.830  1.00  2.35           C  
ATOM    715  OD1 ASP A  48      44.023 -22.191  21.741  1.00  2.35           O  
ATOM    716  OD2 ASP A  48      45.716 -23.478  21.730  1.00  2.35           O  
ATOM    717  H   ASP A  48      45.443 -20.112  19.886  1.00  2.35           H  
ATOM    718  HA  ASP A  48      44.505 -19.904  22.533  1.00  2.35           H  
ATOM    719 1HB  ASP A  48      46.971 -21.230  21.391  1.00  2.35           H  
ATOM    720 2HB  ASP A  48      46.577 -21.309  23.102  1.00  2.35           H  
ATOM    721  N   LYS A  49      45.988 -18.638  24.024  1.00  2.62           N  
ATOM    722  CA  LYS A  49      46.669 -17.702  24.898  1.00  2.62           C  
ATOM    723  C   LYS A  49      48.162 -17.939  24.894  1.00  2.62           C  
ATOM    724  O   LYS A  49      48.633 -19.069  25.017  1.00  2.62           O  
ATOM    725  CB  LYS A  49      46.122 -17.802  26.320  1.00  2.62           C  
ATOM    726  CG  LYS A  49      46.724 -16.800  27.309  1.00  2.62           C  
ATOM    727  CD  LYS A  49      46.067 -16.903  28.685  1.00  2.62           C  
ATOM    728  CE  LYS A  49      46.662 -15.891  29.656  1.00  2.62           C  
ATOM    729  NZ  LYS A  49      46.032 -15.971  31.003  1.00  2.62           N  
ATOM    730  H   LYS A  49      45.231 -19.193  24.399  1.00  2.62           H  
ATOM    731  HA  LYS A  49      46.489 -16.692  24.527  1.00  2.62           H  
ATOM    732 1HB  LYS A  49      45.043 -17.648  26.307  1.00  2.62           H  
ATOM    733 2HB  LYS A  49      46.306 -18.802  26.711  1.00  2.62           H  
ATOM    734 1HG  LYS A  49      47.792 -16.995  27.418  1.00  2.62           H  
ATOM    735 2HG  LYS A  49      46.596 -15.788  26.927  1.00  2.62           H  
ATOM    736 1HD  LYS A  49      44.995 -16.722  28.594  1.00  2.62           H  
ATOM    737 2HD  LYS A  49      46.216 -17.906  29.085  1.00  2.62           H  
ATOM    738 1HE  LYS A  49      47.730 -16.078  29.754  1.00  2.62           H  
ATOM    739 2HE  LYS A  49      46.515 -14.887  29.258  1.00  2.62           H  
ATOM    740 1HZ  LYS A  49      46.455 -15.285  31.613  1.00  2.62           H  
ATOM    741 2HZ  LYS A  49      45.042 -15.786  30.925  1.00  2.62           H  
ATOM    742 3HZ  LYS A  49      46.173 -16.894  31.388  1.00  2.62           H  
ATOM    743  N   SER A  50      48.887 -16.845  24.700  1.00  2.87           N  
ATOM    744  CA  SER A  50      50.345 -16.735  24.625  1.00  2.87           C  
ATOM    745  C   SER A  50      50.910 -17.143  23.259  1.00  2.87           C  
ATOM    746  O   SER A  50      51.997 -16.696  22.895  1.00  2.87           O  
ATOM    747  CB  SER A  50      51.026 -17.530  25.740  1.00  2.87           C  
ATOM    748  OG  SER A  50      51.193 -18.884  25.409  1.00  2.87           O  
ATOM    749  H   SER A  50      48.370 -15.985  24.600  1.00  2.87           H  
ATOM    750  HA  SER A  50      50.600 -15.689  24.784  1.00  2.87           H  
ATOM    751 1HB  SER A  50      51.998 -17.089  25.955  1.00  2.87           H  
ATOM    752 2HB  SER A  50      50.432 -17.453  26.649  1.00  2.87           H  
ATOM    753  HG  SER A  50      50.307 -19.207  25.188  1.00  2.87           H  
ATOM    754  N   LEU A  51      50.161 -17.910  22.459  1.00  3.06           N  
ATOM    755  CA  LEU A  51      50.662 -18.265  21.137  1.00  3.06           C  
ATOM    756  C   LEU A  51      50.556 -17.050  20.268  1.00  3.06           C  
ATOM    757  O   LEU A  51      51.503 -16.682  19.575  1.00  3.06           O  
ATOM    758  CB  LEU A  51      49.933 -19.458  20.535  1.00  3.06           C  
ATOM    759  CG  LEU A  51      50.415 -19.892  19.149  1.00  3.06           C  
ATOM    760  CD1 LEU A  51      51.898 -20.200  19.184  1.00  3.06           C  
ATOM    761  CD2 LEU A  51      49.651 -21.127  18.753  1.00  3.06           C  
ATOM    762  H   LEU A  51      49.237 -18.228  22.746  1.00  3.06           H  
ATOM    763  HA  LEU A  51      51.711 -18.533  21.223  1.00  3.06           H  
ATOM    764 1HB  LEU A  51      50.025 -20.302  21.212  1.00  3.06           H  
ATOM    765 2HB  LEU A  51      48.871 -19.204  20.445  1.00  3.06           H  
ATOM    766  HG  LEU A  51      50.234 -19.090  18.427  1.00  3.06           H  
ATOM    767 1HD1 LEU A  51      52.224 -20.518  18.194  1.00  3.06           H  
ATOM    768 2HD1 LEU A  51      52.444 -19.306  19.478  1.00  3.06           H  
ATOM    769 3HD1 LEU A  51      52.089 -20.996  19.903  1.00  3.06           H  
ATOM    770 1HD2 LEU A  51      49.970 -21.457  17.769  1.00  3.06           H  
ATOM    771 2HD2 LEU A  51      49.837 -21.919  19.478  1.00  3.06           H  
ATOM    772 3HD2 LEU A  51      48.602 -20.895  18.746  1.00  3.06           H  
ATOM    773  N   ARG A  52      49.424 -16.369  20.372  1.00  3.20           N  
ATOM    774  CA  ARG A  52      49.230 -15.160  19.584  1.00  3.20           C  
ATOM    775  C   ARG A  52      50.324 -14.141  19.897  1.00  3.20           C  
ATOM    776  O   ARG A  52      50.793 -13.428  19.004  1.00  3.20           O  
ATOM    777  CB  ARG A  52      47.882 -14.535  19.888  1.00  3.20           C  
ATOM    778  CG  ARG A  52      46.711 -15.285  19.342  1.00  3.20           C  
ATOM    779  CD  ARG A  52      45.425 -14.547  19.514  1.00  3.20           C  
ATOM    780  NE  ARG A  52      44.854 -14.703  20.841  1.00  3.20           N  
ATOM    781  CZ  ARG A  52      44.811 -13.743  21.791  1.00  3.20           C  
ATOM    782  NH1 ARG A  52      45.318 -12.549  21.554  1.00  3.20           N  
ATOM    783  NH2 ARG A  52      44.255 -13.995  22.965  1.00  3.20           N  
ATOM    784  H   ARG A  52      48.678 -16.747  20.965  1.00  3.20           H  
ATOM    785  HA  ARG A  52      49.274 -15.422  18.527  1.00  3.20           H  
ATOM    786 1HB  ARG A  52      47.752 -14.466  20.968  1.00  3.20           H  
ATOM    787 2HB  ARG A  52      47.849 -13.524  19.488  1.00  3.20           H  
ATOM    788 1HG  ARG A  52      46.860 -15.481  18.280  1.00  3.20           H  
ATOM    789 2HG  ARG A  52      46.635 -16.236  19.875  1.00  3.20           H  
ATOM    790 1HD  ARG A  52      45.614 -13.492  19.349  1.00  3.20           H  
ATOM    791 2HD  ARG A  52      44.699 -14.896  18.796  1.00  3.20           H  
ATOM    792  HE  ARG A  52      44.462 -15.634  21.063  1.00  3.20           H  
ATOM    793 1HH1 ARG A  52      45.759 -12.352  20.668  1.00  3.20           H  
ATOM    794 2HH1 ARG A  52      45.285 -11.836  22.268  1.00  3.20           H  
ATOM    795 1HH2 ARG A  52      43.857 -14.907  23.157  1.00  3.20           H  
ATOM    796 2HH2 ARG A  52      44.221 -13.275  23.669  1.00  3.20           H  
ATOM    797  N   ASN A  53      50.745 -14.094  21.165  1.00  3.28           N  
ATOM    798  CA  ASN A  53      51.781 -13.170  21.588  1.00  3.28           C  
ATOM    799  C   ASN A  53      53.111 -13.555  20.961  1.00  3.28           C  
ATOM    800  O   ASN A  53      53.847 -12.683  20.505  1.00  3.28           O  
ATOM    801  CB  ASN A  53      51.899 -13.140  23.094  1.00  3.28           C  
ATOM    802  CG  ASN A  53      50.731 -12.466  23.755  1.00  3.28           C  
ATOM    803  OD1 ASN A  53      49.987 -11.700  23.129  1.00  3.28           O  
ATOM    804  ND2 ASN A  53      50.553 -12.733  25.024  1.00  3.28           N  
ATOM    805  H   ASN A  53      50.334 -14.723  21.836  1.00  3.28           H  
ATOM    806  HA  ASN A  53      51.527 -12.171  21.232  1.00  3.28           H  
ATOM    807 1HB  ASN A  53      51.989 -14.154  23.470  1.00  3.28           H  
ATOM    808 2HB  ASN A  53      52.812 -12.612  23.371  1.00  3.28           H  
ATOM    809 1HD2 ASN A  53      49.794 -12.311  25.522  1.00  3.28           H  
ATOM    810 2HD2 ASN A  53      51.180 -13.350  25.497  1.00  3.28           H  
ATOM    811  N   LEU A  54      53.402 -14.860  20.886  1.00  3.32           N  
ATOM    812  CA  LEU A  54      54.640 -15.298  20.250  1.00  3.32           C  
ATOM    813  C   LEU A  54      54.633 -14.951  18.777  1.00  3.32           C  
ATOM    814  O   LEU A  54      55.641 -14.520  18.211  1.00  3.32           O  
ATOM    815  CB  LEU A  54      54.812 -16.813  20.372  1.00  3.32           C  
ATOM    816  CG  LEU A  54      55.096 -17.339  21.743  1.00  3.32           C  
ATOM    817  CD1 LEU A  54      55.048 -18.857  21.703  1.00  3.32           C  
ATOM    818  CD2 LEU A  54      56.451 -16.828  22.187  1.00  3.32           C  
ATOM    819  H   LEU A  54      52.775 -15.551  21.303  1.00  3.32           H  
ATOM    820  HA  LEU A  54      55.477 -14.800  20.732  1.00  3.32           H  
ATOM    821 1HB  LEU A  54      53.904 -17.292  20.020  1.00  3.32           H  
ATOM    822 2HB  LEU A  54      55.629 -17.121  19.724  1.00  3.32           H  
ATOM    823  HG  LEU A  54      54.342 -16.994  22.435  1.00  3.32           H  
ATOM    824 1HD1 LEU A  54      55.248 -19.254  22.698  1.00  3.32           H  
ATOM    825 2HD1 LEU A  54      54.061 -19.178  21.381  1.00  3.32           H  
ATOM    826 3HD1 LEU A  54      55.796 -19.226  21.005  1.00  3.32           H  
ATOM    827 1HD2 LEU A  54      56.671 -17.204  23.186  1.00  3.32           H  
ATOM    828 2HD2 LEU A  54      57.217 -17.174  21.490  1.00  3.32           H  
ATOM    829 3HD2 LEU A  54      56.440 -15.739  22.202  1.00  3.32           H  
ATOM    830  N   MET A  55      53.484 -15.110  18.137  1.00  3.35           N  
ATOM    831  CA  MET A  55      53.447 -14.827  16.722  1.00  3.35           C  
ATOM    832  C   MET A  55      53.669 -13.341  16.503  1.00  3.35           C  
ATOM    833  O   MET A  55      54.379 -12.938  15.580  1.00  3.35           O  
ATOM    834  CB  MET A  55      52.127 -15.289  16.139  1.00  3.35           C  
ATOM    835  CG  MET A  55      51.936 -16.791  16.195  1.00  3.35           C  
ATOM    836  SD  MET A  55      53.208 -17.695  15.324  1.00  3.35           S  
ATOM    837  CE  MET A  55      54.310 -18.132  16.666  1.00  3.35           C  
ATOM    838  H   MET A  55      52.666 -15.471  18.631  1.00  3.35           H  
ATOM    839  HA  MET A  55      54.258 -15.364  16.234  1.00  3.35           H  
ATOM    840 1HB  MET A  55      51.316 -14.824  16.696  1.00  3.35           H  
ATOM    841 2HB  MET A  55      52.052 -14.971  15.108  1.00  3.35           H  
ATOM    842 1HG  MET A  55      51.936 -17.120  17.225  1.00  3.35           H  
ATOM    843 2HG  MET A  55      50.978 -17.044  15.767  1.00  3.35           H  
ATOM    844 1HE  MET A  55      55.148 -18.708  16.276  1.00  3.35           H  
ATOM    845 2HE  MET A  55      54.685 -17.231  17.133  1.00  3.35           H  
ATOM    846 3HE  MET A  55      53.774 -18.723  17.401  1.00  3.35           H  
ATOM    847  N   ALA A  56      53.106 -12.513  17.384  1.00  3.38           N  
ATOM    848  CA  ALA A  56      53.322 -11.083  17.291  1.00  3.38           C  
ATOM    849  C   ALA A  56      54.783 -10.736  17.558  1.00  3.38           C  
ATOM    850  O   ALA A  56      55.391  -9.967  16.818  1.00  3.38           O  
ATOM    851  CB  ALA A  56      52.433 -10.361  18.280  1.00  3.38           C  
ATOM    852  H   ALA A  56      52.500 -12.881  18.118  1.00  3.38           H  
ATOM    853  HA  ALA A  56      53.076 -10.763  16.283  1.00  3.38           H  
ATOM    854 1HB  ALA A  56      52.586  -9.288  18.191  1.00  3.38           H  
ATOM    855 2HB  ALA A  56      51.391 -10.603  18.073  1.00  3.38           H  
ATOM    856 3HB  ALA A  56      52.681 -10.681  19.290  1.00  3.38           H  
ATOM    857  N   ALA A  57      55.363 -11.373  18.581  1.00  3.38           N  
ATOM    858  CA  ALA A  57      56.732 -11.141  19.033  1.00  3.38           C  
ATOM    859  C   ALA A  57      57.753 -11.416  17.959  1.00  3.38           C  
ATOM    860  O   ALA A  57      58.787 -10.756  17.891  1.00  3.38           O  
ATOM    861  CB  ALA A  57      57.050 -12.021  20.224  1.00  3.38           C  
ATOM    862  H   ALA A  57      54.803 -12.020  19.124  1.00  3.38           H  
ATOM    863  HA  ALA A  57      56.813 -10.096  19.323  1.00  3.38           H  
ATOM    864 1HB  ALA A  57      58.063 -11.815  20.569  1.00  3.38           H  
ATOM    865 2HB  ALA A  57      56.340 -11.820  21.025  1.00  3.38           H  
ATOM    866 3HB  ALA A  57      56.976 -13.063  19.927  1.00  3.38           H  
ATOM    867  N   HIS A  58      57.471 -12.390  17.115  1.00  3.35           N  
ATOM    868  CA  HIS A  58      58.415 -12.758  16.087  1.00  3.35           C  
ATOM    869  C   HIS A  58      58.150 -12.080  14.746  1.00  3.35           C  
ATOM    870  O   HIS A  58      58.740 -12.461  13.731  1.00  3.35           O  
ATOM    871  CB  HIS A  58      58.468 -14.280  15.944  1.00  3.35           C  
ATOM    872  CG  HIS A  58      59.063 -14.952  17.164  1.00  3.35           C  
ATOM    873  ND1 HIS A  58      60.399 -14.820  17.494  1.00  3.35           N  
ATOM    874  CD2 HIS A  58      58.521 -15.760  18.114  1.00  3.35           C  
ATOM    875  CE1 HIS A  58      60.652 -15.506  18.594  1.00  3.35           C  
ATOM    876  NE2 HIS A  58      59.535 -16.093  18.989  1.00  3.35           N  
ATOM    877  H   HIS A  58      56.609 -12.926  17.233  1.00  3.35           H  
ATOM    878  HA  HIS A  58      59.409 -12.443  16.399  1.00  3.35           H  
ATOM    879 1HB  HIS A  58      57.452 -14.663  15.803  1.00  3.35           H  
ATOM    880 2HB  HIS A  58      59.054 -14.551  15.070  1.00  3.35           H  
ATOM    881  HD1 HIS A  58      61.078 -14.288  16.989  1.00  3.35           H  
ATOM    882  HD2 HIS A  58      57.520 -16.153  18.274  1.00  3.35           H  
ATOM    883  HE1 HIS A  58      61.657 -15.523  19.018  1.00  3.35           H  
ATOM    884  N   SER A  59      57.295 -11.056  14.731  1.00  3.26           N  
ATOM    885  CA  SER A  59      57.069 -10.312  13.504  1.00  3.26           C  
ATOM    886  C   SER A  59      58.352  -9.697  12.981  1.00  3.26           C  
ATOM    887  O   SER A  59      59.155  -9.130  13.723  1.00  3.26           O  
ATOM    888  CB  SER A  59      56.052  -9.210  13.687  1.00  3.26           C  
ATOM    889  OG  SER A  59      56.015  -8.374  12.533  1.00  3.26           O  
ATOM    890  H   SER A  59      56.793 -10.781  15.578  1.00  3.26           H  
ATOM    891  HA  SER A  59      56.691 -11.005  12.752  1.00  3.26           H  
ATOM    892 1HB  SER A  59      55.070  -9.659  13.852  1.00  3.26           H  
ATOM    893 2HB  SER A  59      56.288  -8.632  14.564  1.00  3.26           H  
ATOM    894  HG  SER A  59      55.216  -7.838  12.622  1.00  3.26           H  
ATOM    895  N   ALA A  60      58.485  -9.716  11.663  1.00  3.12           N  
ATOM    896  CA  ALA A  60      59.628  -9.155  10.954  1.00  3.12           C  
ATOM    897  C   ALA A  60      59.811  -7.660  11.215  1.00  3.12           C  
ATOM    898  O   ALA A  60      60.903  -7.117  11.016  1.00  3.12           O  
ATOM    899  CB  ALA A  60      59.467  -9.380   9.463  1.00  3.12           C  
ATOM    900  H   ALA A  60      57.766 -10.178  11.128  1.00  3.12           H  
ATOM    901  HA  ALA A  60      60.521  -9.673  11.304  1.00  3.12           H  
ATOM    902 1HB  ALA A  60      60.338  -8.991   8.940  1.00  3.12           H  
ATOM    903 2HB  ALA A  60      59.369 -10.447   9.265  1.00  3.12           H  
ATOM    904 3HB  ALA A  60      58.574  -8.858   9.115  1.00  3.12           H  
ATOM    905  N   ASP A  61      58.748  -6.967  11.616  1.00  2.95           N  
ATOM    906  CA  ASP A  61      58.874  -5.529  11.834  1.00  2.95           C  
ATOM    907  C   ASP A  61      59.486  -5.169  13.190  1.00  2.95           C  
ATOM    908  O   ASP A  61      59.921  -4.036  13.408  1.00  2.95           O  
ATOM    909  CB  ASP A  61      57.510  -4.868  11.698  1.00  2.95           C  
ATOM    910  CG  ASP A  61      56.985  -4.890  10.259  1.00  2.95           C  
ATOM    911  OD1 ASP A  61      57.779  -4.960   9.345  1.00  2.95           O  
ATOM    912  OD2 ASP A  61      55.792  -4.843  10.091  1.00  2.95           O  
ATOM    913  H   ASP A  61      57.860  -7.444  11.803  1.00  2.95           H  
ATOM    914  HA  ASP A  61      59.523  -5.127  11.057  1.00  2.95           H  
ATOM    915 1HB  ASP A  61      56.797  -5.384  12.343  1.00  2.95           H  
ATOM    916 2HB  ASP A  61      57.571  -3.834  12.038  1.00  2.95           H  
ATOM    917  N   LEU A  62      59.567  -6.122  14.107  1.00  2.79           N  
ATOM    918  CA  LEU A  62      60.029  -5.815  15.458  1.00  2.79           C  
ATOM    919  C   LEU A  62      61.537  -5.917  15.629  1.00  2.79           C  
ATOM    920  O   LEU A  62      62.028  -6.676  16.456  1.00  2.79           O  
ATOM    921  CB  LEU A  62      59.324  -6.769  16.404  1.00  2.79           C  
ATOM    922  CG  LEU A  62      57.821  -6.653  16.373  1.00  2.79           C  
ATOM    923  CD1 LEU A  62      57.235  -7.676  17.289  1.00  2.79           C  
ATOM    924  CD2 LEU A  62      57.412  -5.242  16.765  1.00  2.79           C  
ATOM    925  H   LEU A  62      59.293  -7.082  13.887  1.00  2.79           H  
ATOM    926  HA  LEU A  62      59.730  -4.795  15.693  1.00  2.79           H  
ATOM    927 1HB  LEU A  62      59.567  -7.792  16.095  1.00  2.79           H  
ATOM    928 2HB  LEU A  62      59.669  -6.639  17.395  1.00  2.79           H  
ATOM    929  HG  LEU A  62      57.467  -6.855  15.367  1.00  2.79           H  
ATOM    930 1HD1 LEU A  62      56.151  -7.612  17.258  1.00  2.79           H  
ATOM    931 2HD1 LEU A  62      57.554  -8.659  16.952  1.00  2.79           H  
ATOM    932 3HD1 LEU A  62      57.576  -7.516  18.299  1.00  2.79           H  
ATOM    933 1HD2 LEU A  62      56.325  -5.160  16.731  1.00  2.79           H  
ATOM    934 2HD2 LEU A  62      57.757  -5.024  17.768  1.00  2.79           H  
ATOM    935 3HD2 LEU A  62      57.853  -4.527  16.066  1.00  2.79           H  
ATOM    936  N   LYS A  63      62.266  -5.106  14.880  1.00  2.67           N  
ATOM    937  CA  LYS A  63      63.730  -5.176  14.871  1.00  2.67           C  
ATOM    938  C   LYS A  63      64.434  -4.306  15.907  1.00  2.67           C  
ATOM    939  O   LYS A  63      63.918  -3.278  16.333  1.00  2.67           O  
ATOM    940  CB  LYS A  63      64.271  -4.821  13.489  1.00  2.67           C  
ATOM    941  CG  LYS A  63      63.916  -5.814  12.373  1.00  2.67           C  
ATOM    942  CD  LYS A  63      64.573  -5.392  11.055  1.00  2.67           C  
ATOM    943  CE  LYS A  63      64.391  -6.430   9.933  1.00  2.67           C  
ATOM    944  NZ  LYS A  63      62.994  -6.488   9.410  1.00  2.67           N  
ATOM    945  H   LYS A  63      61.753  -4.472  14.264  1.00  2.67           H  
ATOM    946  HA  LYS A  63      64.009  -6.210  15.077  1.00  2.67           H  
ATOM    947 1HB  LYS A  63      63.884  -3.846  13.195  1.00  2.67           H  
ATOM    948 2HB  LYS A  63      65.360  -4.736  13.537  1.00  2.67           H  
ATOM    949 1HG  LYS A  63      64.254  -6.814  12.644  1.00  2.67           H  
ATOM    950 2HG  LYS A  63      62.831  -5.841  12.240  1.00  2.67           H  
ATOM    951 1HD  LYS A  63      64.135  -4.448  10.727  1.00  2.67           H  
ATOM    952 2HD  LYS A  63      65.639  -5.238  11.219  1.00  2.67           H  
ATOM    953 1HE  LYS A  63      65.059  -6.172   9.113  1.00  2.67           H  
ATOM    954 2HE  LYS A  63      64.662  -7.413  10.314  1.00  2.67           H  
ATOM    955 1HZ  LYS A  63      62.944  -7.175   8.680  1.00  2.67           H  
ATOM    956 2HZ  LYS A  63      62.326  -6.746  10.145  1.00  2.67           H  
ATOM    957 3HZ  LYS A  63      62.729  -5.591   9.040  1.00  2.67           H  
ATOM    958  N   CYS A  64      65.639  -4.731  16.296  1.00  2.60           N  
ATOM    959  CA  CYS A  64      66.520  -3.952  17.163  1.00  2.60           C  
ATOM    960  C   CYS A  64      67.044  -2.731  16.387  1.00  2.60           C  
ATOM    961  O   CYS A  64      67.656  -2.916  15.335  1.00  2.60           O  
ATOM    962  CB  CYS A  64      67.698  -4.808  17.632  1.00  2.60           C  
ATOM    963  SG  CYS A  64      68.847  -3.969  18.749  1.00  2.60           S  
ATOM    964  H   CYS A  64      65.973  -5.609  15.927  1.00  2.60           H  
ATOM    965  HA  CYS A  64      65.962  -3.644  18.042  1.00  2.60           H  
ATOM    966 1HB  CYS A  64      67.321  -5.693  18.142  1.00  2.60           H  
ATOM    967 2HB  CYS A  64      68.259  -5.147  16.770  1.00  2.60           H  
ATOM    968  N   PRO A  65      66.854  -1.464  16.828  1.00  2.57           N  
ATOM    969  CA  PRO A  65      67.257  -0.233  16.121  1.00  2.57           C  
ATOM    970  C   PRO A  65      68.762   0.039  15.986  1.00  2.57           C  
ATOM    971  O   PRO A  65      69.226   1.128  16.330  1.00  2.57           O  
ATOM    972  CB  PRO A  65      66.651   0.869  17.006  1.00  2.57           C  
ATOM    973  CG  PRO A  65      65.596   0.196  17.829  1.00  2.57           C  
ATOM    974  CD  PRO A  65      66.076  -1.198  18.038  1.00  2.57           C  
ATOM    975  HA  PRO A  65      66.783  -0.232  15.129  1.00  2.57           H  
ATOM    976 1HB  PRO A  65      67.436   1.326  17.622  1.00  2.57           H  
ATOM    977 2HB  PRO A  65      66.243   1.670  16.373  1.00  2.57           H  
ATOM    978 1HG  PRO A  65      65.459   0.730  18.783  1.00  2.57           H  
ATOM    979 2HG  PRO A  65      64.623   0.224  17.313  1.00  2.57           H  
ATOM    980 1HD  PRO A  65      66.693  -1.285  18.914  1.00  2.57           H  
ATOM    981 2HD  PRO A  65      65.159  -1.780  18.091  1.00  2.57           H  
ATOM    982  N   THR A  66      69.515  -0.932  15.500  1.00  2.54           N  
ATOM    983  CA  THR A  66      70.949  -0.773  15.299  1.00  2.54           C  
ATOM    984  C   THR A  66      71.445  -1.593  14.112  1.00  2.54           C  
ATOM    985  O   THR A  66      70.892  -2.649  13.839  1.00  2.54           O  
ATOM    986  CB  THR A  66      71.704  -1.272  16.535  1.00  2.54           C  
ATOM    987  OG1 THR A  66      73.118  -1.041  16.380  1.00  2.54           O  
ATOM    988  CG2 THR A  66      71.438  -2.734  16.668  1.00  2.54           C  
ATOM    989  H   THR A  66      69.057  -1.798  15.238  1.00  2.54           H  
ATOM    990  HA  THR A  66      71.147   0.283  15.159  1.00  2.54           H  
ATOM    991  HB  THR A  66      71.356  -0.751  17.410  1.00  2.54           H  
ATOM    992  HG1 THR A  66      73.278  -0.090  16.355  1.00  2.54           H  
ATOM    993 1HG2 THR A  66      71.948  -3.138  17.545  1.00  2.54           H  
ATOM    994 2HG2 THR A  66      70.381  -2.872  16.760  1.00  2.54           H  
ATOM    995 3HG2 THR A  66      71.774  -3.246  15.789  1.00  2.54           H  
ATOM    996  N   PRO A  67      72.483  -1.157  13.380  1.00  2.52           N  
ATOM    997  CA  PRO A  67      73.234  -1.975  12.442  1.00  2.52           C  
ATOM    998  C   PRO A  67      73.874  -3.192  13.125  1.00  2.52           C  
ATOM    999  O   PRO A  67      74.126  -4.221  12.497  1.00  2.52           O  
ATOM   1000  CB  PRO A  67      74.301  -1.000  11.934  1.00  2.52           C  
ATOM   1001  CG  PRO A  67      73.691   0.376  12.123  1.00  2.52           C  
ATOM   1002  CD  PRO A  67      72.862   0.267  13.384  1.00  2.52           C  
ATOM   1003  HA  PRO A  67      72.564  -2.296  11.627  1.00  2.52           H  
ATOM   1004 1HB  PRO A  67      75.229  -1.138  12.509  1.00  2.52           H  
ATOM   1005 2HB  PRO A  67      74.539  -1.222  10.884  1.00  2.52           H  
ATOM   1006 1HG  PRO A  67      74.486   1.132  12.205  1.00  2.52           H  
ATOM   1007 2HG  PRO A  67      73.087   0.645  11.243  1.00  2.52           H  
ATOM   1008 1HD  PRO A  67      73.463   0.516  14.267  1.00  2.52           H  
ATOM   1009 2HD  PRO A  67      71.980   0.915  13.270  1.00  2.52           H  
ATOM   1010  N   GLY A  68      74.107  -3.095  14.441  1.00  2.48           N  
ATOM   1011  CA  GLY A  68      74.752  -4.154  15.208  1.00  2.48           C  
ATOM   1012  C   GLY A  68      73.804  -5.270  15.630  1.00  2.48           C  
ATOM   1013  O   GLY A  68      73.612  -5.513  16.822  1.00  2.48           O  
ATOM   1014  H   GLY A  68      73.844  -2.261  14.959  1.00  2.48           H  
ATOM   1015 1HA  GLY A  68      75.563  -4.577  14.617  1.00  2.48           H  
ATOM   1016 2HA  GLY A  68      75.208  -3.715  16.094  1.00  2.48           H  
ATOM   1017  N   CYS A  69      73.156  -5.905  14.675  1.00  2.43           N  
ATOM   1018  CA  CYS A  69      72.221  -6.960  15.037  1.00  2.43           C  
ATOM   1019  C   CYS A  69      71.884  -7.875  13.873  1.00  2.43           C  
ATOM   1020  O   CYS A  69      72.196  -7.585  12.719  1.00  2.43           O  
ATOM   1021  CB  CYS A  69      70.917  -6.375  15.584  1.00  2.43           C  
ATOM   1022  SG  CYS A  69      69.944  -5.468  14.373  1.00  2.43           S  
ATOM   1023  H   CYS A  69      73.348  -5.641  13.708  1.00  2.43           H  
ATOM   1024  HA  CYS A  69      72.679  -7.564  15.819  1.00  2.43           H  
ATOM   1025 1HB  CYS A  69      70.297  -7.175  15.974  1.00  2.43           H  
ATOM   1026 2HB  CYS A  69      71.122  -5.705  16.418  1.00  2.43           H  
ATOM   1027  HG  CYS A  69      70.734  -4.372  14.274  1.00  2.43           H  
ATOM   1028  N   ASP A  70      71.198  -8.967  14.185  1.00  2.38           N  
ATOM   1029  CA  ASP A  70      70.699  -9.871  13.157  1.00  2.38           C  
ATOM   1030  C   ASP A  70      69.259 -10.313  13.411  1.00  2.38           C  
ATOM   1031  O   ASP A  70      68.730 -11.177  12.717  1.00  2.38           O  
ATOM   1032  CB  ASP A  70      71.609 -11.094  13.091  1.00  2.38           C  
ATOM   1033  CG  ASP A  70      71.650 -11.871  14.425  1.00  2.38           C  
ATOM   1034  OD1 ASP A  70      70.947 -11.479  15.359  1.00  2.38           O  
ATOM   1035  OD2 ASP A  70      72.371 -12.828  14.506  1.00  2.38           O  
ATOM   1036  H   ASP A  70      71.021  -9.168  15.156  1.00  2.38           H  
ATOM   1037  HA  ASP A  70      70.729  -9.355  12.197  1.00  2.38           H  
ATOM   1038 1HB  ASP A  70      71.261 -11.763  12.304  1.00  2.38           H  
ATOM   1039 2HB  ASP A  70      72.623 -10.779  12.829  1.00  2.38           H  
ATOM   1040  N   GLY A  71      68.638  -9.737  14.436  1.00  2.34           N  
ATOM   1041  CA  GLY A  71      67.257 -10.047  14.805  1.00  2.34           C  
ATOM   1042  C   GLY A  71      67.099 -11.343  15.622  1.00  2.34           C  
ATOM   1043  O   GLY A  71      65.972 -11.713  15.984  1.00  2.34           O  
ATOM   1044  H   GLY A  71      69.139  -9.045  14.965  1.00  2.34           H  
ATOM   1045 1HA  GLY A  71      66.854  -9.211  15.375  1.00  2.34           H  
ATOM   1046 2HA  GLY A  71      66.656 -10.120  13.899  1.00  2.34           H  
ATOM   1047  N   SER A  72      68.214 -12.033  15.881  1.00  2.35           N  
ATOM   1048  CA  SER A  72      68.227 -13.297  16.598  1.00  2.35           C  
ATOM   1049  C   SER A  72      69.017 -13.202  17.895  1.00  2.35           C  
ATOM   1050  O   SER A  72      68.572 -13.676  18.943  1.00  2.35           O  
ATOM   1051  CB  SER A  72      68.809 -14.378  15.712  1.00  2.35           C  
ATOM   1052  OG  SER A  72      68.859 -15.614  16.380  1.00  2.35           O  
ATOM   1053  H   SER A  72      69.116 -11.674  15.560  1.00  2.35           H  
ATOM   1054  HA  SER A  72      67.202 -13.565  16.845  1.00  2.35           H  
ATOM   1055 1HB  SER A  72      68.204 -14.468  14.812  1.00  2.35           H  
ATOM   1056 2HB  SER A  72      69.814 -14.088  15.401  1.00  2.35           H  
ATOM   1057  HG  SER A  72      69.519 -15.509  17.070  1.00  2.35           H  
ATOM   1058  N   GLY A  73      70.224 -12.643  17.819  1.00  2.41           N  
ATOM   1059  CA  GLY A  73      71.074 -12.561  18.995  1.00  2.41           C  
ATOM   1060  C   GLY A  73      70.436 -11.670  20.050  1.00  2.41           C  
ATOM   1061  O   GLY A  73      69.786 -10.672  19.728  1.00  2.41           O  
ATOM   1062  H   GLY A  73      70.559 -12.270  16.926  1.00  2.41           H  
ATOM   1063 1HA  GLY A  73      71.238 -13.559  19.400  1.00  2.41           H  
ATOM   1064 2HA  GLY A  73      72.046 -12.160  18.710  1.00  2.41           H  
ATOM   1065  N   HIS A  74      70.663 -12.017  21.314  1.00  2.54           N  
ATOM   1066  CA  HIS A  74      70.122 -11.266  22.440  1.00  2.54           C  
ATOM   1067  C   HIS A  74      70.947 -11.564  23.689  1.00  2.54           C  
ATOM   1068  O   HIS A  74      71.415 -12.687  23.875  1.00  2.54           O  
ATOM   1069  CB  HIS A  74      68.650 -11.620  22.679  1.00  2.54           C  
ATOM   1070  CG  HIS A  74      67.928 -10.675  23.597  1.00  2.54           C  
ATOM   1071  ND1 HIS A  74      68.018 -10.734  24.983  1.00  2.54           N  
ATOM   1072  CD2 HIS A  74      67.084  -9.657  23.316  1.00  2.54           C  
ATOM   1073  CE1 HIS A  74      67.267  -9.763  25.501  1.00  2.54           C  
ATOM   1074  NE2 HIS A  74      66.689  -9.109  24.510  1.00  2.54           N  
ATOM   1075  H   HIS A  74      71.212 -12.844  21.496  1.00  2.54           H  
ATOM   1076  HA  HIS A  74      70.175 -10.198  22.240  1.00  2.54           H  
ATOM   1077 1HB  HIS A  74      68.116 -11.629  21.721  1.00  2.54           H  
ATOM   1078 2HB  HIS A  74      68.588 -12.613  23.091  1.00  2.54           H  
ATOM   1079  HD2 HIS A  74      66.779  -9.344  22.321  1.00  2.54           H  
ATOM   1080  HE1 HIS A  74      67.135  -9.548  26.561  1.00  2.54           H  
ATOM   1081  HE2 HIS A  74      66.052  -8.329  24.607  1.00  2.54           H  
ATOM   1082  N   ILE A  75      71.096 -10.572  24.554  1.00  2.72           N  
ATOM   1083  CA  ILE A  75      71.826 -10.710  25.811  1.00  2.72           C  
ATOM   1084  C   ILE A  75      71.256 -11.730  26.804  1.00  2.72           C  
ATOM   1085  O   ILE A  75      72.026 -12.411  27.483  1.00  2.72           O  
ATOM   1086  CB  ILE A  75      71.998  -9.351  26.492  1.00  2.72           C  
ATOM   1087  CG1 ILE A  75      72.963  -8.505  25.648  1.00  2.72           C  
ATOM   1088  CG2 ILE A  75      72.508  -9.515  27.909  1.00  2.72           C  
ATOM   1089  CD1 ILE A  75      73.042  -7.049  26.039  1.00  2.72           C  
ATOM   1090  H   ILE A  75      70.686  -9.667  24.328  1.00  2.72           H  
ATOM   1091  HA  ILE A  75      72.829 -11.050  25.555  1.00  2.72           H  
ATOM   1092  HB  ILE A  75      71.036  -8.839  26.510  1.00  2.72           H  
ATOM   1093 1HG1 ILE A  75      73.959  -8.937  25.725  1.00  2.72           H  
ATOM   1094 2HG1 ILE A  75      72.645  -8.563  24.615  1.00  2.72           H  
ATOM   1095 1HG2 ILE A  75      72.615  -8.535  28.368  1.00  2.72           H  
ATOM   1096 2HG2 ILE A  75      71.805 -10.108  28.484  1.00  2.72           H  
ATOM   1097 3HG2 ILE A  75      73.472 -10.019  27.891  1.00  2.72           H  
ATOM   1098 1HD1 ILE A  75      73.737  -6.516  25.397  1.00  2.72           H  
ATOM   1099 2HD1 ILE A  75      72.081  -6.598  25.947  1.00  2.72           H  
ATOM   1100 3HD1 ILE A  75      73.372  -6.973  27.064  1.00  2.72           H  
ATOM   1101  N   THR A  76      69.926 -11.796  26.958  1.00  2.92           N  
ATOM   1102  CA  THR A  76      69.363 -12.740  27.925  1.00  2.92           C  
ATOM   1103  C   THR A  76      68.611 -13.862  27.218  1.00  2.92           C  
ATOM   1104  O   THR A  76      68.445 -14.953  27.769  1.00  2.92           O  
ATOM   1105  CB  THR A  76      68.384 -12.056  28.895  1.00  2.92           C  
ATOM   1106  OG1 THR A  76      67.258 -11.547  28.172  1.00  2.92           O  
ATOM   1107  CG2 THR A  76      69.073 -10.900  29.598  1.00  2.92           C  
ATOM   1108  H   THR A  76      69.317 -11.241  26.367  1.00  2.92           H  
ATOM   1109  HA  THR A  76      70.171 -13.187  28.500  1.00  2.92           H  
ATOM   1110  HB  THR A  76      68.039 -12.781  29.630  1.00  2.92           H  
ATOM   1111  HG1 THR A  76      66.870 -12.272  27.631  1.00  2.92           H  
ATOM   1112 1HG2 THR A  76      68.375 -10.422  30.284  1.00  2.92           H  
ATOM   1113 2HG2 THR A  76      69.933 -11.273  30.155  1.00  2.92           H  
ATOM   1114 3HG2 THR A  76      69.405 -10.175  28.858  1.00  2.92           H  
ATOM   1115  N   GLY A  77      68.196 -13.605  25.985  1.00  3.12           N  
ATOM   1116  CA  GLY A  77      67.435 -14.581  25.220  1.00  3.12           C  
ATOM   1117  C   GLY A  77      65.958 -14.501  25.556  1.00  3.12           C  
ATOM   1118  O   GLY A  77      65.551 -13.665  26.357  1.00  3.12           O  
ATOM   1119  H   GLY A  77      68.357 -12.678  25.593  1.00  3.12           H  
ATOM   1120 1HA  GLY A  77      67.582 -14.408  24.156  1.00  3.12           H  
ATOM   1121 2HA  GLY A  77      67.808 -15.581  25.435  1.00  3.12           H  
ATOM   1122  N   ASN A  78      65.172 -15.393  24.943  1.00  3.28           N  
ATOM   1123  CA  ASN A  78      63.703 -15.481  25.050  1.00  3.28           C  
ATOM   1124  C   ASN A  78      62.949 -14.343  24.344  1.00  3.28           C  
ATOM   1125  O   ASN A  78      61.727 -14.238  24.456  1.00  3.28           O  
ATOM   1126  CB  ASN A  78      63.274 -15.529  26.509  1.00  3.28           C  
ATOM   1127  CG  ASN A  78      63.899 -16.676  27.258  1.00  3.28           C  
ATOM   1128  OD1 ASN A  78      63.969 -17.805  26.756  1.00  3.28           O  
ATOM   1129  ND2 ASN A  78      64.366 -16.402  28.449  1.00  3.28           N  
ATOM   1130  H   ASN A  78      65.625 -16.064  24.337  1.00  3.28           H  
ATOM   1131  HA  ASN A  78      63.387 -16.410  24.573  1.00  3.28           H  
ATOM   1132 1HB  ASN A  78      63.483 -14.594  27.020  1.00  3.28           H  
ATOM   1133 2HB  ASN A  78      62.194 -15.659  26.544  1.00  3.28           H  
ATOM   1134 1HD2 ASN A  78      64.799 -17.119  28.996  1.00  3.28           H  
ATOM   1135 2HD2 ASN A  78      64.296 -15.472  28.810  1.00  3.28           H  
ATOM   1136  N   TYR A  79      63.676 -13.539  23.570  1.00  3.37           N  
ATOM   1137  CA  TYR A  79      63.091 -12.466  22.770  1.00  3.37           C  
ATOM   1138  C   TYR A  79      63.480 -12.544  21.303  1.00  3.37           C  
ATOM   1139  O   TYR A  79      62.699 -12.169  20.435  1.00  3.37           O  
ATOM   1140  CB  TYR A  79      63.519 -11.093  23.285  1.00  3.37           C  
ATOM   1141  CG  TYR A  79      63.132 -10.818  24.702  1.00  3.37           C  
ATOM   1142  CD1 TYR A  79      64.019 -11.104  25.701  1.00  3.37           C  
ATOM   1143  CD2 TYR A  79      61.891 -10.284  25.003  1.00  3.37           C  
ATOM   1144  CE1 TYR A  79      63.694 -10.871  27.012  1.00  3.37           C  
ATOM   1145  CE2 TYR A  79      61.552 -10.044  26.320  1.00  3.37           C  
ATOM   1146  CZ  TYR A  79      62.454 -10.339  27.326  1.00  3.37           C  
ATOM   1147  OH  TYR A  79      62.125 -10.105  28.641  1.00  3.37           O  
ATOM   1148  H   TYR A  79      64.669 -13.677  23.555  1.00  3.37           H  
ATOM   1149  HA  TYR A  79      62.006 -12.541  22.825  1.00  3.37           H  
ATOM   1150 1HB  TYR A  79      64.597 -11.011  23.204  1.00  3.37           H  
ATOM   1151 2HB  TYR A  79      63.089 -10.315  22.650  1.00  3.37           H  
ATOM   1152  HD1 TYR A  79      64.988 -11.520  25.448  1.00  3.37           H  
ATOM   1153  HD2 TYR A  79      61.184 -10.056  24.204  1.00  3.37           H  
ATOM   1154  HE1 TYR A  79      64.413 -11.107  27.798  1.00  3.37           H  
ATOM   1155  HE2 TYR A  79      60.577  -9.625  26.567  1.00  3.37           H  
ATOM   1156  HH  TYR A  79      62.860 -10.368  29.203  1.00  3.37           H  
ATOM   1157  N   ALA A  80      64.692 -13.025  21.019  1.00  3.37           N  
ATOM   1158  CA  ALA A  80      65.256 -12.898  19.675  1.00  3.37           C  
ATOM   1159  C   ALA A  80      65.291 -11.401  19.387  1.00  3.37           C  
ATOM   1160  O   ALA A  80      65.907 -10.659  20.154  1.00  3.37           O  
ATOM   1161  CB  ALA A  80      64.466 -13.687  18.627  1.00  3.37           C  
ATOM   1162  H   ALA A  80      65.266 -13.395  21.753  1.00  3.37           H  
ATOM   1163  HA  ALA A  80      66.279 -13.265  19.688  1.00  3.37           H  
ATOM   1164 1HB  ALA A  80      64.937 -13.552  17.654  1.00  3.37           H  
ATOM   1165 2HB  ALA A  80      64.482 -14.743  18.891  1.00  3.37           H  
ATOM   1166 3HB  ALA A  80      63.439 -13.359  18.560  1.00  3.37           H  
ATOM   1167  N   SER A  81      64.635 -10.926  18.338  1.00  3.28           N  
ATOM   1168  CA  SER A  81      64.673  -9.495  18.086  1.00  3.28           C  
ATOM   1169  C   SER A  81      64.204  -8.750  19.343  1.00  3.28           C  
ATOM   1170  O   SER A  81      63.200  -9.105  19.958  1.00  3.28           O  
ATOM   1171  CB  SER A  81      63.800  -9.139  16.911  1.00  3.28           C  
ATOM   1172  OG  SER A  81      64.256  -9.718  15.711  1.00  3.28           O  
ATOM   1173  H   SER A  81      64.140 -11.540  17.711  1.00  3.28           H  
ATOM   1174  HA  SER A  81      65.701  -9.204  17.871  1.00  3.28           H  
ATOM   1175 1HB  SER A  81      62.770  -9.440  17.107  1.00  3.28           H  
ATOM   1176 2HB  SER A  81      63.821  -8.078  16.810  1.00  3.28           H  
ATOM   1177  HG  SER A  81      64.654 -10.582  15.941  1.00  3.28           H  
ATOM   1178  N   HIS A  82      64.923  -7.695  19.706  1.00  3.12           N  
ATOM   1179  CA  HIS A  82      64.646  -6.932  20.923  1.00  3.12           C  
ATOM   1180  C   HIS A  82      63.586  -5.816  20.843  1.00  3.12           C  
ATOM   1181  O   HIS A  82      62.808  -5.667  21.785  1.00  3.12           O  
ATOM   1182  CB  HIS A  82      65.974  -6.416  21.454  1.00  3.12           C  
ATOM   1183  CG  HIS A  82      65.948  -5.687  22.736  1.00  3.12           C  
ATOM   1184  ND1 HIS A  82      65.091  -5.982  23.771  1.00  3.12           N  
ATOM   1185  CD2 HIS A  82      66.752  -4.728  23.168  1.00  3.12           C  
ATOM   1186  CE1 HIS A  82      65.353  -5.176  24.791  1.00  3.12           C  
ATOM   1187  NE2 HIS A  82      66.374  -4.389  24.453  1.00  3.12           N  
ATOM   1188  H   HIS A  82      65.727  -7.447  19.151  1.00  3.12           H  
ATOM   1189  HA  HIS A  82      64.274  -7.636  21.669  1.00  3.12           H  
ATOM   1190 1HB  HIS A  82      66.691  -7.223  21.526  1.00  3.12           H  
ATOM   1191 2HB  HIS A  82      66.361  -5.717  20.721  1.00  3.12           H  
ATOM   1192  HD1 HIS A  82      64.382  -6.689  23.772  1.00  3.12           H  
ATOM   1193  HD2 HIS A  82      67.589  -4.240  22.700  1.00  3.12           H  
ATOM   1194  HE1 HIS A  82      64.775  -5.238  25.715  1.00  3.12           H  
ATOM   1195  N   ARG A  83      63.589  -5.016  19.754  1.00  2.94           N  
ATOM   1196  CA  ARG A  83      62.736  -3.806  19.541  1.00  2.94           C  
ATOM   1197  C   ARG A  83      63.265  -2.539  20.224  1.00  2.94           C  
ATOM   1198  O   ARG A  83      62.717  -1.448  20.058  1.00  2.94           O  
ATOM   1199  CB  ARG A  83      61.330  -4.001  20.080  1.00  2.94           C  
ATOM   1200  CG  ARG A  83      60.556  -5.091  19.461  1.00  2.94           C  
ATOM   1201  CD  ARG A  83      59.399  -5.434  20.295  1.00  2.94           C  
ATOM   1202  NE  ARG A  83      59.855  -5.959  21.576  1.00  2.94           N  
ATOM   1203  CZ  ARG A  83      59.054  -6.416  22.561  1.00  2.94           C  
ATOM   1204  NH1 ARG A  83      57.744  -6.424  22.399  1.00  2.94           N  
ATOM   1205  NH2 ARG A  83      59.583  -6.862  23.690  1.00  2.94           N  
ATOM   1206  H   ARG A  83      64.234  -5.249  19.017  1.00  2.94           H  
ATOM   1207  HA  ARG A  83      62.676  -3.620  18.468  1.00  2.94           H  
ATOM   1208 1HB  ARG A  83      61.294  -4.066  21.155  1.00  2.94           H  
ATOM   1209 2HB  ARG A  83      60.772  -3.101  19.831  1.00  2.94           H  
ATOM   1210 1HG  ARG A  83      60.195  -4.732  18.504  1.00  2.94           H  
ATOM   1211 2HG  ARG A  83      61.172  -5.979  19.311  1.00  2.94           H  
ATOM   1212 1HD  ARG A  83      58.792  -4.549  20.476  1.00  2.94           H  
ATOM   1213 2HD  ARG A  83      58.805  -6.197  19.809  1.00  2.94           H  
ATOM   1214  HE  ARG A  83      60.878  -5.947  21.742  1.00  2.94           H  
ATOM   1215 1HH1 ARG A  83      57.337  -6.085  21.539  1.00  2.94           H  
ATOM   1216 2HH1 ARG A  83      57.146  -6.768  23.139  1.00  2.94           H  
ATOM   1217 1HH2 ARG A  83      60.587  -6.861  23.819  1.00  2.94           H  
ATOM   1218 2HH2 ARG A  83      58.985  -7.203  24.424  1.00  2.94           H  
ATOM   1219  N   SER A  84      64.344  -2.692  20.957  1.00  2.74           N  
ATOM   1220  CA  SER A  84      65.056  -1.622  21.635  1.00  2.74           C  
ATOM   1221  C   SER A  84      66.510  -1.974  21.569  1.00  2.74           C  
ATOM   1222  O   SER A  84      66.857  -2.858  20.801  1.00  2.74           O  
ATOM   1223  CB  SER A  84      64.603  -1.433  23.068  1.00  2.74           C  
ATOM   1224  OG  SER A  84      65.172  -0.260  23.592  1.00  2.74           O  
ATOM   1225  H   SER A  84      64.705  -3.628  21.047  1.00  2.74           H  
ATOM   1226  HA  SER A  84      64.904  -0.686  21.094  1.00  2.74           H  
ATOM   1227 1HB  SER A  84      63.517  -1.362  23.097  1.00  2.74           H  
ATOM   1228 2HB  SER A  84      64.889  -2.283  23.666  1.00  2.74           H  
ATOM   1229  HG  SER A  84      64.739  -0.116  24.441  1.00  2.74           H  
ATOM   1230  N   LEU A  85      67.351  -1.283  22.321  1.00  2.55           N  
ATOM   1231  CA  LEU A  85      68.792  -1.539  22.249  1.00  2.55           C  
ATOM   1232  C   LEU A  85      69.443  -2.243  23.450  1.00  2.55           C  
ATOM   1233  O   LEU A  85      70.485  -2.875  23.294  1.00  2.55           O  
ATOM   1234  CB  LEU A  85      69.513  -0.218  21.994  1.00  2.55           C  
ATOM   1235  CG  LEU A  85      69.108   0.466  20.695  1.00  2.55           C  
ATOM   1236  CD1 LEU A  85      69.810   1.783  20.550  1.00  2.55           C  
ATOM   1237  CD2 LEU A  85      69.453  -0.437  19.580  1.00  2.55           C  
ATOM   1238  H   LEU A  85      66.947  -0.579  22.930  1.00  2.55           H  
ATOM   1239  HA  LEU A  85      68.963  -2.175  21.382  1.00  2.55           H  
ATOM   1240 1HB  LEU A  85      69.305   0.463  22.817  1.00  2.55           H  
ATOM   1241 2HB  LEU A  85      70.587  -0.405  21.958  1.00  2.55           H  
ATOM   1242  HG  LEU A  85      68.033   0.654  20.694  1.00  2.55           H  
ATOM   1243 1HD1 LEU A  85      69.509   2.254  19.611  1.00  2.55           H  
ATOM   1244 2HD1 LEU A  85      69.553   2.440  21.383  1.00  2.55           H  
ATOM   1245 3HD1 LEU A  85      70.872   1.610  20.540  1.00  2.55           H  
ATOM   1246 1HD2 LEU A  85      69.173   0.017  18.660  1.00  2.55           H  
ATOM   1247 2HD2 LEU A  85      70.521  -0.628  19.585  1.00  2.55           H  
ATOM   1248 3HD2 LEU A  85      68.924  -1.357  19.706  1.00  2.55           H  
ATOM   1249  N   SER A  86      68.840  -2.153  24.638  1.00  2.39           N  
ATOM   1250  CA  SER A  86      69.495  -2.631  25.868  1.00  2.39           C  
ATOM   1251  C   SER A  86      69.862  -4.119  25.909  1.00  2.39           C  
ATOM   1252  O   SER A  86      70.863  -4.493  26.519  1.00  2.39           O  
ATOM   1253  CB  SER A  86      68.570  -2.356  27.039  1.00  2.39           C  
ATOM   1254  OG  SER A  86      67.404  -3.173  27.004  1.00  2.39           O  
ATOM   1255  H   SER A  86      67.945  -1.695  24.704  1.00  2.39           H  
ATOM   1256  HA  SER A  86      70.413  -2.057  25.998  1.00  2.39           H  
ATOM   1257 1HB  SER A  86      69.101  -2.519  27.974  1.00  2.39           H  
ATOM   1258 2HB  SER A  86      68.275  -1.310  27.009  1.00  2.39           H  
ATOM   1259  HG  SER A  86      67.170  -3.347  26.068  1.00  2.39           H  
ATOM   1260  N   GLY A  87      69.082  -4.945  25.232  1.00  2.28           N  
ATOM   1261  CA  GLY A  87      69.297  -6.379  25.141  1.00  2.28           C  
ATOM   1262  C   GLY A  87      70.090  -6.795  23.902  1.00  2.28           C  
ATOM   1263  O   GLY A  87      70.339  -7.984  23.695  1.00  2.28           O  
ATOM   1264  H   GLY A  87      68.255  -4.562  24.805  1.00  2.28           H  
ATOM   1265 1HA  GLY A  87      69.799  -6.727  26.041  1.00  2.28           H  
ATOM   1266 2HA  GLY A  87      68.328  -6.870  25.121  1.00  2.28           H  
ATOM   1267  N   CYS A  88      70.502  -5.844  23.063  1.00  2.24           N  
ATOM   1268  CA  CYS A  88      71.237  -6.226  21.865  1.00  2.24           C  
ATOM   1269  C   CYS A  88      72.727  -6.284  22.240  1.00  2.24           C  
ATOM   1270  O   CYS A  88      73.303  -5.257  22.586  1.00  2.24           O  
ATOM   1271  CB  CYS A  88      70.941  -5.240  20.726  1.00  2.24           C  
ATOM   1272  SG  CYS A  88      69.165  -5.261  20.289  1.00  2.24           S  
ATOM   1273  H   CYS A  88      70.331  -4.856  23.253  1.00  2.24           H  
ATOM   1274  HA  CYS A  88      70.864  -7.193  21.549  1.00  2.24           H  
ATOM   1275 1HB  CYS A  88      71.205  -4.223  21.034  1.00  2.24           H  
ATOM   1276 2HB  CYS A  88      71.525  -5.491  19.840  1.00  2.24           H  
ATOM   1277  N   PRO A  89      73.411  -7.437  22.125  1.00  2.29           N  
ATOM   1278  CA  PRO A  89      74.773  -7.661  22.602  1.00  2.29           C  
ATOM   1279  C   PRO A  89      75.826  -6.775  21.964  1.00  2.29           C  
ATOM   1280  O   PRO A  89      76.838  -6.443  22.581  1.00  2.29           O  
ATOM   1281  CB  PRO A  89      75.002  -9.136  22.249  1.00  2.29           C  
ATOM   1282  CG  PRO A  89      74.033  -9.428  21.119  1.00  2.29           C  
ATOM   1283  CD  PRO A  89      72.832  -8.568  21.396  1.00  2.29           C  
ATOM   1284  HA  PRO A  89      74.802  -7.530  23.690  1.00  2.29           H  
ATOM   1285 1HB  PRO A  89      76.052  -9.287  21.955  1.00  2.29           H  
ATOM   1286 2HB  PRO A  89      74.821  -9.765  23.133  1.00  2.29           H  
ATOM   1287 1HG  PRO A  89      74.501  -9.208  20.149  1.00  2.29           H  
ATOM   1288 2HG  PRO A  89      73.778 -10.500  21.112  1.00  2.29           H  
ATOM   1289 1HD  PRO A  89      72.394  -8.255  20.434  1.00  2.29           H  
ATOM   1290 2HD  PRO A  89      72.126  -9.094  22.033  1.00  2.29           H  
ATOM   1291  N   ARG A  90      75.549  -6.288  20.764  1.00  2.46           N  
ATOM   1292  CA  ARG A  90      76.530  -5.471  20.073  1.00  2.46           C  
ATOM   1293  C   ARG A  90      76.481  -4.042  20.576  1.00  2.46           C  
ATOM   1294  O   ARG A  90      77.372  -3.240  20.300  1.00  2.46           O  
ATOM   1295  CB  ARG A  90      76.287  -5.500  18.585  1.00  2.46           C  
ATOM   1296  CG  ARG A  90      76.394  -6.893  17.942  1.00  2.46           C  
ATOM   1297  CD  ARG A  90      77.788  -7.416  17.930  1.00  2.46           C  
ATOM   1298  NE  ARG A  90      77.870  -8.696  17.230  1.00  2.46           N  
ATOM   1299  CZ  ARG A  90      78.983  -9.453  17.119  1.00  2.46           C  
ATOM   1300  NH1 ARG A  90      80.112  -9.054  17.659  1.00  2.46           N  
ATOM   1301  NH2 ARG A  90      78.936 -10.599  16.463  1.00  2.46           N  
ATOM   1302  H   ARG A  90      74.690  -6.527  20.296  1.00  2.46           H  
ATOM   1303  HA  ARG A  90      77.520  -5.880  20.267  1.00  2.46           H  
ATOM   1304 1HB  ARG A  90      75.310  -5.100  18.403  1.00  2.46           H  
ATOM   1305 2HB  ARG A  90      77.003  -4.849  18.085  1.00  2.46           H  
ATOM   1306 1HG  ARG A  90      75.769  -7.590  18.499  1.00  2.46           H  
ATOM   1307 2HG  ARG A  90      76.042  -6.842  16.913  1.00  2.46           H  
ATOM   1308 1HD  ARG A  90      78.442  -6.705  17.424  1.00  2.46           H  
ATOM   1309 2HD  ARG A  90      78.132  -7.561  18.955  1.00  2.46           H  
ATOM   1310  HE  ARG A  90      77.025  -9.045  16.798  1.00  2.46           H  
ATOM   1311 1HH1 ARG A  90      80.151  -8.178  18.158  1.00  2.46           H  
ATOM   1312 2HH1 ARG A  90      80.942  -9.624  17.571  1.00  2.46           H  
ATOM   1313 1HH2 ARG A  90      78.068 -10.908  16.046  1.00  2.46           H  
ATOM   1314 2HH2 ARG A  90      79.766 -11.167  16.378  1.00  2.46           H  
ATOM   1315  N   ALA A  91      75.458  -3.715  21.365  1.00  2.76           N  
ATOM   1316  CA  ALA A  91      75.326  -2.383  21.918  1.00  2.76           C  
ATOM   1317  C   ALA A  91      76.530  -2.071  22.786  1.00  2.76           C  
ATOM   1318  O   ALA A  91      76.998  -0.938  22.851  1.00  2.76           O  
ATOM   1319  CB  ALA A  91      74.051  -2.260  22.740  1.00  2.76           C  
ATOM   1320  H   ALA A  91      74.748  -4.404  21.612  1.00  2.76           H  
ATOM   1321  HA  ALA A  91      75.301  -1.674  21.093  1.00  2.76           H  
ATOM   1322 1HB  ALA A  91      73.965  -1.253  23.141  1.00  2.76           H  
ATOM   1323 2HB  ALA A  91      73.181  -2.477  22.115  1.00  2.76           H  
ATOM   1324 3HB  ALA A  91      74.083  -2.974  23.565  1.00  2.76           H  
ATOM   1325  N   LYS A  92      77.082  -3.103  23.420  1.00  3.16           N  
ATOM   1326  CA  LYS A  92      78.165  -2.919  24.361  1.00  3.16           C  
ATOM   1327  C   LYS A  92      79.515  -2.825  23.676  1.00  3.16           C  
ATOM   1328  O   LYS A  92      80.548  -2.716  24.338  1.00  3.16           O  
ATOM   1329  CB  LYS A  92      78.158  -4.050  25.383  1.00  3.16           C  
ATOM   1330  CG  LYS A  92      76.933  -4.042  26.307  1.00  3.16           C  
ATOM   1331  CD  LYS A  92      77.001  -5.155  27.348  1.00  3.16           C  
ATOM   1332  CE  LYS A  92      75.810  -5.100  28.297  1.00  3.16           C  
ATOM   1333  NZ  LYS A  92      75.857  -6.190  29.312  1.00  3.16           N  
ATOM   1334  H   LYS A  92      76.739  -4.052  23.258  1.00  3.16           H  
ATOM   1335  HA  LYS A  92      78.001  -1.980  24.890  1.00  3.16           H  
ATOM   1336 1HB  LYS A  92      78.175  -5.008  24.855  1.00  3.16           H  
ATOM   1337 2HB  LYS A  92      79.054  -3.994  25.998  1.00  3.16           H  
ATOM   1338 1HG  LYS A  92      76.870  -3.079  26.816  1.00  3.16           H  
ATOM   1339 2HG  LYS A  92      76.031  -4.176  25.707  1.00  3.16           H  
ATOM   1340 1HD  LYS A  92      77.010  -6.123  26.844  1.00  3.16           H  
ATOM   1341 2HD  LYS A  92      77.920  -5.057  27.927  1.00  3.16           H  
ATOM   1342 1HE  LYS A  92      75.809  -4.140  28.810  1.00  3.16           H  
ATOM   1343 2HE  LYS A  92      74.891  -5.190  27.721  1.00  3.16           H  
ATOM   1344 1HZ  LYS A  92      75.053  -6.118  29.921  1.00  3.16           H  
ATOM   1345 2HZ  LYS A  92      75.847  -7.087  28.847  1.00  3.16           H  
ATOM   1346 3HZ  LYS A  92      76.702  -6.104  29.860  1.00  3.16           H  
ATOM   1347  N   LYS A  93      79.519  -2.903  22.349  1.00  3.65           N  
ATOM   1348  CA  LYS A  93      80.749  -2.822  21.602  1.00  3.65           C  
ATOM   1349  C   LYS A  93      80.989  -1.421  21.040  1.00  3.65           C  
ATOM   1350  O   LYS A  93      82.046  -1.178  20.453  1.00  3.65           O  
ATOM   1351  CB  LYS A  93      80.737  -3.848  20.472  1.00  3.65           C  
ATOM   1352  CG  LYS A  93      80.557  -5.291  20.948  1.00  3.65           C  
ATOM   1353  CD  LYS A  93      81.712  -5.749  21.834  1.00  3.65           C  
ATOM   1354  CE  LYS A  93      81.547  -7.212  22.237  1.00  3.65           C  
ATOM   1355  NZ  LYS A  93      82.652  -7.675  23.127  1.00  3.65           N  
ATOM   1356  H   LYS A  93      78.651  -2.999  21.826  1.00  3.65           H  
ATOM   1357  HA  LYS A  93      81.577  -3.056  22.270  1.00  3.65           H  
ATOM   1358 1HB  LYS A  93      79.917  -3.618  19.789  1.00  3.65           H  
ATOM   1359 2HB  LYS A  93      81.667  -3.783  19.908  1.00  3.65           H  
ATOM   1360 1HG  LYS A  93      79.628  -5.365  21.520  1.00  3.65           H  
ATOM   1361 2HG  LYS A  93      80.482  -5.951  20.086  1.00  3.65           H  
ATOM   1362 1HD  LYS A  93      82.656  -5.626  21.302  1.00  3.65           H  
ATOM   1363 2HD  LYS A  93      81.739  -5.134  22.736  1.00  3.65           H  
ATOM   1364 1HE  LYS A  93      80.598  -7.329  22.762  1.00  3.65           H  
ATOM   1365 2HE  LYS A  93      81.533  -7.830  21.340  1.00  3.65           H  
ATOM   1366 1HZ  LYS A  93      82.505  -8.644  23.372  1.00  3.65           H  
ATOM   1367 2HZ  LYS A  93      83.536  -7.580  22.645  1.00  3.65           H  
ATOM   1368 3HZ  LYS A  93      82.665  -7.113  23.967  1.00  3.65           H  
ATOM   1369  N   SER A  94      80.022  -0.493  21.179  1.00  4.17           N  
ATOM   1370  CA  SER A  94      80.252   0.821  20.571  1.00  4.17           C  
ATOM   1371  C   SER A  94      79.519   2.010  21.225  1.00  4.17           C  
ATOM   1372  O   SER A  94      78.851   1.897  22.253  1.00  4.17           O  
ATOM   1373  CB  SER A  94      79.907   0.753  19.084  1.00  4.17           C  
ATOM   1374  OG  SER A  94      80.379   1.892  18.400  1.00  4.17           O  
ATOM   1375  H   SER A  94      79.153  -0.692  21.685  1.00  4.17           H  
ATOM   1376  HA  SER A  94      81.320   1.030  20.648  1.00  4.17           H  
ATOM   1377 1HB  SER A  94      80.348  -0.143  18.648  1.00  4.17           H  
ATOM   1378 2HB  SER A  94      78.826   0.675  18.968  1.00  4.17           H  
ATOM   1379  HG  SER A  94      80.239   1.711  17.463  1.00  4.17           H  
ATOM   1380  N   GLY A  95      79.654   3.172  20.585  1.00  4.69           N  
ATOM   1381  CA  GLY A  95      79.121   4.455  21.059  1.00  4.69           C  
ATOM   1382  C   GLY A  95      77.630   4.634  20.795  1.00  4.69           C  
ATOM   1383  O   GLY A  95      77.218   5.520  20.045  1.00  4.69           O  
ATOM   1384  H   GLY A  95      80.167   3.135  19.718  1.00  4.69           H  
ATOM   1385 1HA  GLY A  95      79.309   4.545  22.128  1.00  4.69           H  
ATOM   1386 2HA  GLY A  95      79.670   5.265  20.578  1.00  4.69           H  
ATOM   1387  N   VAL A  96      76.826   3.782  21.405  1.00  5.17           N  
ATOM   1388  CA  VAL A  96      75.386   3.811  21.186  1.00  5.17           C  
ATOM   1389  C   VAL A  96      74.734   5.085  21.697  1.00  5.17           C  
ATOM   1390  O   VAL A  96      74.926   5.482  22.847  1.00  5.17           O  
ATOM   1391  CB  VAL A  96      74.727   2.605  21.868  1.00  5.17           C  
ATOM   1392  CG1 VAL A  96      73.214   2.698  21.773  1.00  5.17           C  
ATOM   1393  CG2 VAL A  96      75.208   1.351  21.204  1.00  5.17           C  
ATOM   1394  H   VAL A  96      77.261   3.078  22.004  1.00  5.17           H  
ATOM   1395  HA  VAL A  96      75.207   3.739  20.113  1.00  5.17           H  
ATOM   1396  HB  VAL A  96      74.998   2.591  22.924  1.00  5.17           H  
ATOM   1397 1HG1 VAL A  96      72.765   1.833  22.261  1.00  5.17           H  
ATOM   1398 2HG1 VAL A  96      72.865   3.605  22.263  1.00  5.17           H  
ATOM   1399 3HG1 VAL A  96      72.923   2.722  20.728  1.00  5.17           H  
ATOM   1400 1HG2 VAL A  96      74.748   0.511  21.692  1.00  5.17           H  
ATOM   1401 2HG2 VAL A  96      74.932   1.361  20.151  1.00  5.17           H  
ATOM   1402 3HG2 VAL A  96      76.297   1.276  21.295  1.00  5.17           H  
ATOM   1403  N   LYS A  97      73.941   5.713  20.834  1.00  5.62           N  
ATOM   1404  CA  LYS A  97      73.229   6.925  21.196  1.00  5.62           C  
ATOM   1405  C   LYS A  97      71.904   6.571  21.844  1.00  5.62           C  
ATOM   1406  O   LYS A  97      71.138   5.768  21.309  1.00  5.62           O  
ATOM   1407  CB  LYS A  97      73.002   7.822  19.981  1.00  5.62           C  
ATOM   1408  CG  LYS A  97      72.342   9.163  20.314  1.00  5.62           C  
ATOM   1409  CD  LYS A  97      72.212  10.055  19.082  1.00  5.62           C  
ATOM   1410  CE  LYS A  97      71.542  11.379  19.430  1.00  5.62           C  
ATOM   1411  NZ  LYS A  97      71.409  12.264  18.240  1.00  5.62           N  
ATOM   1412  H   LYS A  97      73.841   5.338  19.902  1.00  5.62           H  
ATOM   1413  HA  LYS A  97      73.824   7.474  21.927  1.00  5.62           H  
ATOM   1414 1HB  LYS A  97      73.957   8.028  19.495  1.00  5.62           H  
ATOM   1415 2HB  LYS A  97      72.370   7.305  19.260  1.00  5.62           H  
ATOM   1416 1HG  LYS A  97      71.345   8.984  20.724  1.00  5.62           H  
ATOM   1417 2HG  LYS A  97      72.933   9.681  21.068  1.00  5.62           H  
ATOM   1418 1HD  LYS A  97      73.203  10.253  18.670  1.00  5.62           H  
ATOM   1419 2HD  LYS A  97      71.618   9.544  18.325  1.00  5.62           H  
ATOM   1420 1HE  LYS A  97      70.551  11.180  19.836  1.00  5.62           H  
ATOM   1421 2HE  LYS A  97      72.138  11.892  20.186  1.00  5.62           H  
ATOM   1422 1HZ  LYS A  97      70.962  13.128  18.511  1.00  5.62           H  
ATOM   1423 2HZ  LYS A  97      72.326  12.462  17.863  1.00  5.62           H  
ATOM   1424 3HZ  LYS A  97      70.850  11.802  17.537  1.00  5.62           H  
ATOM   1425  N   VAL A  98      71.653   7.155  23.003  1.00  6.06           N  
ATOM   1426  CA  VAL A  98      70.430   6.914  23.746  1.00  6.06           C  
ATOM   1427  C   VAL A  98      69.683   8.225  23.948  1.00  6.06           C  
ATOM   1428  O   VAL A  98      70.285   9.242  24.292  1.00  6.06           O  
ATOM   1429  CB  VAL A  98      70.755   6.243  25.093  1.00  6.06           C  
ATOM   1430  CG1 VAL A  98      69.481   6.027  25.896  1.00  6.06           C  
ATOM   1431  CG2 VAL A  98      71.471   4.907  24.827  1.00  6.06           C  
ATOM   1432  H   VAL A  98      72.339   7.790  23.384  1.00  6.06           H  
ATOM   1433  HA  VAL A  98      69.797   6.239  23.172  1.00  6.06           H  
ATOM   1434  HB  VAL A  98      71.404   6.895  25.676  1.00  6.06           H  
ATOM   1435 1HG1 VAL A  98      69.726   5.559  26.847  1.00  6.06           H  
ATOM   1436 2HG1 VAL A  98      68.999   6.984  26.082  1.00  6.06           H  
ATOM   1437 3HG1 VAL A  98      68.804   5.383  25.338  1.00  6.06           H  
ATOM   1438 1HG2 VAL A  98      71.711   4.428  25.775  1.00  6.06           H  
ATOM   1439 2HG2 VAL A  98      70.820   4.253  24.244  1.00  6.06           H  
ATOM   1440 3HG2 VAL A  98      72.394   5.084  24.274  1.00  6.06           H  
ATOM   1441  N   ALA A  99      68.379   8.218  23.687  1.00  6.48           N  
ATOM   1442  CA  ALA A  99      67.578   9.425  23.831  1.00  6.48           C  
ATOM   1443  C   ALA A  99      67.626   9.920  25.280  1.00  6.48           C  
ATOM   1444  O   ALA A  99      67.599   9.100  26.194  1.00  6.48           O  
ATOM   1445  CB  ALA A  99      66.139   9.146  23.428  1.00  6.48           C  
ATOM   1446  H   ALA A  99      67.941   7.355  23.394  1.00  6.48           H  
ATOM   1447  HA  ALA A  99      68.003  10.173  23.169  1.00  6.48           H  
ATOM   1448 1HB  ALA A  99      65.541  10.048  23.514  1.00  6.48           H  
ATOM   1449 2HB  ALA A  99      66.112   8.794  22.397  1.00  6.48           H  
ATOM   1450 3HB  ALA A  99      65.725   8.379  24.083  1.00  6.48           H  
ATOM   1451  N   PRO A 100      67.634  11.246  25.524  1.00  6.89           N  
ATOM   1452  CA  PRO A 100      67.664  11.872  26.838  1.00  6.89           C  
ATOM   1453  C   PRO A 100      66.369  11.747  27.633  1.00  6.89           C  
ATOM   1454  O   PRO A 100      66.389  11.973  28.837  1.00  6.89           O  
ATOM   1455  CB  PRO A 100      67.920  13.347  26.500  1.00  6.89           C  
ATOM   1456  CG  PRO A 100      67.359  13.530  25.112  1.00  6.89           C  
ATOM   1457  CD  PRO A 100      67.632  12.216  24.403  1.00  6.89           C  
ATOM   1458  HA  PRO A 100      68.503  11.454  27.409  1.00  6.89           H  
ATOM   1459 1HB  PRO A 100      67.426  13.993  27.249  1.00  6.89           H  
ATOM   1460 2HB  PRO A 100      68.994  13.556  26.555  1.00  6.89           H  
ATOM   1461 1HG  PRO A 100      66.282  13.762  25.182  1.00  6.89           H  
ATOM   1462 2HG  PRO A 100      67.834  14.395  24.624  1.00  6.89           H  
ATOM   1463 1HD  PRO A 100      66.820  12.026  23.693  1.00  6.89           H  
ATOM   1464 2HD  PRO A 100      68.622  12.247  23.918  1.00  6.89           H  
ATOM   1465  N   THR A 101      65.272  11.379  26.952  1.00  7.30           N  
ATOM   1466  CA  THR A 101      63.913  11.325  27.504  1.00  7.30           C  
ATOM   1467  C   THR A 101      63.371  12.749  27.545  1.00  7.30           C  
ATOM   1468  O   THR A 101      64.013  13.646  28.079  1.00  7.30           O  
ATOM   1469  CB  THR A 101      63.816  10.661  28.905  1.00  7.30           C  
ATOM   1470  OG1 THR A 101      64.305   9.314  28.836  1.00  7.30           O  
ATOM   1471  CG2 THR A 101      62.362  10.632  29.363  1.00  7.30           C  
ATOM   1472  H   THR A 101      65.376  11.163  25.975  1.00  7.30           H  
ATOM   1473  HA  THR A 101      63.285  10.747  26.826  1.00  7.30           H  
ATOM   1474  HB  THR A 101      64.366  11.218  29.651  1.00  7.30           H  
ATOM   1475  HG1 THR A 101      65.268   9.316  28.889  1.00  7.30           H  
ATOM   1476 1HG2 THR A 101      62.303  10.158  30.343  1.00  7.30           H  
ATOM   1477 2HG2 THR A 101      61.982  11.637  29.435  1.00  7.30           H  
ATOM   1478 3HG2 THR A 101      61.763  10.067  28.650  1.00  7.30           H  
ATOM   1479  N   LYS A 102      62.178  12.967  26.989  1.00  7.69           N  
ATOM   1480  CA  LYS A 102      61.593  14.314  26.932  1.00  7.69           C  
ATOM   1481  C   LYS A 102      61.658  15.069  28.266  1.00  7.69           C  
ATOM   1482  O   LYS A 102      61.999  16.251  28.302  1.00  7.69           O  
ATOM   1483  CB  LYS A 102      60.132  14.228  26.491  1.00  7.69           C  
ATOM   1484  CG  LYS A 102      59.419  15.574  26.365  1.00  7.69           C  
ATOM   1485  CD  LYS A 102      57.977  15.393  25.891  1.00  7.69           C  
ATOM   1486  CE  LYS A 102      57.241  16.725  25.817  1.00  7.69           C  
ATOM   1487  NZ  LYS A 102      55.834  16.556  25.360  1.00  7.69           N  
ATOM   1488  H   LYS A 102      61.677  12.193  26.575  1.00  7.69           H  
ATOM   1489  HA  LYS A 102      62.145  14.892  26.192  1.00  7.69           H  
ATOM   1490 1HB  LYS A 102      60.071  13.726  25.525  1.00  7.69           H  
ATOM   1491 2HB  LYS A 102      59.571  13.627  27.209  1.00  7.69           H  
ATOM   1492 1HG  LYS A 102      59.417  16.074  27.336  1.00  7.69           H  
ATOM   1493 2HG  LYS A 102      59.946  16.201  25.652  1.00  7.69           H  
ATOM   1494 1HD  LYS A 102      57.970  14.925  24.907  1.00  7.69           H  
ATOM   1495 2HD  LYS A 102      57.451  14.741  26.590  1.00  7.69           H  
ATOM   1496 1HE  LYS A 102      57.238  17.185  26.804  1.00  7.69           H  
ATOM   1497 2HE  LYS A 102      57.762  17.383  25.122  1.00  7.69           H  
ATOM   1498 1HZ  LYS A 102      55.380  17.457  25.325  1.00  7.69           H  
ATOM   1499 2HZ  LYS A 102      55.826  16.138  24.440  1.00  7.69           H  
ATOM   1500 3HZ  LYS A 102      55.339  15.956  26.005  1.00  7.69           H  
ATOM   1501  N   ASP A 103      61.392  14.379  29.367  1.00  8.06           N  
ATOM   1502  CA  ASP A 103      61.382  15.003  30.685  1.00  8.06           C  
ATOM   1503  C   ASP A 103      62.716  15.671  31.052  1.00  8.06           C  
ATOM   1504  O   ASP A 103      62.732  16.658  31.790  1.00  8.06           O  
ATOM   1505  CB  ASP A 103      61.058  13.956  31.753  1.00  8.06           C  
ATOM   1506  CG  ASP A 103      59.607  13.481  31.732  1.00  8.06           C  
ATOM   1507  OD1 ASP A 103      58.791  14.107  31.095  1.00  8.06           O  
ATOM   1508  OD2 ASP A 103      59.332  12.483  32.352  1.00  8.06           O  
ATOM   1509  H   ASP A 103      61.157  13.405  29.281  1.00  8.06           H  
ATOM   1510  HA  ASP A 103      60.606  15.769  30.692  1.00  8.06           H  
ATOM   1511 1HB  ASP A 103      61.713  13.093  31.617  1.00  8.06           H  
ATOM   1512 2HB  ASP A 103      61.281  14.369  32.738  1.00  8.06           H  
ATOM   1513  N   ASP A 104      63.829  15.103  30.570  1.00  8.43           N  
ATOM   1514  CA  ASP A 104      65.173  15.583  30.874  1.00  8.43           C  
ATOM   1515  C   ASP A 104      65.838  16.243  29.654  1.00  8.43           C  
ATOM   1516  O   ASP A 104      67.059  16.422  29.619  1.00  8.43           O  
ATOM   1517  CB  ASP A 104      66.040  14.420  31.361  1.00  8.43           C  
ATOM   1518  CG  ASP A 104      65.532  13.780  32.675  1.00  8.43           C  
ATOM   1519  OD1 ASP A 104      65.125  14.497  33.553  1.00  8.43           O  
ATOM   1520  OD2 ASP A 104      65.575  12.573  32.789  1.00  8.43           O  
ATOM   1521  H   ASP A 104      63.749  14.333  29.908  1.00  8.43           H  
ATOM   1522  HA  ASP A 104      65.108  16.327  31.669  1.00  8.43           H  
ATOM   1523 1HB  ASP A 104      66.067  13.656  30.590  1.00  8.43           H  
ATOM   1524 2HB  ASP A 104      67.061  14.774  31.513  1.00  8.43           H  
ATOM   1525  N   LYS A 105      65.049  16.627  28.648  1.00  8.83           N  
ATOM   1526  CA  LYS A 105      65.598  17.194  27.409  1.00  8.83           C  
ATOM   1527  C   LYS A 105      66.407  18.483  27.585  1.00  8.83           C  
ATOM   1528  O   LYS A 105      67.199  18.836  26.713  1.00  8.83           O  
ATOM   1529  CB  LYS A 105      64.474  17.436  26.399  1.00  8.83           C  
ATOM   1530  CG  LYS A 105      63.518  18.587  26.737  1.00  8.83           C  
ATOM   1531  CD  LYS A 105      62.376  18.650  25.728  1.00  8.83           C  
ATOM   1532  CE  LYS A 105      61.357  19.737  26.073  1.00  8.83           C  
ATOM   1533  NZ  LYS A 105      61.886  21.122  25.850  1.00  8.83           N  
ATOM   1534  H   LYS A 105      64.037  16.487  28.708  1.00  8.83           H  
ATOM   1535  HA  LYS A 105      66.269  16.449  26.980  1.00  8.83           H  
ATOM   1536 1HB  LYS A 105      64.908  17.641  25.424  1.00  8.83           H  
ATOM   1537 2HB  LYS A 105      63.881  16.530  26.308  1.00  8.83           H  
ATOM   1538 1HG  LYS A 105      63.113  18.451  27.739  1.00  8.83           H  
ATOM   1539 2HG  LYS A 105      64.063  19.535  26.709  1.00  8.83           H  
ATOM   1540 1HD  LYS A 105      62.776  18.841  24.732  1.00  8.83           H  
ATOM   1541 2HD  LYS A 105      61.872  17.686  25.721  1.00  8.83           H  
ATOM   1542 1HE  LYS A 105      60.472  19.594  25.457  1.00  8.83           H  
ATOM   1543 2HE  LYS A 105      61.077  19.632  27.122  1.00  8.83           H  
ATOM   1544 1HZ  LYS A 105      61.179  21.795  26.090  1.00  8.83           H  
ATOM   1545 2HZ  LYS A 105      62.719  21.319  26.419  1.00  8.83           H  
ATOM   1546 3HZ  LYS A 105      62.136  21.235  24.884  1.00  8.83           H  
ATOM   1547  N   GLU A 106      66.219  19.176  28.705  1.00  9.26           N  
ATOM   1548  CA  GLU A 106      66.902  20.433  28.975  1.00  9.26           C  
ATOM   1549  C   GLU A 106      68.260  20.273  29.684  1.00  9.26           C  
ATOM   1550  O   GLU A 106      68.933  21.274  29.937  1.00  9.26           O  
ATOM   1551  CB  GLU A 106      66.000  21.322  29.837  1.00  9.26           C  
ATOM   1552  CG  GLU A 106      64.654  21.719  29.196  1.00  9.26           C  
ATOM   1553  CD  GLU A 106      64.790  22.586  27.964  1.00  9.26           C  
ATOM   1554  OE1 GLU A 106      65.543  23.528  28.006  1.00  9.26           O  
ATOM   1555  OE2 GLU A 106      64.114  22.322  26.983  1.00  9.26           O  
ATOM   1556  H   GLU A 106      65.565  18.817  29.388  1.00  9.26           H  
ATOM   1557  HA  GLU A 106      67.080  20.931  28.022  1.00  9.26           H  
ATOM   1558 1HB  GLU A 106      65.781  20.803  30.770  1.00  9.26           H  
ATOM   1559 2HB  GLU A 106      66.532  22.238  30.091  1.00  9.26           H  
ATOM   1560 1HG  GLU A 106      64.118  20.809  28.931  1.00  9.26           H  
ATOM   1561 2HG  GLU A 106      64.062  22.250  29.939  1.00  9.26           H  
ATOM   1562  N   ASP A 107      68.660  19.040  30.007  1.00  9.73           N  
ATOM   1563  CA  ASP A 107      69.930  18.816  30.710  1.00  9.73           C  
ATOM   1564  C   ASP A 107      71.205  18.487  29.881  1.00  9.73           C  
ATOM   1565  O   ASP A 107      72.294  18.827  30.338  1.00  9.73           O  
ATOM   1566  CB  ASP A 107      69.765  17.752  31.802  1.00  9.73           C  
ATOM   1567  CG  ASP A 107      68.825  18.192  32.932  1.00  9.73           C  
ATOM   1568  OD1 ASP A 107      69.062  19.237  33.496  1.00  9.73           O  
ATOM   1569  OD2 ASP A 107      67.910  17.475  33.244  1.00  9.73           O  
ATOM   1570  H   ASP A 107      68.072  18.238  29.775  1.00  9.73           H  
ATOM   1571  HA  ASP A 107      70.151  19.743  31.238  1.00  9.73           H  
ATOM   1572 1HB  ASP A 107      69.360  16.838  31.362  1.00  9.73           H  
ATOM   1573 2HB  ASP A 107      70.737  17.512  32.229  1.00  9.73           H  
ATOM   1574  N   PRO A 108      71.154  17.801  28.717  1.00 10.17           N  
ATOM   1575  CA  PRO A 108      72.319  17.411  27.932  1.00 10.17           C  
ATOM   1576  C   PRO A 108      73.194  18.589  27.526  1.00 10.17           C  
ATOM   1577  O   PRO A 108      72.697  19.663  27.190  1.00 10.17           O  
ATOM   1578  CB  PRO A 108      71.686  16.762  26.697  1.00 10.17           C  
ATOM   1579  CG  PRO A 108      70.348  16.281  27.176  1.00 10.17           C  
ATOM   1580  CD  PRO A 108      69.898  17.319  28.161  1.00 10.17           C  
ATOM   1581  HA  PRO A 108      72.903  16.675  28.505  1.00 10.17           H  
ATOM   1582 1HB  PRO A 108      71.593  17.506  25.898  1.00 10.17           H  
ATOM   1583 2HB  PRO A 108      72.327  15.954  26.315  1.00 10.17           H  
ATOM   1584 1HG  PRO A 108      69.646  16.180  26.330  1.00 10.17           H  
ATOM   1585 2HG  PRO A 108      70.440  15.287  27.633  1.00 10.17           H  
ATOM   1586 1HD  PRO A 108      69.369  18.124  27.640  1.00 10.17           H  
ATOM   1587 2HD  PRO A 108      69.306  16.812  28.909  1.00 10.17           H  
ATOM   1588  N   GLU A 109      74.508  18.348  27.482  1.00 10.53           N  
ATOM   1589  CA  GLU A 109      75.489  19.365  27.085  1.00 10.53           C  
ATOM   1590  C   GLU A 109      75.582  19.509  25.572  1.00 10.53           C  
ATOM   1591  O   GLU A 109      76.249  20.411  25.059  1.00 10.53           O  
ATOM   1592  CB  GLU A 109      76.876  18.999  27.614  1.00 10.53           C  
ATOM   1593  CG  GLU A 109      77.006  19.018  29.127  1.00 10.53           C  
ATOM   1594  CD  GLU A 109      78.382  18.611  29.602  1.00 10.53           C  
ATOM   1595  OE1 GLU A 109      79.205  18.299  28.772  1.00 10.53           O  
ATOM   1596  OE2 GLU A 109      78.607  18.612  30.791  1.00 10.53           O  
ATOM   1597  H   GLU A 109      74.844  17.441  27.772  1.00 10.53           H  
ATOM   1598  HA  GLU A 109      75.182  20.323  27.505  1.00 10.53           H  
ATOM   1599 1HB  GLU A 109      77.142  17.999  27.268  1.00 10.53           H  
ATOM   1600 2HB  GLU A 109      77.612  19.691  27.202  1.00 10.53           H  
ATOM   1601 1HG  GLU A 109      76.786  20.022  29.490  1.00 10.53           H  
ATOM   1602 2HG  GLU A 109      76.264  18.340  29.550  1.00 10.53           H  
ATOM   1603  N   LEU A 110      74.994  18.543  24.869  1.00 10.76           N  
ATOM   1604  CA  LEU A 110      74.973  18.464  23.411  1.00 10.76           C  
ATOM   1605  C   LEU A 110      76.372  18.467  22.789  1.00 10.76           C  
ATOM   1606  O   LEU A 110      76.551  18.887  21.647  1.00 10.76           O  
ATOM   1607  CB  LEU A 110      74.153  19.635  22.863  1.00 10.76           C  
ATOM   1608  CG  LEU A 110      72.720  19.732  23.425  1.00 10.76           C  
ATOM   1609  CD1 LEU A 110      72.036  20.948  22.844  1.00 10.76           C  
ATOM   1610  CD2 LEU A 110      71.961  18.458  23.103  1.00 10.76           C  
ATOM   1611  H   LEU A 110      74.486  17.846  25.391  1.00 10.76           H  
ATOM   1612  HA  LEU A 110      74.482  17.534  23.129  1.00 10.76           H  
ATOM   1613 1HB  LEU A 110      74.667  20.569  23.085  1.00 10.76           H  
ATOM   1614 2HB  LEU A 110      74.082  19.534  21.780  1.00 10.76           H  
ATOM   1615  HG  LEU A 110      72.760  19.859  24.509  1.00 10.76           H  
ATOM   1616 1HD1 LEU A 110      71.028  21.026  23.252  1.00 10.76           H  
ATOM   1617 2HD1 LEU A 110      72.603  21.841  23.106  1.00 10.76           H  
ATOM   1618 3HD1 LEU A 110      71.983  20.854  21.760  1.00 10.76           H  
ATOM   1619 1HD2 LEU A 110      70.950  18.525  23.511  1.00 10.76           H  
ATOM   1620 2HD2 LEU A 110      71.909  18.326  22.022  1.00 10.76           H  
ATOM   1621 3HD2 LEU A 110      72.477  17.608  23.547  1.00 10.76           H  
ATOM   1622  N   MET A 111      77.358  17.987  23.548  1.00 10.86           N  
ATOM   1623  CA  MET A 111      78.759  17.936  23.137  1.00 10.86           C  
ATOM   1624  C   MET A 111      79.305  19.306  22.718  1.00 10.86           C  
ATOM   1625  O   MET A 111      80.193  19.391  21.866  1.00 10.86           O  
ATOM   1626  CB  MET A 111      78.947  16.931  21.999  1.00 10.86           C  
ATOM   1627  CG  MET A 111      78.599  15.495  22.362  1.00 10.86           C  
ATOM   1628  SD  MET A 111      79.631  14.841  23.686  1.00 10.86           S  
ATOM   1629  CE  MET A 111      81.201  14.657  22.842  1.00 10.86           C  
ATOM   1630  H   MET A 111      77.122  17.657  24.471  1.00 10.86           H  
ATOM   1631  HA  MET A 111      79.348  17.605  23.991  1.00 10.86           H  
ATOM   1632 1HB  MET A 111      78.341  17.218  21.143  1.00 10.86           H  
ATOM   1633 2HB  MET A 111      79.987  16.947  21.675  1.00 10.86           H  
ATOM   1634 1HG  MET A 111      77.559  15.439  22.675  1.00 10.86           H  
ATOM   1635 2HG  MET A 111      78.723  14.861  21.484  1.00 10.86           H  
ATOM   1636 1HE  MET A 111      81.942  14.257  23.535  1.00 10.86           H  
ATOM   1637 2HE  MET A 111      81.085  13.973  22.000  1.00 10.86           H  
ATOM   1638 3HE  MET A 111      81.534  15.629  22.476  1.00 10.86           H  
ATOM   1639  N   LYS A 112      78.812  20.380  23.340  1.00 10.91           N  
ATOM   1640  CA  LYS A 112      79.292  21.717  23.017  1.00 10.91           C  
ATOM   1641  C   LYS A 112      80.801  21.842  23.183  1.00 10.91           C  
ATOM   1642  O   LYS A 112      81.357  21.483  24.224  1.00 10.91           O  
ATOM   1643  CB  LYS A 112      78.595  22.761  23.887  1.00 10.91           C  
ATOM   1644  CG  LYS A 112      79.000  24.205  23.573  1.00 10.91           C  
ATOM   1645  CD  LYS A 112      78.235  25.208  24.422  1.00 10.91           C  
ATOM   1646  CE  LYS A 112      78.672  26.634  24.103  1.00 10.91           C  
ATOM   1647  NZ  LYS A 112      77.935  27.638  24.922  1.00 10.91           N  
ATOM   1648  H   LYS A 112      78.054  20.275  24.017  1.00 10.91           H  
ATOM   1649  HA  LYS A 112      79.054  21.919  21.972  1.00 10.91           H  
ATOM   1650 1HB  LYS A 112      77.513  22.669  23.765  1.00 10.91           H  
ATOM   1651 2HB  LYS A 112      78.819  22.567  24.935  1.00 10.91           H  
ATOM   1652 1HG  LYS A 112      80.068  24.330  23.767  1.00 10.91           H  
ATOM   1653 2HG  LYS A 112      78.818  24.414  22.521  1.00 10.91           H  
ATOM   1654 1HD  LYS A 112      77.165  25.106  24.236  1.00 10.91           H  
ATOM   1655 2HD  LYS A 112      78.425  25.005  25.475  1.00 10.91           H  
ATOM   1656 1HE  LYS A 112      79.740  26.729  24.300  1.00 10.91           H  
ATOM   1657 2HE  LYS A 112      78.489  26.835  23.048  1.00 10.91           H  
ATOM   1658 1HZ  LYS A 112      78.253  28.567  24.681  1.00 10.91           H  
ATOM   1659 2HZ  LYS A 112      76.945  27.564  24.737  1.00 10.91           H  
ATOM   1660 3HZ  LYS A 112      78.108  27.467  25.902  1.00 10.91           H  
ATOM   1661  N   CYS A 113      81.460  22.369  22.158  1.00 10.91           N  
ATOM   1662  CA  CYS A 113      82.902  22.554  22.196  1.00 10.91           C  
ATOM   1663  C   CYS A 113      83.287  23.814  22.981  1.00 10.91           C  
ATOM   1664  O   CYS A 113      82.569  24.808  22.913  1.00 10.91           O  
ATOM   1665  CB  CYS A 113      83.473  22.680  20.783  1.00 10.91           C  
ATOM   1666  SG  CYS A 113      83.304  21.208  19.777  1.00 10.91           S  
ATOM   1667  H   CYS A 113      80.943  22.628  21.329  1.00 10.91           H  
ATOM   1668  HA  CYS A 113      83.311  21.660  22.655  1.00 10.91           H  
ATOM   1669 1HB  CYS A 113      82.980  23.504  20.261  1.00 10.91           H  
ATOM   1670 2HB  CYS A 113      84.526  22.920  20.837  1.00 10.91           H  
ATOM   1671  HG  CYS A 113      81.993  21.044  19.964  1.00 10.91           H  
ATOM   1672  N   PRO A 114      84.402  23.798  23.745  1.00 10.89           N  
ATOM   1673  CA  PRO A 114      85.008  24.936  24.434  1.00 10.89           C  
ATOM   1674  C   PRO A 114      85.730  25.860  23.449  1.00 10.89           C  
ATOM   1675  O   PRO A 114      86.166  26.958  23.793  1.00 10.89           O  
ATOM   1676  CB  PRO A 114      85.992  24.260  25.393  1.00 10.89           C  
ATOM   1677  CG  PRO A 114      86.383  22.977  24.695  1.00 10.89           C  
ATOM   1678  CD  PRO A 114      85.128  22.523  23.965  1.00 10.89           C  
ATOM   1679  HA  PRO A 114      84.227  25.485  24.982  1.00 10.89           H  
ATOM   1680 1HB  PRO A 114      86.851  24.923  25.572  1.00 10.89           H  
ATOM   1681 2HB  PRO A 114      85.510  24.088  26.367  1.00 10.89           H  
ATOM   1682 1HG  PRO A 114      87.226  23.166  24.014  1.00 10.89           H  
ATOM   1683 2HG  PRO A 114      86.734  22.238  25.431  1.00 10.89           H  
ATOM   1684 1HD  PRO A 114      85.435  22.060  23.018  1.00 10.89           H  
ATOM   1685 2HD  PRO A 114      84.532  21.843  24.600  1.00 10.89           H  
ATOM   1686  N   VAL A 115      85.887  25.363  22.232  1.00 10.87           N  
ATOM   1687  CA  VAL A 115      86.605  26.001  21.154  1.00 10.87           C  
ATOM   1688  C   VAL A 115      85.763  27.161  20.587  1.00 10.87           C  
ATOM   1689  O   VAL A 115      84.584  26.950  20.329  1.00 10.87           O  
ATOM   1690  CB  VAL A 115      86.845  24.938  20.071  1.00 10.87           C  
ATOM   1691  CG1 VAL A 115      87.537  25.519  18.874  1.00 10.87           C  
ATOM   1692  CG2 VAL A 115      87.620  23.802  20.671  1.00 10.87           C  
ATOM   1693  H   VAL A 115      85.489  24.463  22.038  1.00 10.87           H  
ATOM   1694  HA  VAL A 115      87.565  26.319  21.535  1.00 10.87           H  
ATOM   1695  HB  VAL A 115      85.884  24.571  19.727  1.00 10.87           H  
ATOM   1696 1HG1 VAL A 115      87.672  24.744  18.122  1.00 10.87           H  
ATOM   1697 2HG1 VAL A 115      86.948  26.287  18.473  1.00 10.87           H  
ATOM   1698 3HG1 VAL A 115      88.510  25.911  19.169  1.00 10.87           H  
ATOM   1699 1HG2 VAL A 115      87.766  23.027  19.918  1.00 10.87           H  
ATOM   1700 2HG2 VAL A 115      88.587  24.165  21.017  1.00 10.87           H  
ATOM   1701 3HG2 VAL A 115      87.066  23.391  21.508  1.00 10.87           H  
ATOM   1702  N   PRO A 116      86.313  28.391  20.417  1.00 10.85           N  
ATOM   1703  CA  PRO A 116      85.652  29.581  19.854  1.00 10.85           C  
ATOM   1704  C   PRO A 116      85.077  29.386  18.441  1.00 10.85           C  
ATOM   1705  O   PRO A 116      84.188  30.125  18.014  1.00 10.85           O  
ATOM   1706  CB  PRO A 116      86.799  30.599  19.807  1.00 10.85           C  
ATOM   1707  CG  PRO A 116      87.747  30.170  20.894  1.00 10.85           C  
ATOM   1708  CD  PRO A 116      87.679  28.659  20.913  1.00 10.85           C  
ATOM   1709  HA  PRO A 116      84.863  29.910  20.545  1.00 10.85           H  
ATOM   1710 1HB  PRO A 116      87.262  30.595  18.808  1.00 10.85           H  
ATOM   1711 2HB  PRO A 116      86.403  31.612  19.968  1.00 10.85           H  
ATOM   1712 1HG  PRO A 116      88.759  30.545  20.679  1.00 10.85           H  
ATOM   1713 2HG  PRO A 116      87.443  30.614  21.854  1.00 10.85           H  
ATOM   1714 1HD  PRO A 116      88.440  28.210  20.259  1.00 10.85           H  
ATOM   1715 2HD  PRO A 116      87.783  28.362  21.969  1.00 10.85           H  
ATOM   1716  N   GLY A 117      85.617  28.412  17.719  1.00 10.82           N  
ATOM   1717  CA  GLY A 117      85.211  28.051  16.368  1.00 10.82           C  
ATOM   1718  C   GLY A 117      84.239  26.880  16.447  1.00 10.82           C  
ATOM   1719  O   GLY A 117      83.375  26.856  17.320  1.00 10.82           O  
ATOM   1720  H   GLY A 117      86.350  27.872  18.137  1.00 10.82           H  
ATOM   1721 1HA  GLY A 117      84.736  28.902  15.881  1.00 10.82           H  
ATOM   1722 2HA  GLY A 117      86.086  27.773  15.781  1.00 10.82           H  
ATOM   1723  N   CYS A 118      84.334  25.937  15.499  1.00 10.75           N  
ATOM   1724  CA  CYS A 118      83.461  24.746  15.415  1.00 10.75           C  
ATOM   1725  C   CYS A 118      81.986  25.049  15.126  1.00 10.75           C  
ATOM   1726  O   CYS A 118      81.441  24.604  14.114  1.00 10.75           O  
ATOM   1727  CB  CYS A 118      83.520  23.919  16.709  1.00 10.75           C  
ATOM   1728  SG  CYS A 118      85.144  23.217  17.084  1.00 10.75           S  
ATOM   1729  H   CYS A 118      85.059  26.039  14.804  1.00 10.75           H  
ATOM   1730  HA  CYS A 118      83.837  24.120  14.606  1.00 10.75           H  
ATOM   1731 1HB  CYS A 118      83.195  24.494  17.568  1.00 10.75           H  
ATOM   1732 2HB  CYS A 118      82.819  23.088  16.616  1.00 10.75           H  
ATOM   1733  HG  CYS A 118      84.738  22.488  18.129  1.00 10.75           H  
ATOM   1734  N   VAL A 119      81.334  25.762  16.047  1.00 10.63           N  
ATOM   1735  CA  VAL A 119      79.935  26.202  15.994  1.00 10.63           C  
ATOM   1736  C   VAL A 119      78.928  25.058  16.117  1.00 10.63           C  
ATOM   1737  O   VAL A 119      78.080  25.059  17.011  1.00 10.63           O  
ATOM   1738  CB  VAL A 119      79.665  27.007  14.706  1.00 10.63           C  
ATOM   1739  CG1 VAL A 119      78.183  27.341  14.597  1.00 10.63           C  
ATOM   1740  CG2 VAL A 119      80.522  28.266  14.731  1.00 10.63           C  
ATOM   1741  H   VAL A 119      81.884  26.065  16.840  1.00 10.63           H  
ATOM   1742  HA  VAL A 119      79.774  26.877  16.834  1.00 10.63           H  
ATOM   1743  HB  VAL A 119      79.914  26.416  13.836  1.00 10.63           H  
ATOM   1744 1HG1 VAL A 119      78.006  27.903  13.682  1.00 10.63           H  
ATOM   1745 2HG1 VAL A 119      77.599  26.423  14.574  1.00 10.63           H  
ATOM   1746 3HG1 VAL A 119      77.882  27.939  15.455  1.00 10.63           H  
ATOM   1747 1HG2 VAL A 119      80.348  28.842  13.824  1.00 10.63           H  
ATOM   1748 2HG2 VAL A 119      80.260  28.868  15.601  1.00 10.63           H  
ATOM   1749 3HG2 VAL A 119      81.576  27.993  14.789  1.00 10.63           H  
ATOM   1750  N   GLY A 120      79.006  24.093  15.214  1.00 10.49           N  
ATOM   1751  CA  GLY A 120      78.115  22.946  15.235  1.00 10.49           C  
ATOM   1752  C   GLY A 120      77.984  22.398  16.654  1.00 10.49           C  
ATOM   1753  O   GLY A 120      78.944  21.854  17.208  1.00 10.49           O  
ATOM   1754  H   GLY A 120      79.736  24.168  14.511  1.00 10.49           H  
ATOM   1755 1HA  GLY A 120      77.135  23.239  14.858  1.00 10.49           H  
ATOM   1756 2HA  GLY A 120      78.503  22.174  14.572  1.00 10.49           H  
TER    1757
ENDMDL

REMARK ID 643617 MODEL 4 line_14-15_sample34
PFRMAT TS
TARGET line_14-15_sample34
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   LEU A   1      -0.287   0.169  -0.369  1.00 22.60           N  
ATOM      2  CA  LEU A   1       1.070   0.213   0.166  1.00 22.60           C  
ATOM      3  C   LEU A   1       1.630   1.624   0.142  1.00 22.60           C  
ATOM      4  O   LEU A   1       1.551   2.347   1.138  1.00 22.60           O  
ATOM      5  CB  LEU A   1       1.995  -0.727  -0.621  1.00 22.60           C  
ATOM      6  CG  LEU A   1       1.719  -2.222  -0.452  1.00 22.60           C  
ATOM      7  CD1 LEU A   1       2.603  -3.008  -1.409  1.00 22.60           C  
ATOM      8  CD2 LEU A   1       1.992  -2.616   0.985  1.00 22.60           C  
ATOM      9 1H   LEU A   1      -0.860  -0.423   0.216  1.00 22.60           H  
ATOM     10 2H   LEU A   1      -0.671   1.104  -0.379  1.00 22.60           H  
ATOM     11 3H   LEU A   1      -0.271  -0.198  -1.309  1.00 22.60           H  
ATOM     12  HA  LEU A   1       1.042  -0.121   1.201  1.00 22.60           H  
ATOM     13 1HB  LEU A   1       1.904  -0.508  -1.679  1.00 22.60           H  
ATOM     14 2HB  LEU A   1       3.024  -0.543  -0.309  1.00 22.60           H  
ATOM     15  HG  LEU A   1       0.678  -2.434  -0.697  1.00 22.60           H  
ATOM     16 1HD1 LEU A   1       2.403  -4.074  -1.294  1.00 22.60           H  
ATOM     17 2HD1 LEU A   1       2.386  -2.707  -2.434  1.00 22.60           H  
ATOM     18 3HD1 LEU A   1       3.649  -2.809  -1.185  1.00 22.60           H  
ATOM     19 1HD2 LEU A   1       1.796  -3.681   1.115  1.00 22.60           H  
ATOM     20 2HD2 LEU A   1       3.033  -2.406   1.228  1.00 22.60           H  
ATOM     21 3HD2 LEU A   1       1.343  -2.044   1.649  1.00 22.60           H  
ATOM     22  N   THR A   2       2.209   2.027  -0.992  1.00 20.88           N  
ATOM     23  CA  THR A   2       2.848   3.345  -1.102  1.00 20.88           C  
ATOM     24  C   THR A   2       3.778   3.655   0.074  1.00 20.88           C  
ATOM     25  O   THR A   2       3.760   4.754   0.624  1.00 20.88           O  
ATOM     26  CB  THR A   2       1.798   4.464  -1.227  1.00 20.88           C  
ATOM     27  OG1 THR A   2       0.988   4.509  -0.042  1.00 20.88           O  
ATOM     28  CG2 THR A   2       0.911   4.232  -2.437  1.00 20.88           C  
ATOM     29  H   THR A   2       2.240   1.420  -1.797  1.00 20.88           H  
ATOM     30  HA  THR A   2       3.453   3.353  -2.008  1.00 20.88           H  
ATOM     31  HB  THR A   2       2.318   5.416  -1.331  1.00 20.88           H  
ATOM     32  HG1 THR A   2       1.423   4.005   0.678  1.00 20.88           H  
ATOM     33 1HG2 THR A   2       0.184   5.039  -2.513  1.00 20.88           H  
ATOM     34 2HG2 THR A   2       1.525   4.209  -3.337  1.00 20.88           H  
ATOM     35 3HG2 THR A   2       0.390   3.284  -2.331  1.00 20.88           H  
ATOM     36  N   ASN A   3       4.604   2.679   0.439  1.00 18.67           N  
ATOM     37  CA  ASN A   3       5.548   2.843   1.530  1.00 18.67           C  
ATOM     38  C   ASN A   3       6.648   3.822   1.145  1.00 18.67           C  
ATOM     39  O   ASN A   3       7.038   3.906  -0.021  1.00 18.67           O  
ATOM     40  CB  ASN A   3       6.139   1.505   1.929  1.00 18.67           C  
ATOM     41  CG  ASN A   3       5.135   0.585   2.595  1.00 18.67           C  
ATOM     42  OD1 ASN A   3       4.179   1.032   3.237  1.00 18.67           O  
ATOM     43  ND2 ASN A   3       5.357  -0.698   2.470  1.00 18.67           N  
ATOM     44  H   ASN A   3       4.567   1.804  -0.056  1.00 18.67           H  
ATOM     45  HA  ASN A   3       5.021   3.265   2.385  1.00 18.67           H  
ATOM     46 1HB  ASN A   3       6.537   1.007   1.044  1.00 18.67           H  
ATOM     47 2HB  ASN A   3       6.974   1.669   2.613  1.00 18.67           H  
ATOM     48 1HD2 ASN A   3       4.753  -1.356   2.922  1.00 18.67           H  
ATOM     49 2HD2 ASN A   3       6.147  -1.020   1.950  1.00 18.67           H  
ATOM     50  N   PHE A   4       7.159   4.548   2.130  1.00 16.24           N  
ATOM     51  CA  PHE A   4       8.249   5.485   1.902  1.00 16.24           C  
ATOM     52  C   PHE A   4       9.064   5.707   3.163  1.00 16.24           C  
ATOM     53  O   PHE A   4       8.635   5.355   4.263  1.00 16.24           O  
ATOM     54  CB  PHE A   4       7.714   6.830   1.400  1.00 16.24           C  
ATOM     55  CG  PHE A   4       6.822   7.531   2.383  1.00 16.24           C  
ATOM     56  CD1 PHE A   4       7.336   8.467   3.274  1.00 16.24           C  
ATOM     57  CD2 PHE A   4       5.464   7.261   2.417  1.00 16.24           C  
ATOM     58  CE1 PHE A   4       6.505   9.111   4.177  1.00 16.24           C  
ATOM     59  CE2 PHE A   4       4.636   7.902   3.316  1.00 16.24           C  
ATOM     60  CZ  PHE A   4       5.159   8.829   4.198  1.00 16.24           C  
ATOM     61  H   PHE A   4       6.784   4.446   3.061  1.00 16.24           H  
ATOM     62  HA  PHE A   4       8.908   5.068   1.139  1.00 16.24           H  
ATOM     63 1HB  PHE A   4       8.549   7.491   1.170  1.00 16.24           H  
ATOM     64 2HB  PHE A   4       7.152   6.676   0.477  1.00 16.24           H  
ATOM     65  HD1 PHE A   4       8.404   8.686   3.253  1.00 16.24           H  
ATOM     66  HD2 PHE A   4       5.048   6.532   1.722  1.00 16.24           H  
ATOM     67  HE1 PHE A   4       6.909   9.838   4.871  1.00 16.24           H  
ATOM     68  HE2 PHE A   4       3.570   7.678   3.330  1.00 16.24           H  
ATOM     69  HZ  PHE A   4       4.505   9.336   4.907  1.00 16.24           H  
ATOM     70  N   LYS A   5      10.232   6.310   2.994  1.00 13.88           N  
ATOM     71  CA  LYS A   5      11.093   6.677   4.106  1.00 13.88           C  
ATOM     72  C   LYS A   5      11.604   8.091   3.917  1.00 13.88           C  
ATOM     73  O   LYS A   5      12.040   8.460   2.826  1.00 13.88           O  
ATOM     74  CB  LYS A   5      12.273   5.713   4.231  1.00 13.88           C  
ATOM     75  CG  LYS A   5      13.220   6.023   5.395  1.00 13.88           C  
ATOM     76  CD  LYS A   5      14.328   4.987   5.506  1.00 13.88           C  
ATOM     77  CE  LYS A   5      15.278   5.316   6.648  1.00 13.88           C  
ATOM     78  NZ  LYS A   5      16.364   4.304   6.771  1.00 13.88           N  
ATOM     79  H   LYS A   5      10.527   6.542   2.057  1.00 13.88           H  
ATOM     80  HA  LYS A   5      10.512   6.652   5.029  1.00 13.88           H  
ATOM     81 1HB  LYS A   5      11.898   4.697   4.366  1.00 13.88           H  
ATOM     82 2HB  LYS A   5      12.858   5.728   3.311  1.00 13.88           H  
ATOM     83 1HG  LYS A   5      13.675   7.005   5.246  1.00 13.88           H  
ATOM     84 2HG  LYS A   5      12.655   6.046   6.327  1.00 13.88           H  
ATOM     85 1HD  LYS A   5      13.893   4.001   5.676  1.00 13.88           H  
ATOM     86 2HD  LYS A   5      14.892   4.962   4.575  1.00 13.88           H  
ATOM     87 1HE  LYS A   5      15.724   6.296   6.469  1.00 13.88           H  
ATOM     88 2HE  LYS A   5      14.718   5.349   7.583  1.00 13.88           H  
ATOM     89 1HZ  LYS A   5      16.975   4.553   7.536  1.00 13.88           H  
ATOM     90 2HZ  LYS A   5      15.958   3.395   6.947  1.00 13.88           H  
ATOM     91 3HZ  LYS A   5      16.895   4.274   5.913  1.00 13.88           H  
ATOM     92  N   LEU A   6      11.537   8.886   4.972  1.00 11.83           N  
ATOM     93  CA  LEU A   6      12.027  10.251   4.914  1.00 11.83           C  
ATOM     94  C   LEU A   6      13.373  10.384   5.608  1.00 11.83           C  
ATOM     95  O   LEU A   6      13.470  10.235   6.829  1.00 11.83           O  
ATOM     96  CB  LEU A   6      11.023  11.198   5.548  1.00 11.83           C  
ATOM     97  CG  LEU A   6       9.633  11.160   4.967  1.00 11.83           C  
ATOM     98  CD1 LEU A   6       8.758  12.133   5.726  1.00 11.83           C  
ATOM     99  CD2 LEU A   6       9.690  11.499   3.489  1.00 11.83           C  
ATOM    100  H   LEU A   6      11.151   8.532   5.838  1.00 11.83           H  
ATOM    101  HA  LEU A   6      12.156  10.532   3.868  1.00 11.83           H  
ATOM    102 1HB  LEU A   6      10.946  10.963   6.606  1.00 11.83           H  
ATOM    103 2HB  LEU A   6      11.398  12.212   5.438  1.00 11.83           H  
ATOM    104  HG  LEU A   6       9.219  10.166   5.091  1.00 11.83           H  
ATOM    105 1HD1 LEU A   6       7.747  12.105   5.323  1.00 11.83           H  
ATOM    106 2HD1 LEU A   6       8.735  11.854   6.780  1.00 11.83           H  
ATOM    107 3HD1 LEU A   6       9.161  13.138   5.623  1.00 11.83           H  
ATOM    108 1HD2 LEU A   6       8.683  11.466   3.071  1.00 11.83           H  
ATOM    109 2HD2 LEU A   6      10.105  12.499   3.360  1.00 11.83           H  
ATOM    110 3HD2 LEU A   6      10.321  10.776   2.971  1.00 11.83           H  
ATOM    111  N   LYS A   7      14.413  10.610   4.824  1.00 10.19           N  
ATOM    112  CA  LYS A   7      15.765  10.730   5.349  1.00 10.19           C  
ATOM    113  C   LYS A   7      16.101  12.188   5.609  1.00 10.19           C  
ATOM    114  O   LYS A   7      15.906  13.034   4.735  1.00 10.19           O  
ATOM    115  CB  LYS A   7      16.786  10.121   4.388  1.00 10.19           C  
ATOM    116  CG  LYS A   7      18.221  10.139   4.911  1.00 10.19           C  
ATOM    117  CD  LYS A   7      19.184   9.460   3.942  1.00 10.19           C  
ATOM    118  CE  LYS A   7      20.615   9.511   4.466  1.00 10.19           C  
ATOM    119  NZ  LYS A   7      21.574   8.854   3.535  1.00 10.19           N  
ATOM    120  H   LYS A   7      14.259  10.706   3.829  1.00 10.19           H  
ATOM    121  HA  LYS A   7      15.822  10.201   6.301  1.00 10.19           H  
ATOM    122 1HB  LYS A   7      16.512   9.086   4.179  1.00 10.19           H  
ATOM    123 2HB  LYS A   7      16.764  10.664   3.444  1.00 10.19           H  
ATOM    124 1HG  LYS A   7      18.540  11.173   5.060  1.00 10.19           H  
ATOM    125 2HG  LYS A   7      18.261   9.627   5.872  1.00 10.19           H  
ATOM    126 1HD  LYS A   7      18.892   8.419   3.805  1.00 10.19           H  
ATOM    127 2HD  LYS A   7      19.142   9.962   2.976  1.00 10.19           H  
ATOM    128 1HE  LYS A   7      20.908  10.553   4.600  1.00 10.19           H  
ATOM    129 2HE  LYS A   7      20.659   9.007   5.431  1.00 10.19           H  
ATOM    130 1HZ  LYS A   7      22.508   8.909   3.918  1.00 10.19           H  
ATOM    131 2HZ  LYS A   7      21.317   7.884   3.414  1.00 10.19           H  
ATOM    132 3HZ  LYS A   7      21.551   9.321   2.639  1.00 10.19           H  
ATOM    133  N   PHE A   8      16.605  12.479   6.799  1.00  8.97           N  
ATOM    134  CA  PHE A   8      16.967  13.845   7.142  1.00  8.97           C  
ATOM    135  C   PHE A   8      18.421  13.904   7.578  1.00  8.97           C  
ATOM    136  O   PHE A   8      18.938  12.942   8.148  1.00  8.97           O  
ATOM    137  CB  PHE A   8      16.084  14.359   8.279  1.00  8.97           C  
ATOM    138  CG  PHE A   8      14.609  14.372   7.961  1.00  8.97           C  
ATOM    139  CD1 PHE A   8      13.826  13.257   8.226  1.00  8.97           C  
ATOM    140  CD2 PHE A   8      14.002  15.483   7.401  1.00  8.97           C  
ATOM    141  CE1 PHE A   8      12.480  13.257   7.949  1.00  8.97           C  
ATOM    142  CE2 PHE A   8      12.647  15.481   7.117  1.00  8.97           C  
ATOM    143  CZ  PHE A   8      11.888  14.365   7.394  1.00  8.97           C  
ATOM    144  H   PHE A   8      16.733  11.743   7.478  1.00  8.97           H  
ATOM    145  HA  PHE A   8      16.838  14.483   6.267  1.00  8.97           H  
ATOM    146 1HB  PHE A   8      16.235  13.740   9.162  1.00  8.97           H  
ATOM    147 2HB  PHE A   8      16.386  15.373   8.539  1.00  8.97           H  
ATOM    148  HD1 PHE A   8      14.286  12.368   8.662  1.00  8.97           H  
ATOM    149  HD2 PHE A   8      14.604  16.366   7.185  1.00  8.97           H  
ATOM    150  HE1 PHE A   8      11.889  12.372   8.172  1.00  8.97           H  
ATOM    151  HE2 PHE A   8      12.180  16.361   6.676  1.00  8.97           H  
ATOM    152  HZ  PHE A   8      10.821  14.359   7.175  1.00  8.97           H  
ATOM    153  N   LEU A   9      19.071  15.035   7.327  1.00  8.09           N  
ATOM    154  CA  LEU A   9      20.440  15.243   7.784  1.00  8.09           C  
ATOM    155  C   LEU A   9      20.446  16.090   9.045  1.00  8.09           C  
ATOM    156  O   LEU A   9      19.944  17.213   9.052  1.00  8.09           O  
ATOM    157  CB  LEU A   9      21.279  15.906   6.682  1.00  8.09           C  
ATOM    158  CG  LEU A   9      22.737  16.264   7.041  1.00  8.09           C  
ATOM    159  CD1 LEU A   9      23.520  15.001   7.356  1.00  8.09           C  
ATOM    160  CD2 LEU A   9      23.362  16.990   5.853  1.00  8.09           C  
ATOM    161  H   LEU A   9      18.599  15.775   6.829  1.00  8.09           H  
ATOM    162  HA  LEU A   9      20.884  14.277   8.019  1.00  8.09           H  
ATOM    163 1HB  LEU A   9      21.308  15.238   5.823  1.00  8.09           H  
ATOM    164 2HB  LEU A   9      20.785  16.828   6.382  1.00  8.09           H  
ATOM    165  HG  LEU A   9      22.756  16.906   7.928  1.00  8.09           H  
ATOM    166 1HD1 LEU A   9      24.541  15.261   7.601  1.00  8.09           H  
ATOM    167 2HD1 LEU A   9      23.063  14.492   8.201  1.00  8.09           H  
ATOM    168 3HD1 LEU A   9      23.513  14.344   6.489  1.00  8.09           H  
ATOM    169 1HD2 LEU A   9      24.388  17.250   6.075  1.00  8.09           H  
ATOM    170 2HD2 LEU A   9      23.341  16.341   4.977  1.00  8.09           H  
ATOM    171 3HD2 LEU A   9      22.796  17.898   5.646  1.00  8.09           H  
ATOM    172  N   SER A  10      20.986  15.533  10.119  1.00  7.42           N  
ATOM    173  CA  SER A  10      21.036  16.223  11.398  1.00  7.42           C  
ATOM    174  C   SER A  10      21.846  17.497  11.341  1.00  7.42           C  
ATOM    175  O   SER A  10      22.905  17.543  10.723  1.00  7.42           O  
ATOM    176  CB  SER A  10      21.630  15.349  12.476  1.00  7.42           C  
ATOM    177  OG  SER A  10      21.793  16.092  13.669  1.00  7.42           O  
ATOM    178  H   SER A  10      21.367  14.600  10.041  1.00  7.42           H  
ATOM    179  HA  SER A  10      20.016  16.482  11.681  1.00  7.42           H  
ATOM    180 1HB  SER A  10      20.973  14.501  12.660  1.00  7.42           H  
ATOM    181 2HB  SER A  10      22.594  14.958  12.150  1.00  7.42           H  
ATOM    182  HG  SER A  10      22.023  15.446  14.356  1.00  7.42           H  
ATOM    183  N   LYS A  11      21.396  18.502  12.089  1.00  6.93           N  
ATOM    184  CA  LYS A  11      22.091  19.781  12.206  1.00  6.93           C  
ATOM    185  C   LYS A  11      23.488  19.613  12.795  1.00  6.93           C  
ATOM    186  O   LYS A  11      24.357  20.466  12.611  1.00  6.93           O  
ATOM    187  CB  LYS A  11      21.281  20.765  13.046  1.00  6.93           C  
ATOM    188  CG  LYS A  11      19.998  21.248  12.383  1.00  6.93           C  
ATOM    189  CD  LYS A  11      19.239  22.228  13.273  1.00  6.93           C  
ATOM    190  CE  LYS A  11      17.963  22.724  12.598  1.00  6.93           C  
ATOM    191  NZ  LYS A  11      17.205  23.665  13.469  1.00  6.93           N  
ATOM    192  H   LYS A  11      20.522  18.373  12.581  1.00  6.93           H  
ATOM    193  HA  LYS A  11      22.205  20.198  11.203  1.00  6.93           H  
ATOM    194 1HB  LYS A  11      21.015  20.299  13.997  1.00  6.93           H  
ATOM    195 2HB  LYS A  11      21.892  21.640  13.273  1.00  6.93           H  
ATOM    196 1HG  LYS A  11      20.242  21.740  11.438  1.00  6.93           H  
ATOM    197 2HG  LYS A  11      19.359  20.392  12.167  1.00  6.93           H  
ATOM    198 1HD  LYS A  11      18.980  21.739  14.212  1.00  6.93           H  
ATOM    199 2HD  LYS A  11      19.876  23.084  13.492  1.00  6.93           H  
ATOM    200 1HE  LYS A  11      18.225  23.231  11.671  1.00  6.93           H  
ATOM    201 2HE  LYS A  11      17.327  21.868  12.364  1.00  6.93           H  
ATOM    202 1HZ  LYS A  11      16.370  23.972  12.989  1.00  6.93           H  
ATOM    203 2HZ  LYS A  11      16.947  23.199  14.328  1.00  6.93           H  
ATOM    204 3HZ  LYS A  11      17.783  24.465  13.681  1.00  6.93           H  
ATOM    205  N   ASP A  12      23.731  18.484  13.484  1.00  6.52           N  
ATOM    206  CA  ASP A  12      25.042  18.213  14.069  1.00  6.52           C  
ATOM    207  C   ASP A  12      26.128  18.157  12.989  1.00  6.52           C  
ATOM    208  O   ASP A  12      27.306  18.348  13.282  1.00  6.52           O  
ATOM    209  CB  ASP A  12      25.051  16.901  14.868  1.00  6.52           C  
ATOM    210  CG  ASP A  12      24.338  16.972  16.253  1.00  6.52           C  
ATOM    211  OD1 ASP A  12      24.025  18.060  16.727  1.00  6.52           O  
ATOM    212  OD2 ASP A  12      24.127  15.935  16.825  1.00  6.52           O  
ATOM    213  H   ASP A  12      22.991  17.789  13.587  1.00  6.52           H  
ATOM    214  HA  ASP A  12      25.284  19.023  14.745  1.00  6.52           H  
ATOM    215 1HB  ASP A  12      24.579  16.121  14.275  1.00  6.52           H  
ATOM    216 2HB  ASP A  12      26.087  16.596  15.033  1.00  6.52           H  
ATOM    217  N   ILE A  13      25.744  17.931  11.735  1.00  6.07           N  
ATOM    218  CA  ILE A  13      26.672  17.888  10.612  1.00  6.07           C  
ATOM    219  C   ILE A  13      27.429  19.216  10.469  1.00  6.07           C  
ATOM    220  O   ILE A  13      28.500  19.269   9.871  1.00  6.07           O  
ATOM    221  CB  ILE A  13      25.922  17.581   9.305  1.00  6.07           C  
ATOM    222  CG1 ILE A  13      26.909  17.126   8.232  1.00  6.07           C  
ATOM    223  CG2 ILE A  13      25.166  18.820   8.830  1.00  6.07           C  
ATOM    224  CD1 ILE A  13      27.570  15.804   8.549  1.00  6.07           C  
ATOM    225  H   ILE A  13      24.752  17.796  11.526  1.00  6.07           H  
ATOM    226  HA  ILE A  13      27.400  17.096  10.796  1.00  6.07           H  
ATOM    227  HB  ILE A  13      25.206  16.777   9.481  1.00  6.07           H  
ATOM    228 1HG1 ILE A  13      26.384  17.029   7.288  1.00  6.07           H  
ATOM    229 2HG1 ILE A  13      27.684  17.883   8.120  1.00  6.07           H  
ATOM    230 1HG2 ILE A  13      24.628  18.600   7.926  1.00  6.07           H  
ATOM    231 2HG2 ILE A  13      24.460  19.132   9.596  1.00  6.07           H  
ATOM    232 3HG2 ILE A  13      25.870  19.617   8.634  1.00  6.07           H  
ATOM    233 1HD1 ILE A  13      28.261  15.538   7.750  1.00  6.07           H  
ATOM    234 2HD1 ILE A  13      28.126  15.890   9.489  1.00  6.07           H  
ATOM    235 3HD1 ILE A  13      26.815  15.027   8.647  1.00  6.07           H  
ATOM    236  N   LYS A  14      26.860  20.307  10.997  1.00  5.54           N  
ATOM    237  CA  LYS A  14      27.478  21.613  10.891  1.00  5.54           C  
ATOM    238  C   LYS A  14      28.488  21.853  12.009  1.00  5.54           C  
ATOM    239  O   LYS A  14      29.180  22.869  12.016  1.00  5.54           O  
ATOM    240  CB  LYS A  14      26.410  22.706  10.928  1.00  5.54           C  
ATOM    241  CG  LYS A  14      25.363  22.622   9.813  1.00  5.54           C  
ATOM    242  CD  LYS A  14      25.983  22.800   8.430  1.00  5.54           C  
ATOM    243  CE  LYS A  14      24.915  22.817   7.340  1.00  5.54           C  
ATOM    244  NZ  LYS A  14      25.504  22.997   5.979  1.00  5.54           N  
ATOM    245  H   LYS A  14      25.975  20.229  11.501  1.00  5.54           H  
ATOM    246  HA  LYS A  14      28.002  21.666   9.944  1.00  5.54           H  
ATOM    247 1HB  LYS A  14      25.879  22.647  11.882  1.00  5.54           H  
ATOM    248 2HB  LYS A  14      26.886  23.683  10.876  1.00  5.54           H  
ATOM    249 1HG  LYS A  14      24.860  21.656   9.872  1.00  5.54           H  
ATOM    250 2HG  LYS A  14      24.619  23.403   9.965  1.00  5.54           H  
ATOM    251 1HD  LYS A  14      26.545  23.733   8.395  1.00  5.54           H  
ATOM    252 2HD  LYS A  14      26.666  21.973   8.238  1.00  5.54           H  
ATOM    253 1HE  LYS A  14      24.368  21.874   7.365  1.00  5.54           H  
ATOM    254 2HE  LYS A  14      24.220  23.633   7.535  1.00  5.54           H  
ATOM    255 1HZ  LYS A  14      24.765  23.003   5.287  1.00  5.54           H  
ATOM    256 2HZ  LYS A  14      26.003  23.875   5.942  1.00  5.54           H  
ATOM    257 3HZ  LYS A  14      26.141  22.240   5.782  1.00  5.54           H  
ATOM    258  N   LYS A  15      28.586  20.914  12.958  1.00  4.92           N  
ATOM    259  CA  LYS A  15      29.517  21.031  14.077  1.00  4.92           C  
ATOM    260  C   LYS A  15      30.863  20.426  13.684  1.00  4.92           C  
ATOM    261  O   LYS A  15      31.861  20.570  14.389  1.00  4.92           O  
ATOM    262  CB  LYS A  15      28.938  20.336  15.310  1.00  4.92           C  
ATOM    263  CG  LYS A  15      27.670  21.002  15.838  1.00  4.92           C  
ATOM    264  CD  LYS A  15      27.038  20.216  16.984  1.00  4.92           C  
ATOM    265  CE  LYS A  15      25.778  20.920  17.502  1.00  4.92           C  
ATOM    266  NZ  LYS A  15      25.008  20.070  18.456  1.00  4.92           N  
ATOM    267  H   LYS A  15      28.005  20.082  12.919  1.00  4.92           H  
ATOM    268  HA  LYS A  15      29.672  22.084  14.305  1.00  4.92           H  
ATOM    269 1HB  LYS A  15      28.713  19.298  15.077  1.00  4.92           H  
ATOM    270 2HB  LYS A  15      29.678  20.340  16.110  1.00  4.92           H  
ATOM    271 1HG  LYS A  15      27.900  22.009  16.180  1.00  4.92           H  
ATOM    272 2HG  LYS A  15      26.942  21.069  15.024  1.00  4.92           H  
ATOM    273 1HD  LYS A  15      26.767  19.214  16.641  1.00  4.92           H  
ATOM    274 2HD  LYS A  15      27.752  20.120  17.798  1.00  4.92           H  
ATOM    275 1HE  LYS A  15      26.080  21.832  18.012  1.00  4.92           H  
ATOM    276 2HE  LYS A  15      25.132  21.179  16.661  1.00  4.92           H  
ATOM    277 1HZ  LYS A  15      24.196  20.566  18.776  1.00  4.92           H  
ATOM    278 2HZ  LYS A  15      24.697  19.216  17.952  1.00  4.92           H  
ATOM    279 3HZ  LYS A  15      25.577  19.814  19.241  1.00  4.92           H  
ATOM    280  N   GLU A  16      30.876  19.756  12.530  1.00  4.25           N  
ATOM    281  CA  GLU A  16      32.072  19.133  11.968  1.00  4.25           C  
ATOM    282  C   GLU A  16      32.785  20.129  11.049  1.00  4.25           C  
ATOM    283  O   GLU A  16      33.843  19.846  10.488  1.00  4.25           O  
ATOM    284  CB  GLU A  16      31.697  17.871  11.184  1.00  4.25           C  
ATOM    285  CG  GLU A  16      31.087  16.747  12.039  1.00  4.25           C  
ATOM    286  CD  GLU A  16      30.722  15.502  11.241  1.00  4.25           C  
ATOM    287  OE1 GLU A  16      30.907  15.504  10.049  1.00  4.25           O  
ATOM    288  OE2 GLU A  16      30.270  14.547  11.834  1.00  4.25           O  
ATOM    289  H   GLU A  16      30.009  19.676  12.012  1.00  4.25           H  
ATOM    290  HA  GLU A  16      32.746  18.868  12.781  1.00  4.25           H  
ATOM    291 1HB  GLU A  16      30.971  18.132  10.411  1.00  4.25           H  
ATOM    292 2HB  GLU A  16      32.582  17.477  10.685  1.00  4.25           H  
ATOM    293 1HG  GLU A  16      31.795  16.472  12.820  1.00  4.25           H  
ATOM    294 2HG  GLU A  16      30.187  17.136  12.523  1.00  4.25           H  
ATOM    295  N   LEU A  17      32.162  21.285  10.883  1.00  3.62           N  
ATOM    296  CA  LEU A  17      32.618  22.355  10.019  1.00  3.62           C  
ATOM    297  C   LEU A  17      33.136  23.516  10.841  1.00  3.62           C  
ATOM    298  O   LEU A  17      33.065  23.502  12.066  1.00  3.62           O  
ATOM    299  CB  LEU A  17      31.476  22.843   9.131  1.00  3.62           C  
ATOM    300  CG  LEU A  17      30.781  21.771   8.312  1.00  3.62           C  
ATOM    301  CD1 LEU A  17      29.657  22.414   7.539  1.00  3.62           C  
ATOM    302  CD2 LEU A  17      31.778  21.074   7.410  1.00  3.62           C  
ATOM    303  H   LEU A  17      31.302  21.430  11.396  1.00  3.62           H  
ATOM    304  HA  LEU A  17      33.427  21.980   9.393  1.00  3.62           H  
ATOM    305 1HB  LEU A  17      30.721  23.308   9.770  1.00  3.62           H  
ATOM    306 2HB  LEU A  17      31.853  23.596   8.443  1.00  3.62           H  
ATOM    307  HG  LEU A  17      30.339  21.032   8.987  1.00  3.62           H  
ATOM    308 1HD1 LEU A  17      29.127  21.652   6.969  1.00  3.62           H  
ATOM    309 2HD1 LEU A  17      28.979  22.892   8.233  1.00  3.62           H  
ATOM    310 3HD1 LEU A  17      30.063  23.162   6.863  1.00  3.62           H  
ATOM    311 1HD2 LEU A  17      31.265  20.302   6.836  1.00  3.62           H  
ATOM    312 2HD2 LEU A  17      32.224  21.791   6.735  1.00  3.62           H  
ATOM    313 3HD2 LEU A  17      32.561  20.615   8.016  1.00  3.62           H  
ATOM    314  N   LEU A  18      33.666  24.520  10.157  1.00  3.10           N  
ATOM    315  CA  LEU A  18      34.120  25.761  10.781  1.00  3.10           C  
ATOM    316  C   LEU A  18      35.283  25.644  11.777  1.00  3.10           C  
ATOM    317  O   LEU A  18      35.250  26.271  12.844  1.00  3.10           O  
ATOM    318  CB  LEU A  18      32.936  26.456  11.458  1.00  3.10           C  
ATOM    319  CG  LEU A  18      31.737  26.779  10.575  1.00  3.10           C  
ATOM    320  CD1 LEU A  18      30.662  27.376  11.431  1.00  3.10           C  
ATOM    321  CD2 LEU A  18      32.149  27.758   9.492  1.00  3.10           C  
ATOM    322  H   LEU A  18      33.725  24.433   9.156  1.00  3.10           H  
ATOM    323  HA  LEU A  18      34.441  26.422   9.984  1.00  3.10           H  
ATOM    324 1HB  LEU A  18      32.592  25.880  12.314  1.00  3.10           H  
ATOM    325 2HB  LEU A  18      33.290  27.411  11.810  1.00  3.10           H  
ATOM    326  HG  LEU A  18      31.353  25.868  10.122  1.00  3.10           H  
ATOM    327 1HD1 LEU A  18      29.801  27.602  10.813  1.00  3.10           H  
ATOM    328 2HD1 LEU A  18      30.380  26.660  12.206  1.00  3.10           H  
ATOM    329 3HD1 LEU A  18      31.041  28.289  11.896  1.00  3.10           H  
ATOM    330 1HD2 LEU A  18      31.286  27.999   8.867  1.00  3.10           H  
ATOM    331 2HD2 LEU A  18      32.517  28.670   9.960  1.00  3.10           H  
ATOM    332 3HD2 LEU A  18      32.929  27.316   8.885  1.00  3.10           H  
ATOM    333  N   THR A  19      36.298  24.839  11.426  1.00  2.73           N  
ATOM    334  CA  THR A  19      37.534  24.740  12.212  1.00  2.73           C  
ATOM    335  C   THR A  19      38.645  25.504  11.488  1.00  2.73           C  
ATOM    336  O   THR A  19      38.901  25.279  10.301  1.00  2.73           O  
ATOM    337  CB  THR A  19      37.978  23.295  12.463  1.00  2.73           C  
ATOM    338  OG1 THR A  19      36.975  22.595  13.217  1.00  2.73           O  
ATOM    339  CG2 THR A  19      39.298  23.286  13.234  1.00  2.73           C  
ATOM    340  H   THR A  19      36.225  24.314  10.571  1.00  2.73           H  
ATOM    341  HA  THR A  19      37.373  25.214  13.179  1.00  2.73           H  
ATOM    342  HB  THR A  19      38.116  22.789  11.507  1.00  2.73           H  
ATOM    343  HG1 THR A  19      36.147  22.560  12.722  1.00  2.73           H  
ATOM    344 1HG2 THR A  19      39.614  22.258  13.405  1.00  2.73           H  
ATOM    345 2HG2 THR A  19      40.064  23.805  12.655  1.00  2.73           H  
ATOM    346 3HG2 THR A  19      39.167  23.788  14.194  1.00  2.73           H  
ATOM    347  N   CYS A  20      39.278  26.415  12.207  1.00  2.48           N  
ATOM    348  CA  CYS A  20      40.281  27.351  11.689  1.00  2.48           C  
ATOM    349  C   CYS A  20      41.523  26.666  11.130  1.00  2.48           C  
ATOM    350  O   CYS A  20      42.119  25.832  11.808  1.00  2.48           O  
ATOM    351  CB  CYS A  20      40.708  28.295  12.785  1.00  2.48           C  
ATOM    352  SG  CYS A  20      41.929  29.506  12.299  1.00  2.48           S  
ATOM    353  H   CYS A  20      39.016  26.487  13.184  1.00  2.48           H  
ATOM    354  HA  CYS A  20      39.783  27.929  10.911  1.00  2.48           H  
ATOM    355 1HB  CYS A  20      39.843  28.823  13.179  1.00  2.48           H  
ATOM    356 2HB  CYS A  20      41.138  27.711  13.588  1.00  2.48           H  
ATOM    357  N   PRO A  21      41.951  26.989   9.883  1.00  2.33           N  
ATOM    358  CA  PRO A  21      43.141  26.471   9.223  1.00  2.33           C  
ATOM    359  C   PRO A  21      44.481  27.128   9.609  1.00  2.33           C  
ATOM    360  O   PRO A  21      45.531  26.671   9.159  1.00  2.33           O  
ATOM    361  CB  PRO A  21      42.834  26.766   7.751  1.00  2.33           C  
ATOM    362  CG  PRO A  21      42.027  28.024   7.786  1.00  2.33           C  
ATOM    363  CD  PRO A  21      41.165  27.908   9.028  1.00  2.33           C  
ATOM    364  HA  PRO A  21      43.191  25.388   9.392  1.00  2.33           H  
ATOM    365 1HB  PRO A  21      43.771  26.878   7.188  1.00  2.33           H  
ATOM    366 2HB  PRO A  21      42.284  25.923   7.304  1.00  2.33           H  
ATOM    367 1HG  PRO A  21      42.689  28.899   7.816  1.00  2.33           H  
ATOM    368 2HG  PRO A  21      41.432  28.104   6.870  1.00  2.33           H  
ATOM    369 1HD  PRO A  21      41.073  28.911   9.476  1.00  2.33           H  
ATOM    370 2HD  PRO A  21      40.193  27.461   8.772  1.00  2.33           H  
ATOM    371  N   THR A  22      44.465  28.229  10.366  1.00  2.26           N  
ATOM    372  CA  THR A  22      45.713  28.946  10.621  1.00  2.26           C  
ATOM    373  C   THR A  22      46.218  28.496  11.994  1.00  2.26           C  
ATOM    374  O   THR A  22      45.554  27.695  12.648  1.00  2.26           O  
ATOM    375  CB  THR A  22      45.529  30.496  10.643  1.00  2.26           C  
ATOM    376  OG1 THR A  22      44.849  30.898  11.816  1.00  2.26           O  
ATOM    377  CG2 THR A  22      44.689  30.934   9.443  1.00  2.26           C  
ATOM    378  H   THR A  22      43.602  28.574  10.762  1.00  2.26           H  
ATOM    379  HA  THR A  22      46.422  28.683   9.844  1.00  2.26           H  
ATOM    380  HB  THR A  22      46.472  31.000  10.587  1.00  2.26           H  
ATOM    381  HG1 THR A  22      45.407  30.651  12.628  1.00  2.26           H  
ATOM    382 1HG2 THR A  22      44.558  32.013   9.463  1.00  2.26           H  
ATOM    383 2HG2 THR A  22      45.197  30.644   8.524  1.00  2.26           H  
ATOM    384 3HG2 THR A  22      43.715  30.451   9.488  1.00  2.26           H  
ATOM    385  N   PRO A  23      47.457  28.834  12.377  1.00  2.23           N  
ATOM    386  CA  PRO A  23      47.974  28.714  13.723  1.00  2.23           C  
ATOM    387  C   PRO A  23      47.121  29.595  14.634  1.00  2.23           C  
ATOM    388  O   PRO A  23      46.350  30.436  14.140  1.00  2.23           O  
ATOM    389  CB  PRO A  23      49.425  29.173  13.593  1.00  2.23           C  
ATOM    390  CG  PRO A  23      49.769  28.943  12.123  1.00  2.23           C  
ATOM    391  CD  PRO A  23      48.487  29.220  11.378  1.00  2.23           C  
ATOM    392  HA  PRO A  23      47.918  27.662  14.039  1.00  2.23           H  
ATOM    393 1HB  PRO A  23      49.507  30.204  13.919  1.00  2.23           H  
ATOM    394 2HB  PRO A  23      50.059  28.578  14.268  1.00  2.23           H  
ATOM    395 1HG  PRO A  23      50.591  29.599  11.802  1.00  2.23           H  
ATOM    396 2HG  PRO A  23      50.121  27.912  11.981  1.00  2.23           H  
ATOM    397 1HD  PRO A  23      48.447  30.279  11.139  1.00  2.23           H  
ATOM    398 2HD  PRO A  23      48.463  28.582  10.490  1.00  2.23           H  
ATOM    399  N   GLY A  24      47.197  29.350  15.943  1.00  2.21           N  
ATOM    400  CA  GLY A  24      46.383  30.068  16.930  1.00  2.21           C  
ATOM    401  C   GLY A  24      44.918  29.681  16.782  1.00  2.21           C  
ATOM    402  O   GLY A  24      44.631  28.490  16.691  1.00  2.21           O  
ATOM    403  H   GLY A  24      47.840  28.644  16.273  1.00  2.21           H  
ATOM    404 1HA  GLY A  24      46.732  29.830  17.939  1.00  2.21           H  
ATOM    405 2HA  GLY A  24      46.503  31.141  16.789  1.00  2.21           H  
ATOM    406  N   CYS A  25      44.024  30.674  16.705  1.00  2.19           N  
ATOM    407  CA  CYS A  25      42.549  30.565  16.580  1.00  2.19           C  
ATOM    408  C   CYS A  25      41.834  29.262  17.063  1.00  2.19           C  
ATOM    409  O   CYS A  25      40.888  29.332  17.854  1.00  2.19           O  
ATOM    410  CB  CYS A  25      42.226  30.814  15.104  1.00  2.19           C  
ATOM    411  SG  CYS A  25      43.054  29.635  13.973  1.00  2.19           S  
ATOM    412  H   CYS A  25      44.395  31.607  16.773  1.00  2.19           H  
ATOM    413  HA  CYS A  25      42.126  31.387  17.147  1.00  2.19           H  
ATOM    414 1HB  CYS A  25      41.148  30.747  14.950  1.00  2.19           H  
ATOM    415 2HB  CYS A  25      42.536  31.822  14.833  1.00  2.19           H  
ATOM    416  N   ASP A  26      42.205  28.114  16.518  1.00  2.18           N  
ATOM    417  CA  ASP A  26      41.678  26.792  16.839  1.00  2.18           C  
ATOM    418  C   ASP A  26      40.160  26.696  16.744  1.00  2.18           C  
ATOM    419  O   ASP A  26      39.525  26.041  17.564  1.00  2.18           O  
ATOM    420  CB  ASP A  26      42.136  26.375  18.242  1.00  2.18           C  
ATOM    421  CG  ASP A  26      42.017  24.852  18.509  1.00  2.18           C  
ATOM    422  OD1 ASP A  26      42.095  24.084  17.573  1.00  2.18           O  
ATOM    423  OD2 ASP A  26      41.864  24.475  19.655  1.00  2.18           O  
ATOM    424  H   ASP A  26      43.014  28.151  15.910  1.00  2.18           H  
ATOM    425  HA  ASP A  26      42.106  26.087  16.121  1.00  2.18           H  
ATOM    426 1HB  ASP A  26      43.184  26.661  18.377  1.00  2.18           H  
ATOM    427 2HB  ASP A  26      41.551  26.904  18.990  1.00  2.18           H  
ATOM    428  N   GLY A  27      39.588  27.292  15.711  1.00  2.20           N  
ATOM    429  CA  GLY A  27      38.148  27.194  15.527  1.00  2.20           C  
ATOM    430  C   GLY A  27      37.355  28.123  16.422  1.00  2.20           C  
ATOM    431  O   GLY A  27      36.336  27.708  16.972  1.00  2.20           O  
ATOM    432  H   GLY A  27      40.169  27.827  15.091  1.00  2.20           H  
ATOM    433 1HA  GLY A  27      37.910  27.415  14.485  1.00  2.20           H  
ATOM    434 2HA  GLY A  27      37.840  26.161  15.701  1.00  2.20           H  
ATOM    435  N   SER A  28      37.795  29.371  16.588  1.00  2.29           N  
ATOM    436  CA  SER A  28      37.032  30.284  17.435  1.00  2.29           C  
ATOM    437  C   SER A  28      37.085  31.756  17.006  1.00  2.29           C  
ATOM    438  O   SER A  28      38.010  32.216  16.333  1.00  2.29           O  
ATOM    439  CB  SER A  28      37.535  30.199  18.868  1.00  2.29           C  
ATOM    440  OG  SER A  28      38.854  30.719  19.003  1.00  2.29           O  
ATOM    441  H   SER A  28      38.644  29.678  16.148  1.00  2.29           H  
ATOM    442  HA  SER A  28      35.990  29.969  17.414  1.00  2.29           H  
ATOM    443 1HB  SER A  28      36.857  30.754  19.519  1.00  2.29           H  
ATOM    444 2HB  SER A  28      37.518  29.159  19.197  1.00  2.29           H  
ATOM    445  HG  SER A  28      39.473  30.113  18.532  1.00  2.29           H  
ATOM    446  N   GLY A  29      36.087  32.514  17.464  1.00  2.47           N  
ATOM    447  CA  GLY A  29      36.035  33.975  17.369  1.00  2.47           C  
ATOM    448  C   GLY A  29      35.490  34.535  16.061  1.00  2.47           C  
ATOM    449  O   GLY A  29      34.473  35.226  16.058  1.00  2.47           O  
ATOM    450  H   GLY A  29      35.302  32.030  17.889  1.00  2.47           H  
ATOM    451 1HA  GLY A  29      35.434  34.354  18.191  1.00  2.47           H  
ATOM    452 2HA  GLY A  29      37.040  34.370  17.523  1.00  2.47           H  
ATOM    453  N   HIS A  30      36.178  34.234  14.965  1.00  2.75           N  
ATOM    454  CA  HIS A  30      35.828  34.713  13.614  1.00  2.75           C  
ATOM    455  C   HIS A  30      36.012  36.245  13.642  1.00  2.75           C  
ATOM    456  O   HIS A  30      36.530  36.788  14.623  1.00  2.75           O  
ATOM    457  CB  HIS A  30      34.358  34.357  13.217  1.00  2.75           C  
ATOM    458  CG  HIS A  30      34.003  34.416  11.673  1.00  2.75           C  
ATOM    459  ND1 HIS A  30      33.981  35.576  10.948  1.00  2.75           N  
ATOM    460  CD2 HIS A  30      33.617  33.451  10.814  1.00  2.75           C  
ATOM    461  CE1 HIS A  30      33.631  35.318   9.695  1.00  2.75           C  
ATOM    462  NE2 HIS A  30      33.404  34.037   9.589  1.00  2.75           N  
ATOM    463  H   HIS A  30      36.995  33.637  15.104  1.00  2.75           H  
ATOM    464  HA  HIS A  30      36.500  34.291  12.870  1.00  2.75           H  
ATOM    465 1HB  HIS A  30      34.121  33.349  13.574  1.00  2.75           H  
ATOM    466 2HB  HIS A  30      33.666  35.036  13.719  1.00  2.75           H  
ATOM    467  HD2 HIS A  30      33.494  32.414  11.036  1.00  2.75           H  
ATOM    468  HE1 HIS A  30      33.541  36.055   8.897  1.00  2.75           H  
ATOM    469  HE2 HIS A  30      33.110  33.549   8.751  1.00  2.75           H  
ATOM    470  N   ILE A  31      35.607  36.939  12.579  1.00  3.11           N  
ATOM    471  CA  ILE A  31      35.677  38.396  12.500  1.00  3.11           C  
ATOM    472  C   ILE A  31      34.283  39.017  12.322  1.00  3.11           C  
ATOM    473  O   ILE A  31      34.100  40.225  12.486  1.00  3.11           O  
ATOM    474  CB  ILE A  31      36.617  38.826  11.356  1.00  3.11           C  
ATOM    475  CG1 ILE A  31      36.091  38.317  10.019  1.00  3.11           C  
ATOM    476  CG2 ILE A  31      38.014  38.307  11.616  1.00  3.11           C  
ATOM    477  CD1 ILE A  31      36.823  38.866   8.818  1.00  3.11           C  
ATOM    478  H   ILE A  31      35.200  36.436  11.812  1.00  3.11           H  
ATOM    479  HA  ILE A  31      36.093  38.768  13.433  1.00  3.11           H  
ATOM    480  HB  ILE A  31      36.640  39.911  11.301  1.00  3.11           H  
ATOM    481 1HG1 ILE A  31      36.167  37.237  10.013  1.00  3.11           H  
ATOM    482 2HG1 ILE A  31      35.041  38.588   9.923  1.00  3.11           H  
ATOM    483 1HG2 ILE A  31      38.687  38.621  10.816  1.00  3.11           H  
ATOM    484 2HG2 ILE A  31      38.356  38.706  12.562  1.00  3.11           H  
ATOM    485 3HG2 ILE A  31      38.000  37.232  11.667  1.00  3.11           H  
ATOM    486 1HD1 ILE A  31      36.389  38.449   7.909  1.00  3.11           H  
ATOM    487 2HD1 ILE A  31      36.735  39.952   8.799  1.00  3.11           H  
ATOM    488 3HD1 ILE A  31      37.877  38.586   8.873  1.00  3.11           H  
ATOM    489  N   THR A  32      33.300  38.168  12.023  1.00  3.51           N  
ATOM    490  CA  THR A  32      31.913  38.574  11.824  1.00  3.51           C  
ATOM    491  C   THR A  32      30.975  37.770  12.732  1.00  3.51           C  
ATOM    492  O   THR A  32      31.021  36.538  12.758  1.00  3.51           O  
ATOM    493  CB  THR A  32      31.504  38.418  10.343  1.00  3.51           C  
ATOM    494  OG1 THR A  32      32.352  39.235   9.527  1.00  3.51           O  
ATOM    495  CG2 THR A  32      30.055  38.833  10.121  1.00  3.51           C  
ATOM    496  H   THR A  32      33.543  37.196  11.882  1.00  3.51           H  
ATOM    497  HA  THR A  32      31.817  39.626  12.090  1.00  3.51           H  
ATOM    498  HB  THR A  32      31.620  37.379  10.048  1.00  3.51           H  
ATOM    499  HG1 THR A  32      32.278  40.156   9.808  1.00  3.51           H  
ATOM    500 1HG2 THR A  32      29.801  38.712   9.067  1.00  3.51           H  
ATOM    501 2HG2 THR A  32      29.401  38.224  10.707  1.00  3.51           H  
ATOM    502 3HG2 THR A  32      29.930  39.875  10.406  1.00  3.51           H  
ATOM    503  N   GLY A  33      30.050  38.472  13.397  1.00  3.85           N  
ATOM    504  CA  GLY A  33      29.095  37.899  14.368  1.00  3.85           C  
ATOM    505  C   GLY A  33      28.218  36.739  13.876  1.00  3.85           C  
ATOM    506  O   GLY A  33      27.527  36.102  14.666  1.00  3.85           O  
ATOM    507  H   GLY A  33      30.049  39.475  13.274  1.00  3.85           H  
ATOM    508 1HA  GLY A  33      29.655  37.565  15.243  1.00  3.85           H  
ATOM    509 2HA  GLY A  33      28.445  38.698  14.722  1.00  3.85           H  
ATOM    510  N   ASN A  34      28.227  36.478  12.578  1.00  4.03           N  
ATOM    511  CA  ASN A  34      27.465  35.394  11.975  1.00  4.03           C  
ATOM    512  C   ASN A  34      27.889  34.018  12.501  1.00  4.03           C  
ATOM    513  O   ASN A  34      27.071  33.095  12.551  1.00  4.03           O  
ATOM    514  CB  ASN A  34      27.636  35.434  10.470  1.00  4.03           C  
ATOM    515  CG  ASN A  34      26.902  36.569   9.830  1.00  4.03           C  
ATOM    516  OD1 ASN A  34      25.963  37.136  10.402  1.00  4.03           O  
ATOM    517  ND2 ASN A  34      27.314  36.923   8.639  1.00  4.03           N  
ATOM    518  H   ASN A  34      28.819  37.039  11.992  1.00  4.03           H  
ATOM    519  HA  ASN A  34      26.413  35.531  12.225  1.00  4.03           H  
ATOM    520 1HB  ASN A  34      28.699  35.527  10.236  1.00  4.03           H  
ATOM    521 2HB  ASN A  34      27.288  34.495  10.042  1.00  4.03           H  
ATOM    522 1HD2 ASN A  34      26.862  37.676   8.158  1.00  4.03           H  
ATOM    523 2HD2 ASN A  34      28.076  36.442   8.211  1.00  4.03           H  
ATOM    524  N   TYR A  35      29.171  33.869  12.854  1.00  3.99           N  
ATOM    525  CA  TYR A  35      29.663  32.573  13.324  1.00  3.99           C  
ATOM    526  C   TYR A  35      30.572  32.704  14.538  1.00  3.99           C  
ATOM    527  O   TYR A  35      31.278  33.689  14.701  1.00  3.99           O  
ATOM    528  CB  TYR A  35      30.448  31.839  12.237  1.00  3.99           C  
ATOM    529  CG  TYR A  35      29.725  31.592  10.951  1.00  3.99           C  
ATOM    530  CD1 TYR A  35      29.810  32.520   9.929  1.00  3.99           C  
ATOM    531  CD2 TYR A  35      28.977  30.447  10.788  1.00  3.99           C  
ATOM    532  CE1 TYR A  35      29.154  32.293   8.740  1.00  3.99           C  
ATOM    533  CE2 TYR A  35      28.320  30.215   9.604  1.00  3.99           C  
ATOM    534  CZ  TYR A  35      28.406  31.133   8.581  1.00  3.99           C  
ATOM    535  OH  TYR A  35      27.752  30.903   7.394  1.00  3.99           O  
ATOM    536  H   TYR A  35      29.794  34.680  12.816  1.00  3.99           H  
ATOM    537  HA  TYR A  35      28.810  31.964  13.619  1.00  3.99           H  
ATOM    538 1HB  TYR A  35      31.338  32.400  12.014  1.00  3.99           H  
ATOM    539 2HB  TYR A  35      30.769  30.872  12.621  1.00  3.99           H  
ATOM    540  HD1 TYR A  35      30.403  33.426  10.063  1.00  3.99           H  
ATOM    541  HD2 TYR A  35      28.911  29.725  11.599  1.00  3.99           H  
ATOM    542  HE1 TYR A  35      29.222  33.020   7.932  1.00  3.99           H  
ATOM    543  HE2 TYR A  35      27.733  29.305   9.477  1.00  3.99           H  
ATOM    544  HH  TYR A  35      27.915  31.634   6.792  1.00  3.99           H  
ATOM    545  N   ALA A  36      30.599  31.666  15.375  1.00  3.75           N  
ATOM    546  CA  ALA A  36      31.549  31.615  16.492  1.00  3.75           C  
ATOM    547  C   ALA A  36      32.917  31.078  16.047  1.00  3.75           C  
ATOM    548  O   ALA A  36      33.878  31.079  16.817  1.00  3.75           O  
ATOM    549  CB  ALA A  36      30.999  30.742  17.605  1.00  3.75           C  
ATOM    550  H   ALA A  36      29.969  30.890  15.227  1.00  3.75           H  
ATOM    551  HA  ALA A  36      31.692  32.630  16.866  1.00  3.75           H  
ATOM    552 1HB  ALA A  36      31.704  30.732  18.437  1.00  3.75           H  
ATOM    553 2HB  ALA A  36      30.043  31.141  17.946  1.00  3.75           H  
ATOM    554 3HB  ALA A  36      30.859  29.727  17.237  1.00  3.75           H  
ATOM    555  N   SER A  37      32.984  30.593  14.805  1.00  3.38           N  
ATOM    556  CA  SER A  37      34.207  29.997  14.262  1.00  3.38           C  
ATOM    557  C   SER A  37      34.216  29.999  12.728  1.00  3.38           C  
ATOM    558  O   SER A  37      33.209  30.312  12.097  1.00  3.38           O  
ATOM    559  CB  SER A  37      34.369  28.600  14.806  1.00  3.38           C  
ATOM    560  OG  SER A  37      33.431  27.722  14.296  1.00  3.38           O  
ATOM    561  H   SER A  37      32.163  30.641  14.225  1.00  3.38           H  
ATOM    562  HA  SER A  37      35.055  30.593  14.598  1.00  3.38           H  
ATOM    563 1HB  SER A  37      35.350  28.235  14.567  1.00  3.38           H  
ATOM    564 2HB  SER A  37      34.274  28.632  15.887  1.00  3.38           H  
ATOM    565  HG  SER A  37      33.943  27.181  13.639  1.00  3.38           H  
ATOM    566  N   HIS A  38      35.354  29.632  12.138  1.00  2.98           N  
ATOM    567  CA  HIS A  38      35.555  29.661  10.684  1.00  2.98           C  
ATOM    568  C   HIS A  38      36.391  28.533  10.108  1.00  2.98           C  
ATOM    569  O   HIS A  38      37.161  27.904  10.809  1.00  2.98           O  
ATOM    570  CB  HIS A  38      36.241  30.980  10.348  1.00  2.98           C  
ATOM    571  CG  HIS A  38      37.451  31.195  11.162  1.00  2.98           C  
ATOM    572  ND1 HIS A  38      37.380  31.675  12.463  1.00  2.98           N  
ATOM    573  CD2 HIS A  38      38.749  31.029  10.904  1.00  2.98           C  
ATOM    574  CE1 HIS A  38      38.587  31.782  12.947  1.00  2.98           C  
ATOM    575  NE2 HIS A  38      39.423  31.407  12.024  1.00  2.98           N  
ATOM    576  H   HIS A  38      36.120  29.348  12.724  1.00  2.98           H  
ATOM    577  HA  HIS A  38      34.587  29.639  10.195  1.00  2.98           H  
ATOM    578 1HB  HIS A  38      36.533  30.993   9.300  1.00  2.98           H  
ATOM    579 2HB  HIS A  38      35.606  31.787  10.508  1.00  2.98           H  
ATOM    580  HD2 HIS A  38      39.188  30.670   9.980  1.00  2.98           H  
ATOM    581  HE1 HIS A  38      38.855  32.129  13.942  1.00  2.98           H  
ATOM    582  HE2 HIS A  38      40.426  31.393  12.118  1.00  2.98           H  
ATOM    583  N   ARG A  39      36.264  28.329   8.789  1.00  2.62           N  
ATOM    584  CA  ARG A  39      37.031  27.308   8.058  1.00  2.62           C  
ATOM    585  C   ARG A  39      37.815  27.922   6.915  1.00  2.62           C  
ATOM    586  O   ARG A  39      38.081  27.286   5.895  1.00  2.62           O  
ATOM    587  CB  ARG A  39      36.132  26.217   7.495  1.00  2.62           C  
ATOM    588  CG  ARG A  39      35.038  26.702   6.542  1.00  2.62           C  
ATOM    589  CD  ARG A  39      34.167  25.565   6.105  1.00  2.62           C  
ATOM    590  NE  ARG A  39      33.064  25.995   5.251  1.00  2.62           N  
ATOM    591  CZ  ARG A  39      32.173  25.156   4.689  1.00  2.62           C  
ATOM    592  NH1 ARG A  39      32.298  23.866   4.876  1.00  2.62           N  
ATOM    593  NH2 ARG A  39      31.186  25.629   3.954  1.00  2.62           N  
ATOM    594  H   ARG A  39      35.599  28.886   8.271  1.00  2.62           H  
ATOM    595  HA  ARG A  39      37.735  26.845   8.746  1.00  2.62           H  
ATOM    596 1HB  ARG A  39      36.751  25.523   6.930  1.00  2.62           H  
ATOM    597 2HB  ARG A  39      35.683  25.653   8.291  1.00  2.62           H  
ATOM    598 1HG  ARG A  39      34.425  27.450   7.034  1.00  2.62           H  
ATOM    599 2HG  ARG A  39      35.502  27.137   5.656  1.00  2.62           H  
ATOM    600 1HD  ARG A  39      34.766  24.847   5.544  1.00  2.62           H  
ATOM    601 2HD  ARG A  39      33.742  25.077   6.978  1.00  2.62           H  
ATOM    602  HE  ARG A  39      32.949  26.988   5.088  1.00  2.62           H  
ATOM    603 1HH1 ARG A  39      33.073  23.518   5.424  1.00  2.62           H  
ATOM    604 2HH1 ARG A  39      31.639  23.225   4.458  1.00  2.62           H  
ATOM    605 1HH2 ARG A  39      31.094  26.624   3.812  1.00  2.62           H  
ATOM    606 2HH2 ARG A  39      30.522  24.995   3.534  1.00  2.62           H  
ATOM    607  N   SER A  40      38.181  29.175   7.100  1.00  2.32           N  
ATOM    608  CA  SER A  40      38.974  29.903   6.132  1.00  2.32           C  
ATOM    609  C   SER A  40      39.790  30.948   6.829  1.00  2.32           C  
ATOM    610  O   SER A  40      39.291  31.691   7.670  1.00  2.32           O  
ATOM    611  CB  SER A  40      38.110  30.596   5.104  1.00  2.32           C  
ATOM    612  OG  SER A  40      38.916  31.385   4.238  1.00  2.32           O  
ATOM    613  H   SER A  40      37.918  29.619   7.966  1.00  2.32           H  
ATOM    614  HA  SER A  40      39.646  29.208   5.628  1.00  2.32           H  
ATOM    615 1HB  SER A  40      37.560  29.855   4.524  1.00  2.32           H  
ATOM    616 2HB  SER A  40      37.382  31.231   5.609  1.00  2.32           H  
ATOM    617  HG  SER A  40      39.353  30.754   3.649  1.00  2.32           H  
ATOM    618  N   LEU A  41      41.021  31.105   6.380  1.00  2.08           N  
ATOM    619  CA  LEU A  41      41.885  32.133   6.926  1.00  2.08           C  
ATOM    620  C   LEU A  41      41.290  33.528   6.680  1.00  2.08           C  
ATOM    621  O   LEU A  41      41.593  34.473   7.408  1.00  2.08           O  
ATOM    622  CB  LEU A  41      43.270  31.990   6.293  1.00  2.08           C  
ATOM    623  CG  LEU A  41      43.378  32.306   4.817  1.00  2.08           C  
ATOM    624  CD1 LEU A  41      43.714  33.798   4.637  1.00  2.08           C  
ATOM    625  CD2 LEU A  41      44.413  31.386   4.206  1.00  2.08           C  
ATOM    626  H   LEU A  41      41.377  30.476   5.677  1.00  2.08           H  
ATOM    627  HA  LEU A  41      41.977  31.978   7.995  1.00  2.08           H  
ATOM    628 1HB  LEU A  41      43.959  32.647   6.821  1.00  2.08           H  
ATOM    629 2HB  LEU A  41      43.606  30.963   6.433  1.00  2.08           H  
ATOM    630  HG  LEU A  41      42.419  32.127   4.328  1.00  2.08           H  
ATOM    631 1HD1 LEU A  41      43.780  34.027   3.572  1.00  2.08           H  
ATOM    632 2HD1 LEU A  41      42.939  34.408   5.084  1.00  2.08           H  
ATOM    633 3HD1 LEU A  41      44.658  34.025   5.112  1.00  2.08           H  
ATOM    634 1HD2 LEU A  41      44.498  31.589   3.137  1.00  2.08           H  
ATOM    635 2HD2 LEU A  41      45.361  31.542   4.681  1.00  2.08           H  
ATOM    636 3HD2 LEU A  41      44.106  30.351   4.355  1.00  2.08           H  
ATOM    637  N   SER A  42      40.390  33.655   5.688  1.00  1.90           N  
ATOM    638  CA  SER A  42      39.785  34.937   5.366  1.00  1.90           C  
ATOM    639  C   SER A  42      38.851  35.443   6.465  1.00  1.90           C  
ATOM    640  O   SER A  42      38.507  36.626   6.491  1.00  1.90           O  
ATOM    641  CB  SER A  42      39.042  34.840   4.047  1.00  1.90           C  
ATOM    642  OG  SER A  42      37.928  33.995   4.139  1.00  1.90           O  
ATOM    643  H   SER A  42      40.104  32.839   5.144  1.00  1.90           H  
ATOM    644  HA  SER A  42      40.587  35.668   5.246  1.00  1.90           H  
ATOM    645 1HB  SER A  42      38.723  35.835   3.743  1.00  1.90           H  
ATOM    646 2HB  SER A  42      39.719  34.465   3.281  1.00  1.90           H  
ATOM    647  HG  SER A  42      38.279  33.087   4.183  1.00  1.90           H  
ATOM    648  N   GLY A  43      38.420  34.550   7.358  1.00  1.79           N  
ATOM    649  CA  GLY A  43      37.551  34.923   8.462  1.00  1.79           C  
ATOM    650  C   GLY A  43      38.304  34.869   9.783  1.00  1.79           C  
ATOM    651  O   GLY A  43      37.691  34.960  10.847  1.00  1.79           O  
ATOM    652  H   GLY A  43      38.729  33.580   7.299  1.00  1.79           H  
ATOM    653 1HA  GLY A  43      37.162  35.923   8.295  1.00  1.79           H  
ATOM    654 2HA  GLY A  43      36.697  34.249   8.500  1.00  1.79           H  
ATOM    655  N   CYS A  44      39.621  34.648   9.728  1.00  1.75           N  
ATOM    656  CA  CYS A  44      40.421  34.492  10.929  1.00  1.75           C  
ATOM    657  C   CYS A  44      40.947  35.822  11.479  1.00  1.75           C  
ATOM    658  O   CYS A  44      41.715  36.501  10.797  1.00  1.75           O  
ATOM    659  CB  CYS A  44      41.592  33.540  10.675  1.00  1.75           C  
ATOM    660  SG  CYS A  44      42.674  33.259  12.103  1.00  1.75           S  
ATOM    661  H   CYS A  44      40.093  34.598   8.823  1.00  1.75           H  
ATOM    662  HA  CYS A  44      39.776  34.016  11.639  1.00  1.75           H  
ATOM    663 1HB  CYS A  44      41.216  32.579  10.343  1.00  1.75           H  
ATOM    664 2HB  CYS A  44      42.193  33.930   9.869  1.00  1.75           H  
ATOM    665  HG  CYS A  44      43.378  32.219  11.597  1.00  1.75           H  
ATOM    666  N   PRO A  45      40.634  36.184  12.746  1.00  1.79           N  
ATOM    667  CA  PRO A  45      41.008  37.434  13.392  1.00  1.79           C  
ATOM    668  C   PRO A  45      42.515  37.554  13.573  1.00  1.79           C  
ATOM    669  O   PRO A  45      43.032  38.637  13.815  1.00  1.79           O  
ATOM    670  CB  PRO A  45      40.274  37.349  14.739  1.00  1.79           C  
ATOM    671  CG  PRO A  45      40.078  35.882  14.989  1.00  1.79           C  
ATOM    672  CD  PRO A  45      39.882  35.269  13.629  1.00  1.79           C  
ATOM    673  HA  PRO A  45      40.641  38.274  12.795  1.00  1.79           H  
ATOM    674 1HB  PRO A  45      40.871  37.841  15.518  1.00  1.79           H  
ATOM    675 2HB  PRO A  45      39.315  37.891  14.677  1.00  1.79           H  
ATOM    676 1HG  PRO A  45      40.938  35.465  15.535  1.00  1.79           H  
ATOM    677 2HG  PRO A  45      39.189  35.734  15.631  1.00  1.79           H  
ATOM    678 1HD  PRO A  45      40.329  34.268  13.670  1.00  1.79           H  
ATOM    679 2HD  PRO A  45      38.817  35.251  13.359  1.00  1.79           H  
ATOM    680  N   LEU A  46      43.217  36.434  13.476  1.00  1.91           N  
ATOM    681  CA  LEU A  46      44.654  36.434  13.611  1.00  1.91           C  
ATOM    682  C   LEU A  46      45.369  36.369  12.281  1.00  1.91           C  
ATOM    683  O   LEU A  46      46.575  36.221  12.277  1.00  1.91           O  
ATOM    684  CB  LEU A  46      45.126  35.212  14.378  1.00  1.91           C  
ATOM    685  CG  LEU A  46      44.594  35.049  15.738  1.00  1.91           C  
ATOM    686  CD1 LEU A  46      45.163  33.776  16.276  1.00  1.91           C  
ATOM    687  CD2 LEU A  46      44.948  36.256  16.580  1.00  1.91           C  
ATOM    688  H   LEU A  46      42.755  35.559  13.289  1.00  1.91           H  
ATOM    689  HA  LEU A  46      44.960  37.340  14.130  1.00  1.91           H  
ATOM    690 1HB  LEU A  46      44.871  34.326  13.813  1.00  1.91           H  
ATOM    691 2HB  LEU A  46      46.215  35.259  14.455  1.00  1.91           H  
ATOM    692  HG  LEU A  46      43.511  34.944  15.696  1.00  1.91           H  
ATOM    693 1HD1 LEU A  46      44.775  33.595  17.276  1.00  1.91           H  
ATOM    694 2HD1 LEU A  46      44.877  32.978  15.598  1.00  1.91           H  
ATOM    695 3HD1 LEU A  46      46.251  33.853  16.309  1.00  1.91           H  
ATOM    696 1HD2 LEU A  46      44.556  36.130  17.590  1.00  1.91           H  
ATOM    697 2HD2 LEU A  46      46.033  36.365  16.626  1.00  1.91           H  
ATOM    698 3HD2 LEU A  46      44.513  37.154  16.133  1.00  1.91           H  
ATOM    699  N   ALA A  47      44.653  36.422  11.153  1.00  2.09           N  
ATOM    700  CA  ALA A  47      45.369  36.291   9.887  1.00  2.09           C  
ATOM    701  C   ALA A  47      45.660  37.624   9.200  1.00  2.09           C  
ATOM    702  O   ALA A  47      46.822  38.014   9.061  1.00  2.09           O  
ATOM    703  CB  ALA A  47      44.569  35.407   8.945  1.00  2.09           C  
ATOM    704  H   ALA A  47      43.640  36.551  11.164  1.00  2.09           H  
ATOM    705  HA  ALA A  47      46.318  35.812  10.091  1.00  2.09           H  
ATOM    706 1HB  ALA A  47      45.102  35.269   8.014  1.00  2.09           H  
ATOM    707 2HB  ALA A  47      44.418  34.444   9.417  1.00  2.09           H  
ATOM    708 3HB  ALA A  47      43.600  35.862   8.737  1.00  2.09           H  
ATOM    709  N   ASP A  48      44.627  38.279   8.653  1.00  2.32           N  
ATOM    710  CA  ASP A  48      44.823  39.543   7.923  1.00  2.32           C  
ATOM    711  C   ASP A  48      46.016  39.472   6.952  1.00  2.32           C  
ATOM    712  O   ASP A  48      46.754  40.443   6.792  1.00  2.32           O  
ATOM    713  CB  ASP A  48      45.017  40.717   8.891  1.00  2.32           C  
ATOM    714  CG  ASP A  48      43.749  41.050   9.687  1.00  2.32           C  
ATOM    715  OD1 ASP A  48      42.676  40.896   9.144  1.00  2.32           O  
ATOM    716  OD2 ASP A  48      43.866  41.471  10.810  1.00  2.32           O  
ATOM    717  H   ASP A  48      43.687  37.923   8.781  1.00  2.32           H  
ATOM    718  HA  ASP A  48      43.928  39.736   7.335  1.00  2.32           H  
ATOM    719 1HB  ASP A  48      45.825  40.490   9.590  1.00  2.32           H  
ATOM    720 2HB  ASP A  48      45.317  41.599   8.323  1.00  2.32           H  
ATOM    721  N   LYS A  49      46.209  38.307   6.316  1.00  2.57           N  
ATOM    722  CA  LYS A  49      47.322  37.998   5.398  1.00  2.57           C  
ATOM    723  C   LYS A  49      48.715  38.046   6.075  1.00  2.57           C  
ATOM    724  O   LYS A  49      49.412  37.037   6.156  1.00  2.57           O  
ATOM    725  CB  LYS A  49      47.307  38.929   4.181  1.00  2.57           C  
ATOM    726  CG  LYS A  49      46.125  38.731   3.242  1.00  2.57           C  
ATOM    727  CD  LYS A  49      46.193  39.706   2.073  1.00  2.57           C  
ATOM    728  CE  LYS A  49      45.009  39.539   1.129  1.00  2.57           C  
ATOM    729  NZ  LYS A  49      45.047  40.526   0.010  1.00  2.57           N  
ATOM    730  H   LYS A  49      45.543  37.575   6.506  1.00  2.57           H  
ATOM    731  HA  LYS A  49      47.178  36.975   5.037  1.00  2.57           H  
ATOM    732 1HB  LYS A  49      47.320  39.969   4.489  1.00  2.57           H  
ATOM    733 2HB  LYS A  49      48.216  38.763   3.601  1.00  2.57           H  
ATOM    734 1HG  LYS A  49      46.128  37.710   2.863  1.00  2.57           H  
ATOM    735 2HG  LYS A  49      45.197  38.898   3.788  1.00  2.57           H  
ATOM    736 1HD  LYS A  49      46.195  40.726   2.459  1.00  2.57           H  
ATOM    737 2HD  LYS A  49      47.116  39.546   1.517  1.00  2.57           H  
ATOM    738 1HE  LYS A  49      45.025  38.532   0.712  1.00  2.57           H  
ATOM    739 2HE  LYS A  49      44.086  39.675   1.689  1.00  2.57           H  
ATOM    740 1HZ  LYS A  49      44.248  40.385  -0.593  1.00  2.57           H  
ATOM    741 2HZ  LYS A  49      45.023  41.463   0.387  1.00  2.57           H  
ATOM    742 3HZ  LYS A  49      45.896  40.402  -0.525  1.00  2.57           H  
ATOM    743  N   SER A  50      49.089  39.221   6.583  1.00  2.81           N  
ATOM    744  CA  SER A  50      50.388  39.456   7.208  1.00  2.81           C  
ATOM    745  C   SER A  50      50.632  38.662   8.481  1.00  2.81           C  
ATOM    746  O   SER A  50      51.748  38.180   8.702  1.00  2.81           O  
ATOM    747  CB  SER A  50      50.534  40.931   7.535  1.00  2.81           C  
ATOM    748  OG  SER A  50      50.580  41.708   6.368  1.00  2.81           O  
ATOM    749  H   SER A  50      48.429  39.985   6.516  1.00  2.81           H  
ATOM    750  HA  SER A  50      51.157  39.182   6.488  1.00  2.81           H  
ATOM    751 1HB  SER A  50      49.695  41.247   8.156  1.00  2.81           H  
ATOM    752 2HB  SER A  50      51.445  41.079   8.112  1.00  2.81           H  
ATOM    753  HG  SER A  50      49.684  41.700   6.013  1.00  2.81           H  
ATOM    754  N   LEU A  51      49.624  38.529   9.347  1.00  3.01           N  
ATOM    755  CA  LEU A  51      49.874  37.835  10.602  1.00  3.01           C  
ATOM    756  C   LEU A  51      49.952  36.365  10.301  1.00  3.01           C  
ATOM    757  O   LEU A  51      50.777  35.651  10.863  1.00  3.01           O  
ATOM    758  CB  LEU A  51      48.776  38.112  11.610  1.00  3.01           C  
ATOM    759  CG  LEU A  51      48.640  39.526  12.096  1.00  3.01           C  
ATOM    760  CD1 LEU A  51      47.384  39.606  12.965  1.00  3.01           C  
ATOM    761  CD2 LEU A  51      49.900  39.925  12.857  1.00  3.01           C  
ATOM    762  H   LEU A  51      48.688  38.866   9.138  1.00  3.01           H  
ATOM    763  HA  LEU A  51      50.825  38.166  11.016  1.00  3.01           H  
ATOM    764 1HB  LEU A  51      47.853  37.864  11.165  1.00  3.01           H  
ATOM    765 2HB  LEU A  51      48.917  37.464  12.473  1.00  3.01           H  
ATOM    766  HG  LEU A  51      48.506  40.198  11.247  1.00  3.01           H  
ATOM    767 1HD1 LEU A  51      47.243  40.624  13.323  1.00  3.01           H  
ATOM    768 2HD1 LEU A  51      46.516  39.312  12.361  1.00  3.01           H  
ATOM    769 3HD1 LEU A  51      47.478  38.929  13.812  1.00  3.01           H  
ATOM    770 1HD2 LEU A  51      49.800  40.953  13.210  1.00  3.01           H  
ATOM    771 2HD2 LEU A  51      50.036  39.260  13.707  1.00  3.01           H  
ATOM    772 3HD2 LEU A  51      50.759  39.852  12.193  1.00  3.01           H  
ATOM    773  N   ARG A  52      49.118  35.923   9.369  1.00  3.15           N  
ATOM    774  CA  ARG A  52      49.134  34.532   8.938  1.00  3.15           C  
ATOM    775  C   ARG A  52      50.526  34.140   8.521  1.00  3.15           C  
ATOM    776  O   ARG A  52      51.070  33.126   8.970  1.00  3.15           O  
ATOM    777  CB  ARG A  52      48.238  34.289   7.745  1.00  3.15           C  
ATOM    778  CG  ARG A  52      48.238  32.873   7.231  1.00  3.15           C  
ATOM    779  CD  ARG A  52      47.689  32.784   5.858  1.00  3.15           C  
ATOM    780  NE  ARG A  52      48.544  33.465   4.854  1.00  3.15           N  
ATOM    781  CZ  ARG A  52      48.182  33.771   3.592  1.00  3.15           C  
ATOM    782  NH1 ARG A  52      46.993  33.483   3.121  1.00  3.15           N  
ATOM    783  NH2 ARG A  52      49.061  34.368   2.827  1.00  3.15           N  
ATOM    784  H   ARG A  52      48.443  36.587   8.985  1.00  3.15           H  
ATOM    785  HA  ARG A  52      48.814  33.898   9.766  1.00  3.15           H  
ATOM    786 1HB  ARG A  52      47.230  34.551   7.990  1.00  3.15           H  
ATOM    787 2HB  ARG A  52      48.546  34.917   6.919  1.00  3.15           H  
ATOM    788 1HG  ARG A  52      49.261  32.496   7.214  1.00  3.15           H  
ATOM    789 2HG  ARG A  52      47.626  32.251   7.889  1.00  3.15           H  
ATOM    790 1HD  ARG A  52      47.599  31.740   5.574  1.00  3.15           H  
ATOM    791 2HD  ARG A  52      46.713  33.253   5.841  1.00  3.15           H  
ATOM    792  HE  ARG A  52      49.504  33.741   5.117  1.00  3.15           H  
ATOM    793 1HH1 ARG A  52      46.316  33.022   3.707  1.00  3.15           H  
ATOM    794 2HH1 ARG A  52      46.760  33.722   2.168  1.00  3.15           H  
ATOM    795 1HH2 ARG A  52      49.983  34.571   3.224  1.00  3.15           H  
ATOM    796 2HH2 ARG A  52      48.837  34.609   1.876  1.00  3.15           H  
ATOM    797  N   ASN A  53      51.116  34.974   7.664  1.00  3.22           N  
ATOM    798  CA  ASN A  53      52.437  34.704   7.143  1.00  3.22           C  
ATOM    799  C   ASN A  53      53.465  34.649   8.262  1.00  3.22           C  
ATOM    800  O   ASN A  53      54.311  33.763   8.280  1.00  3.22           O  
ATOM    801  CB  ASN A  53      52.805  35.761   6.137  1.00  3.22           C  
ATOM    802  CG  ASN A  53      51.988  35.666   4.878  1.00  3.22           C  
ATOM    803  OD1 ASN A  53      51.348  34.637   4.573  1.00  3.22           O  
ATOM    804  ND2 ASN A  53      52.000  36.740   4.122  1.00  3.22           N  
ATOM    805  H   ASN A  53      50.609  35.801   7.331  1.00  3.22           H  
ATOM    806  HA  ASN A  53      52.425  33.726   6.657  1.00  3.22           H  
ATOM    807 1HB  ASN A  53      52.646  36.747   6.582  1.00  3.22           H  
ATOM    808 2HB  ASN A  53      53.863  35.681   5.889  1.00  3.22           H  
ATOM    809 1HD2 ASN A  53      51.488  36.773   3.265  1.00  3.22           H  
ATOM    810 2HD2 ASN A  53      52.527  37.539   4.408  1.00  3.22           H  
ATOM    811  N   LEU A  54      53.362  35.570   9.235  1.00  3.25           N  
ATOM    812  CA  LEU A  54      54.298  35.550  10.352  1.00  3.25           C  
ATOM    813  C   LEU A  54      54.114  34.307  11.220  1.00  3.25           C  
ATOM    814  O   LEU A  54      55.086  33.685  11.657  1.00  3.25           O  
ATOM    815  CB  LEU A  54      54.116  36.819  11.196  1.00  3.25           C  
ATOM    816  CG  LEU A  54      54.566  38.108  10.511  1.00  3.25           C  
ATOM    817  CD1 LEU A  54      54.157  39.314  11.356  1.00  3.25           C  
ATOM    818  CD2 LEU A  54      56.066  38.051  10.301  1.00  3.25           C  
ATOM    819  H   LEU A  54      52.656  36.302   9.176  1.00  3.25           H  
ATOM    820  HA  LEU A  54      55.307  35.548   9.953  1.00  3.25           H  
ATOM    821 1HB  LEU A  54      53.060  36.925  11.434  1.00  3.25           H  
ATOM    822 2HB  LEU A  54      54.674  36.712  12.125  1.00  3.25           H  
ATOM    823  HG  LEU A  54      54.075  38.193   9.545  1.00  3.25           H  
ATOM    824 1HD1 LEU A  54      54.468  40.232  10.855  1.00  3.25           H  
ATOM    825 2HD1 LEU A  54      53.075  39.318  11.472  1.00  3.25           H  
ATOM    826 3HD1 LEU A  54      54.628  39.259  12.335  1.00  3.25           H  
ATOM    827 1HD2 LEU A  54      56.396  38.960   9.800  1.00  3.25           H  
ATOM    828 2HD2 LEU A  54      56.566  37.965  11.267  1.00  3.25           H  
ATOM    829 3HD2 LEU A  54      56.311  37.185   9.688  1.00  3.25           H  
ATOM    830  N   MET A  55      52.870  33.897  11.444  1.00  3.24           N  
ATOM    831  CA  MET A  55      52.665  32.728  12.278  1.00  3.24           C  
ATOM    832  C   MET A  55      53.259  31.516  11.569  1.00  3.24           C  
ATOM    833  O   MET A  55      53.901  30.669  12.200  1.00  3.24           O  
ATOM    834  CB  MET A  55      51.177  32.506  12.551  1.00  3.24           C  
ATOM    835  CG  MET A  55      50.501  33.528  13.492  1.00  3.24           C  
ATOM    836  SD  MET A  55      48.794  33.051  13.969  1.00  3.24           S  
ATOM    837  CE  MET A  55      47.907  33.245  12.429  1.00  3.24           C  
ATOM    838  H   MET A  55      52.079  34.418  11.071  1.00  3.24           H  
ATOM    839  HA  MET A  55      53.190  32.864  13.218  1.00  3.24           H  
ATOM    840 1HB  MET A  55      50.628  32.506  11.608  1.00  3.24           H  
ATOM    841 2HB  MET A  55      51.059  31.541  12.999  1.00  3.24           H  
ATOM    842 1HG  MET A  55      51.097  33.630  14.397  1.00  3.24           H  
ATOM    843 2HG  MET A  55      50.458  34.498  13.005  1.00  3.24           H  
ATOM    844 1HE  MET A  55      46.855  32.994  12.578  1.00  3.24           H  
ATOM    845 2HE  MET A  55      47.999  34.270  12.092  1.00  3.24           H  
ATOM    846 3HE  MET A  55      48.340  32.584  11.689  1.00  3.24           H  
ATOM    847  N   ALA A  56      53.080  31.442  10.252  1.00  3.22           N  
ATOM    848  CA  ALA A  56      53.642  30.363   9.462  1.00  3.22           C  
ATOM    849  C   ALA A  56      55.166  30.403   9.462  1.00  3.22           C  
ATOM    850  O   ALA A  56      55.826  29.380   9.617  1.00  3.22           O  
ATOM    851  CB  ALA A  56      53.129  30.433   8.045  1.00  3.22           C  
ATOM    852  H   ALA A  56      52.526  32.164   9.779  1.00  3.22           H  
ATOM    853  HA  ALA A  56      53.328  29.421   9.917  1.00  3.22           H  
ATOM    854 1HB  ALA A  56      53.535  29.606   7.470  1.00  3.22           H  
ATOM    855 2HB  ALA A  56      52.041  30.382   8.050  1.00  3.22           H  
ATOM    856 3HB  ALA A  56      53.443  31.377   7.599  1.00  3.22           H  
ATOM    857  N   ALA A  57      55.728  31.614   9.341  1.00  3.18           N  
ATOM    858  CA  ALA A  57      57.171  31.834   9.259  1.00  3.18           C  
ATOM    859  C   ALA A  57      57.908  31.302  10.463  1.00  3.18           C  
ATOM    860  O   ALA A  57      59.030  30.813  10.346  1.00  3.18           O  
ATOM    861  CB  ALA A  57      57.459  33.317   9.134  1.00  3.18           C  
ATOM    862  H   ALA A  57      55.126  32.422   9.236  1.00  3.18           H  
ATOM    863  HA  ALA A  57      57.537  31.315   8.375  1.00  3.18           H  
ATOM    864 1HB  ALA A  57      58.524  33.473   9.043  1.00  3.18           H  
ATOM    865 2HB  ALA A  57      56.957  33.716   8.252  1.00  3.18           H  
ATOM    866 3HB  ALA A  57      57.094  33.829  10.019  1.00  3.18           H  
ATOM    867  N   HIS A  58      57.273  31.388  11.623  1.00  3.12           N  
ATOM    868  CA  HIS A  58      57.893  30.936  12.854  1.00  3.12           C  
ATOM    869  C   HIS A  58      57.346  29.582  13.327  1.00  3.12           C  
ATOM    870  O   HIS A  58      57.547  29.200  14.483  1.00  3.12           O  
ATOM    871  CB  HIS A  58      57.676  31.993  13.936  1.00  3.12           C  
ATOM    872  CG  HIS A  58      58.325  33.330  13.613  1.00  3.12           C  
ATOM    873  ND1 HIS A  58      59.695  33.553  13.662  1.00  3.12           N  
ATOM    874  CD2 HIS A  58      57.775  34.504  13.239  1.00  3.12           C  
ATOM    875  CE1 HIS A  58      59.937  34.819  13.325  1.00  3.12           C  
ATOM    876  NE2 HIS A  58      58.796  35.402  13.064  1.00  3.12           N  
ATOM    877  H   HIS A  58      56.352  31.834  11.652  1.00  3.12           H  
ATOM    878  HA  HIS A  58      58.964  30.821  12.700  1.00  3.12           H  
ATOM    879 1HB  HIS A  58      56.602  32.162  14.052  1.00  3.12           H  
ATOM    880 2HB  HIS A  58      58.060  31.629  14.886  1.00  3.12           H  
ATOM    881  HD2 HIS A  58      56.725  34.711  13.098  1.00  3.12           H  
ATOM    882  HE1 HIS A  58      60.919  35.302  13.275  1.00  3.12           H  
ATOM    883  HE2 HIS A  58      58.690  36.366  12.783  1.00  3.12           H  
ATOM    884  N   SER A  59      56.649  28.863  12.450  1.00  3.03           N  
ATOM    885  CA  SER A  59      56.087  27.563  12.800  1.00  3.03           C  
ATOM    886  C   SER A  59      57.125  26.497  13.104  1.00  3.03           C  
ATOM    887  O   SER A  59      58.140  26.360  12.423  1.00  3.03           O  
ATOM    888  CB  SER A  59      55.187  27.036  11.706  1.00  3.03           C  
ATOM    889  OG  SER A  59      54.744  25.721  12.022  1.00  3.03           O  
ATOM    890  H   SER A  59      56.493  29.212  11.502  1.00  3.03           H  
ATOM    891  HA  SER A  59      55.479  27.699  13.692  1.00  3.03           H  
ATOM    892 1HB  SER A  59      54.331  27.702  11.596  1.00  3.03           H  
ATOM    893 2HB  SER A  59      55.722  27.030  10.758  1.00  3.03           H  
ATOM    894  HG  SER A  59      54.053  25.515  11.377  1.00  3.03           H  
ATOM    895  N   ALA A  60      56.803  25.641  14.070  1.00  2.91           N  
ATOM    896  CA  ALA A  60      57.654  24.504  14.430  1.00  2.91           C  
ATOM    897  C   ALA A  60      57.857  23.566  13.239  1.00  2.91           C  
ATOM    898  O   ALA A  60      58.871  22.866  13.155  1.00  2.91           O  
ATOM    899  CB  ALA A  60      57.039  23.731  15.582  1.00  2.91           C  
ATOM    900  H   ALA A  60      55.950  25.800  14.584  1.00  2.91           H  
ATOM    901  HA  ALA A  60      58.624  24.889  14.733  1.00  2.91           H  
ATOM    902 1HB  ALA A  60      57.693  22.902  15.855  1.00  2.91           H  
ATOM    903 2HB  ALA A  60      56.915  24.392  16.440  1.00  2.91           H  
ATOM    904 3HB  ALA A  60      56.067  23.340  15.281  1.00  2.91           H  
ATOM    905  N   ASP A  61      56.900  23.551  12.307  1.00  2.76           N  
ATOM    906  CA  ASP A  61      56.951  22.686  11.131  1.00  2.76           C  
ATOM    907  C   ASP A  61      58.137  23.008  10.225  1.00  2.76           C  
ATOM    908  O   ASP A  61      58.511  22.204   9.372  1.00  2.76           O  
ATOM    909  CB  ASP A  61      55.667  22.801  10.303  1.00  2.76           C  
ATOM    910  CG  ASP A  61      54.430  22.138  10.945  1.00  2.76           C  
ATOM    911  OD1 ASP A  61      54.577  21.393  11.889  1.00  2.76           O  
ATOM    912  OD2 ASP A  61      53.347  22.395  10.473  1.00  2.76           O  
ATOM    913  H   ASP A  61      56.112  24.195  12.397  1.00  2.76           H  
ATOM    914  HA  ASP A  61      57.054  21.655  11.471  1.00  2.76           H  
ATOM    915 1HB  ASP A  61      55.451  23.853  10.129  1.00  2.76           H  
ATOM    916 2HB  ASP A  61      55.835  22.344   9.326  1.00  2.76           H  
ATOM    917  N   LEU A  62      58.699  24.209  10.382  1.00  2.61           N  
ATOM    918  CA  LEU A  62      59.797  24.657   9.553  1.00  2.61           C  
ATOM    919  C   LEU A  62      61.143  24.524  10.283  1.00  2.61           C  
ATOM    920  O   LEU A  62      62.162  25.026   9.803  1.00  2.61           O  
ATOM    921  CB  LEU A  62      59.567  26.123   9.204  1.00  2.61           C  
ATOM    922  CG  LEU A  62      58.252  26.392   8.471  1.00  2.61           C  
ATOM    923  CD1 LEU A  62      58.156  27.877   8.172  1.00  2.61           C  
ATOM    924  CD2 LEU A  62      58.155  25.521   7.227  1.00  2.61           C  
ATOM    925  H   LEU A  62      58.362  24.840  11.107  1.00  2.61           H  
ATOM    926  HA  LEU A  62      59.828  24.064   8.650  1.00  2.61           H  
ATOM    927 1HB  LEU A  62      59.545  26.697  10.132  1.00  2.61           H  
ATOM    928 2HB  LEU A  62      60.386  26.479   8.596  1.00  2.61           H  
ATOM    929  HG  LEU A  62      57.421  26.146   9.138  1.00  2.61           H  
ATOM    930 1HD1 LEU A  62      57.204  28.094   7.689  1.00  2.61           H  
ATOM    931 2HD1 LEU A  62      58.216  28.437   9.110  1.00  2.61           H  
ATOM    932 3HD1 LEU A  62      58.971  28.174   7.520  1.00  2.61           H  
ATOM    933 1HD2 LEU A  62      57.205  25.710   6.724  1.00  2.61           H  
ATOM    934 2HD2 LEU A  62      58.959  25.747   6.563  1.00  2.61           H  
ATOM    935 3HD2 LEU A  62      58.212  24.469   7.516  1.00  2.61           H  
ATOM    936  N   LYS A  63      61.144  23.873  11.452  1.00  2.46           N  
ATOM    937  CA  LYS A  63      62.364  23.747  12.245  1.00  2.46           C  
ATOM    938  C   LYS A  63      63.533  23.091  11.510  1.00  2.46           C  
ATOM    939  O   LYS A  63      63.401  22.044  10.874  1.00  2.46           O  
ATOM    940  CB  LYS A  63      62.116  22.989  13.555  1.00  2.46           C  
ATOM    941  CG  LYS A  63      63.370  22.945  14.455  1.00  2.46           C  
ATOM    942  CD  LYS A  63      63.138  22.308  15.810  1.00  2.46           C  
ATOM    943  CE  LYS A  63      64.386  22.506  16.676  1.00  2.46           C  
ATOM    944  NZ  LYS A  63      65.550  21.682  16.223  1.00  2.46           N  
ATOM    945  H   LYS A  63      60.282  23.473  11.823  1.00  2.46           H  
ATOM    946  HA  LYS A  63      62.684  24.747  12.514  1.00  2.46           H  
ATOM    947 1HB  LYS A  63      61.306  23.467  14.112  1.00  2.46           H  
ATOM    948 2HB  LYS A  63      61.806  21.967  13.338  1.00  2.46           H  
ATOM    949 1HG  LYS A  63      64.149  22.367  13.957  1.00  2.46           H  
ATOM    950 2HG  LYS A  63      63.740  23.956  14.606  1.00  2.46           H  
ATOM    951 1HD  LYS A  63      62.279  22.770  16.296  1.00  2.46           H  
ATOM    952 2HD  LYS A  63      62.947  21.242  15.689  1.00  2.46           H  
ATOM    953 1HE  LYS A  63      64.670  23.551  16.613  1.00  2.46           H  
ATOM    954 2HE  LYS A  63      64.164  22.264  17.713  1.00  2.46           H  
ATOM    955 1HZ  LYS A  63      66.351  21.919  16.828  1.00  2.46           H  
ATOM    956 2HZ  LYS A  63      65.340  20.703  16.288  1.00  2.46           H  
ATOM    957 3HZ  LYS A  63      65.798  21.906  15.258  1.00  2.46           H  
ATOM    958  N   CYS A  64      64.689  23.730  11.648  1.00  2.35           N  
ATOM    959  CA  CYS A  64      65.955  23.305  11.070  1.00  2.35           C  
ATOM    960  C   CYS A  64      66.391  21.931  11.588  1.00  2.35           C  
ATOM    961  O   CYS A  64      66.427  21.744  12.801  1.00  2.35           O  
ATOM    962  CB  CYS A  64      67.052  24.280  11.465  1.00  2.35           C  
ATOM    963  SG  CYS A  64      68.635  23.842  10.819  1.00  2.35           S  
ATOM    964  H   CYS A  64      64.681  24.587  12.172  1.00  2.35           H  
ATOM    965  HA  CYS A  64      65.828  23.334   9.995  1.00  2.35           H  
ATOM    966 1HB  CYS A  64      66.812  25.281  11.122  1.00  2.35           H  
ATOM    967 2HB  CYS A  64      67.124  24.308  12.539  1.00  2.35           H  
ATOM    968  HG  CYS A  64      68.324  24.150   9.540  1.00  2.35           H  
ATOM    969  N   PRO A  65      66.758  20.969  10.711  1.00  2.25           N  
ATOM    970  CA  PRO A  65      67.181  19.611  11.048  1.00  2.25           C  
ATOM    971  C   PRO A  65      68.561  19.484  11.723  1.00  2.25           C  
ATOM    972  O   PRO A  65      68.904  18.407  12.212  1.00  2.25           O  
ATOM    973  CB  PRO A  65      67.205  18.930   9.671  1.00  2.25           C  
ATOM    974  CG  PRO A  65      67.439  20.041   8.680  1.00  2.25           C  
ATOM    975  CD  PRO A  65      66.712  21.231   9.250  1.00  2.25           C  
ATOM    976  HA  PRO A  65      66.411  19.154  11.679  1.00  2.25           H  
ATOM    977 1HB  PRO A  65      67.995  18.169   9.649  1.00  2.25           H  
ATOM    978 2HB  PRO A  65      66.250  18.407   9.503  1.00  2.25           H  
ATOM    979 1HG  PRO A  65      68.519  20.226   8.574  1.00  2.25           H  
ATOM    980 2HG  PRO A  65      67.067  19.749   7.684  1.00  2.25           H  
ATOM    981 1HD  PRO A  65      67.275  22.123   8.966  1.00  2.25           H  
ATOM    982 2HD  PRO A  65      65.664  21.262   8.895  1.00  2.25           H  
ATOM    983  N   THR A  66      69.365  20.542  11.708  1.00  2.18           N  
ATOM    984  CA  THR A  66      70.722  20.482  12.253  1.00  2.18           C  
ATOM    985  C   THR A  66      70.762  20.187  13.761  1.00  2.18           C  
ATOM    986  O   THR A  66      70.153  20.926  14.543  1.00  2.18           O  
ATOM    987  CB  THR A  66      71.445  21.808  11.994  1.00  2.18           C  
ATOM    988  OG1 THR A  66      71.471  22.029  10.617  1.00  2.18           O  
ATOM    989  CG2 THR A  66      72.857  21.810  12.522  1.00  2.18           C  
ATOM    990  H   THR A  66      69.040  21.411  11.311  1.00  2.18           H  
ATOM    991  HA  THR A  66      71.256  19.732  11.688  1.00  2.18           H  
ATOM    992  HB  THR A  66      70.897  22.606  12.474  1.00  2.18           H  
ATOM    993  HG1 THR A  66      70.591  22.287  10.328  1.00  2.18           H  
ATOM    994 1HG2 THR A  66      73.324  22.770  12.307  1.00  2.18           H  
ATOM    995 2HG2 THR A  66      72.842  21.646  13.600  1.00  2.18           H  
ATOM    996 3HG2 THR A  66      73.430  21.020  12.044  1.00  2.18           H  
ATOM    997  N   PRO A  67      71.492  19.142  14.211  1.00  2.11           N  
ATOM    998  CA  PRO A  67      71.637  18.777  15.601  1.00  2.11           C  
ATOM    999  C   PRO A  67      72.126  19.946  16.421  1.00  2.11           C  
ATOM   1000  O   PRO A  67      73.044  20.668  16.010  1.00  2.11           O  
ATOM   1001  CB  PRO A  67      72.685  17.664  15.545  1.00  2.11           C  
ATOM   1002  CG  PRO A  67      72.501  17.049  14.180  1.00  2.11           C  
ATOM   1003  CD  PRO A  67      72.164  18.203  13.276  1.00  2.11           C  
ATOM   1004  HA  PRO A  67      70.673  18.403  15.982  1.00  2.11           H  
ATOM   1005 1HB  PRO A  67      73.689  18.085  15.693  1.00  2.11           H  
ATOM   1006 2HB  PRO A  67      72.514  16.946  16.360  1.00  2.11           H  
ATOM   1007 1HG  PRO A  67      73.413  16.520  13.872  1.00  2.11           H  
ATOM   1008 2HG  PRO A  67      71.694  16.298  14.213  1.00  2.11           H  
ATOM   1009 1HD  PRO A  67      73.067  18.644  12.836  1.00  2.11           H  
ATOM   1010 2HD  PRO A  67      71.458  17.809  12.524  1.00  2.11           H  
ATOM   1011  N   GLY A  68      71.507  20.119  17.577  1.00  2.05           N  
ATOM   1012  CA  GLY A  68      71.832  21.171  18.524  1.00  2.05           C  
ATOM   1013  C   GLY A  68      71.090  22.479  18.247  1.00  2.05           C  
ATOM   1014  O   GLY A  68      71.134  23.401  19.061  1.00  2.05           O  
ATOM   1015  H   GLY A  68      70.759  19.481  17.819  1.00  2.05           H  
ATOM   1016 1HA  GLY A  68      71.581  20.828  19.528  1.00  2.05           H  
ATOM   1017 2HA  GLY A  68      72.904  21.345  18.519  1.00  2.05           H  
ATOM   1018  N   CYS A  69      70.403  22.585  17.106  1.00  2.00           N  
ATOM   1019  CA  CYS A  69      69.695  23.824  16.820  1.00  2.00           C  
ATOM   1020  C   CYS A  69      68.439  23.906  17.677  1.00  2.00           C  
ATOM   1021  O   CYS A  69      67.558  23.033  17.609  1.00  2.00           O  
ATOM   1022  CB  CYS A  69      69.342  23.934  15.338  1.00  2.00           C  
ATOM   1023  SG  CYS A  69      68.486  25.466  14.879  1.00  2.00           S  
ATOM   1024  H   CYS A  69      70.382  21.828  16.416  1.00  2.00           H  
ATOM   1025  HA  CYS A  69      70.344  24.663  17.073  1.00  2.00           H  
ATOM   1026 1HB  CYS A  69      70.258  23.867  14.744  1.00  2.00           H  
ATOM   1027 2HB  CYS A  69      68.714  23.092  15.044  1.00  2.00           H  
ATOM   1028  HG  CYS A  69      68.449  25.197  13.576  1.00  2.00           H  
ATOM   1029  N   ASP A  70      68.329  24.967  18.478  1.00  1.96           N  
ATOM   1030  CA  ASP A  70      67.181  25.105  19.372  1.00  1.96           C  
ATOM   1031  C   ASP A  70      65.934  25.698  18.721  1.00  1.96           C  
ATOM   1032  O   ASP A  70      64.900  25.853  19.366  1.00  1.96           O  
ATOM   1033  CB  ASP A  70      67.582  25.986  20.556  1.00  1.96           C  
ATOM   1034  CG  ASP A  70      67.966  27.442  20.140  1.00  1.96           C  
ATOM   1035  OD1 ASP A  70      67.879  27.765  18.952  1.00  1.96           O  
ATOM   1036  OD2 ASP A  70      68.326  28.204  21.001  1.00  1.96           O  
ATOM   1037  H   ASP A  70      69.072  25.652  18.498  1.00  1.96           H  
ATOM   1038  HA  ASP A  70      66.928  24.112  19.746  1.00  1.96           H  
ATOM   1039 1HB  ASP A  70      66.752  26.035  21.264  1.00  1.96           H  
ATOM   1040 2HB  ASP A  70      68.428  25.534  21.077  1.00  1.96           H  
ATOM   1041  N   GLY A  71      66.032  26.036  17.444  1.00  1.95           N  
ATOM   1042  CA  GLY A  71      64.911  26.588  16.693  1.00  1.95           C  
ATOM   1043  C   GLY A  71      64.668  28.079  16.961  1.00  1.95           C  
ATOM   1044  O   GLY A  71      63.705  28.639  16.430  1.00  1.95           O  
ATOM   1045  H   GLY A  71      66.924  25.903  16.986  1.00  1.95           H  
ATOM   1046 1HA  GLY A  71      65.092  26.438  15.628  1.00  1.95           H  
ATOM   1047 2HA  GLY A  71      64.008  26.030  16.939  1.00  1.95           H  
ATOM   1048  N   SER A  72      65.500  28.692  17.816  1.00  1.98           N  
ATOM   1049  CA  SER A  72      65.366  30.097  18.194  1.00  1.98           C  
ATOM   1050  C   SER A  72      66.557  30.944  17.749  1.00  1.98           C  
ATOM   1051  O   SER A  72      66.407  32.131  17.448  1.00  1.98           O  
ATOM   1052  CB  SER A  72      65.208  30.224  19.692  1.00  1.98           C  
ATOM   1053  OG  SER A  72      64.021  29.619  20.141  1.00  1.98           O  
ATOM   1054  H   SER A  72      66.278  28.168  18.218  1.00  1.98           H  
ATOM   1055  HA  SER A  72      64.477  30.494  17.710  1.00  1.98           H  
ATOM   1056 1HB  SER A  72      66.065  29.760  20.186  1.00  1.98           H  
ATOM   1057 2HB  SER A  72      65.207  31.277  19.960  1.00  1.98           H  
ATOM   1058  HG  SER A  72      64.175  28.666  20.092  1.00  1.98           H  
ATOM   1059  N   GLY A  73      67.757  30.363  17.774  1.00  2.07           N  
ATOM   1060  CA  GLY A  73      68.941  31.114  17.372  1.00  2.07           C  
ATOM   1061  C   GLY A  73      68.923  31.289  15.858  1.00  2.07           C  
ATOM   1062  O   GLY A  73      68.382  30.444  15.145  1.00  2.07           O  
ATOM   1063  H   GLY A  73      67.845  29.392  18.089  1.00  2.07           H  
ATOM   1064 1HA  GLY A  73      68.947  32.086  17.863  1.00  2.07           H  
ATOM   1065 2HA  GLY A  73      69.838  30.582  17.682  1.00  2.07           H  
ATOM   1066  N   HIS A  74      69.561  32.344  15.351  1.00  2.20           N  
ATOM   1067  CA  HIS A  74      69.592  32.558  13.901  1.00  2.20           C  
ATOM   1068  C   HIS A  74      70.761  33.454  13.526  1.00  2.20           C  
ATOM   1069  O   HIS A  74      71.103  34.378  14.265  1.00  2.20           O  
ATOM   1070  CB  HIS A  74      68.269  33.184  13.421  1.00  2.20           C  
ATOM   1071  CG  HIS A  74      68.001  33.102  11.917  1.00  2.20           C  
ATOM   1072  ND1 HIS A  74      68.537  33.996  10.962  1.00  2.20           N  
ATOM   1073  CD2 HIS A  74      67.229  32.232  11.231  1.00  2.20           C  
ATOM   1074  CE1 HIS A  74      68.086  33.611   9.750  1.00  2.20           C  
ATOM   1075  NE2 HIS A  74      67.300  32.568   9.907  1.00  2.20           N  
ATOM   1076  H   HIS A  74      70.004  33.006  15.969  1.00  2.20           H  
ATOM   1077  HA  HIS A  74      69.722  31.616  13.382  1.00  2.20           H  
ATOM   1078 1HB  HIS A  74      67.431  32.692  13.927  1.00  2.20           H  
ATOM   1079 2HB  HIS A  74      68.245  34.218  13.710  1.00  2.20           H  
ATOM   1080  HD2 HIS A  74      66.653  31.410  11.663  1.00  2.20           H  
ATOM   1081  HE1 HIS A  74      68.313  34.070   8.786  1.00  2.20           H  
ATOM   1082  HE2 HIS A  74      66.809  32.062   9.153  1.00  2.20           H  
ATOM   1083  N   ILE A  75      71.342  33.207  12.364  1.00  2.39           N  
ATOM   1084  CA  ILE A  75      72.438  34.007  11.830  1.00  2.39           C  
ATOM   1085  C   ILE A  75      72.101  35.472  11.555  1.00  2.39           C  
ATOM   1086  O   ILE A  75      72.939  36.346  11.771  1.00  2.39           O  
ATOM   1087  CB  ILE A  75      73.035  33.364  10.575  1.00  2.39           C  
ATOM   1088  CG1 ILE A  75      73.750  32.066  10.978  1.00  2.39           C  
ATOM   1089  CG2 ILE A  75      73.968  34.318   9.867  1.00  2.39           C  
ATOM   1090  CD1 ILE A  75      74.177  31.187   9.830  1.00  2.39           C  
ATOM   1091  H   ILE A  75      71.010  32.421  11.802  1.00  2.39           H  
ATOM   1092  HA  ILE A  75      73.228  34.002  12.587  1.00  2.39           H  
ATOM   1093  HB  ILE A  75      72.220  33.091   9.905  1.00  2.39           H  
ATOM   1094 1HG1 ILE A  75      74.630  32.328  11.560  1.00  2.39           H  
ATOM   1095 2HG1 ILE A  75      73.079  31.493  11.603  1.00  2.39           H  
ATOM   1096 1HG2 ILE A  75      74.368  33.839   8.975  1.00  2.39           H  
ATOM   1097 2HG2 ILE A  75      73.427  35.217   9.585  1.00  2.39           H  
ATOM   1098 3HG2 ILE A  75      74.787  34.586  10.535  1.00  2.39           H  
ATOM   1099 1HD1 ILE A  75      74.671  30.297  10.219  1.00  2.39           H  
ATOM   1100 2HD1 ILE A  75      73.315  30.887   9.255  1.00  2.39           H  
ATOM   1101 3HD1 ILE A  75      74.866  31.728   9.190  1.00  2.39           H  
ATOM   1102  N   THR A  76      70.910  35.743  11.001  1.00  2.61           N  
ATOM   1103  CA  THR A  76      70.572  37.122  10.664  1.00  2.61           C  
ATOM   1104  C   THR A  76      69.517  37.672  11.607  1.00  2.61           C  
ATOM   1105  O   THR A  76      69.390  38.883  11.779  1.00  2.61           O  
ATOM   1106  CB  THR A  76      69.969  37.208   9.264  1.00  2.61           C  
ATOM   1107  OG1 THR A  76      68.705  36.512   9.253  1.00  2.61           O  
ATOM   1108  CG2 THR A  76      70.902  36.538   8.261  1.00  2.61           C  
ATOM   1109  H   THR A  76      70.233  35.005  10.862  1.00  2.61           H  
ATOM   1110  HA  THR A  76      71.460  37.744  10.730  1.00  2.61           H  
ATOM   1111  HB  THR A  76      69.818  38.250   8.990  1.00  2.61           H  
ATOM   1112  HG1 THR A  76      68.777  35.725   9.838  1.00  2.61           H  
ATOM   1113 1HG2 THR A  76      70.466  36.591   7.263  1.00  2.61           H  
ATOM   1114 2HG2 THR A  76      71.865  37.046   8.265  1.00  2.61           H  
ATOM   1115 3HG2 THR A  76      71.041  35.492   8.541  1.00  2.61           H  
ATOM   1116  N   GLY A  77      68.757  36.774  12.223  1.00  2.85           N  
ATOM   1117  CA  GLY A  77      67.684  37.171  13.123  1.00  2.85           C  
ATOM   1118  C   GLY A  77      66.344  37.438  12.429  1.00  2.85           C  
ATOM   1119  O   GLY A  77      65.367  37.775  13.096  1.00  2.85           O  
ATOM   1120  H   GLY A  77      68.886  35.787  12.012  1.00  2.85           H  
ATOM   1121 1HA  GLY A  77      67.545  36.394  13.871  1.00  2.85           H  
ATOM   1122 2HA  GLY A  77      67.991  38.063  13.666  1.00  2.85           H  
ATOM   1123  N   ASN A  78      66.266  37.268  11.103  1.00  3.08           N  
ATOM   1124  CA  ASN A  78      64.992  37.511  10.414  1.00  3.08           C  
ATOM   1125  C   ASN A  78      63.920  36.481  10.773  1.00  3.08           C  
ATOM   1126  O   ASN A  78      62.727  36.787  10.742  1.00  3.08           O  
ATOM   1127  CB  ASN A  78      65.188  37.533   8.917  1.00  3.08           C  
ATOM   1128  CG  ASN A  78      65.821  38.773   8.436  1.00  3.08           C  
ATOM   1129  OD1 ASN A  78      65.184  39.831   8.328  1.00  3.08           O  
ATOM   1130  ND2 ASN A  78      67.078  38.685   8.157  1.00  3.08           N  
ATOM   1131  H   ASN A  78      67.094  37.006  10.563  1.00  3.08           H  
ATOM   1132  HA  ASN A  78      64.618  38.487  10.727  1.00  3.08           H  
ATOM   1133 1HB  ASN A  78      65.809  36.687   8.623  1.00  3.08           H  
ATOM   1134 2HB  ASN A  78      64.221  37.416   8.424  1.00  3.08           H  
ATOM   1135 1HD2 ASN A  78      67.579  39.484   7.831  1.00  3.08           H  
ATOM   1136 2HD2 ASN A  78      67.555  37.810   8.308  1.00  3.08           H  
ATOM   1137  N   TYR A  79      64.337  35.264  11.103  1.00  3.27           N  
ATOM   1138  CA  TYR A  79      63.405  34.203  11.448  1.00  3.27           C  
ATOM   1139  C   TYR A  79      63.885  33.541  12.722  1.00  3.27           C  
ATOM   1140  O   TYR A  79      65.082  33.425  12.942  1.00  3.27           O  
ATOM   1141  CB  TYR A  79      63.342  33.156  10.342  1.00  3.27           C  
ATOM   1142  CG  TYR A  79      62.932  33.700   9.011  1.00  3.27           C  
ATOM   1143  CD1 TYR A  79      63.903  34.198   8.152  1.00  3.27           C  
ATOM   1144  CD2 TYR A  79      61.598  33.720   8.647  1.00  3.27           C  
ATOM   1145  CE1 TYR A  79      63.541  34.717   6.933  1.00  3.27           C  
ATOM   1146  CE2 TYR A  79      61.229  34.247   7.423  1.00  3.27           C  
ATOM   1147  CZ  TYR A  79      62.201  34.743   6.565  1.00  3.27           C  
ATOM   1148  OH  TYR A  79      61.845  35.269   5.340  1.00  3.27           O  
ATOM   1149  H   TYR A  79      65.325  35.070  11.112  1.00  3.27           H  
ATOM   1150  HA  TYR A  79      62.413  34.621  11.613  1.00  3.27           H  
ATOM   1151 1HB  TYR A  79      64.315  32.679  10.231  1.00  3.27           H  
ATOM   1152 2HB  TYR A  79      62.624  32.388  10.620  1.00  3.27           H  
ATOM   1153  HD1 TYR A  79      64.953  34.177   8.448  1.00  3.27           H  
ATOM   1154  HD2 TYR A  79      60.845  33.326   9.333  1.00  3.27           H  
ATOM   1155  HE1 TYR A  79      64.306  35.109   6.262  1.00  3.27           H  
ATOM   1156  HE2 TYR A  79      60.178  34.265   7.130  1.00  3.27           H  
ATOM   1157  HH  TYR A  79      60.892  35.222   5.237  1.00  3.27           H  
ATOM   1158  N   ALA A  80      62.976  33.084  13.577  1.00  3.38           N  
ATOM   1159  CA  ALA A  80      63.442  32.342  14.755  1.00  3.38           C  
ATOM   1160  C   ALA A  80      64.043  30.999  14.351  1.00  3.38           C  
ATOM   1161  O   ALA A  80      65.091  30.581  14.838  1.00  3.38           O  
ATOM   1162  CB  ALA A  80      62.294  32.117  15.702  1.00  3.38           C  
ATOM   1163  H   ALA A  80      61.984  33.220  13.406  1.00  3.38           H  
ATOM   1164  HA  ALA A  80      64.221  32.926  15.251  1.00  3.38           H  
ATOM   1165 1HB  ALA A  80      62.636  31.572  16.584  1.00  3.38           H  
ATOM   1166 2HB  ALA A  80      61.889  33.080  15.999  1.00  3.38           H  
ATOM   1167 3HB  ALA A  80      61.528  31.534  15.195  1.00  3.38           H  
ATOM   1168  N   SER A  81      63.372  30.356  13.412  1.00  3.39           N  
ATOM   1169  CA  SER A  81      63.730  29.038  12.936  1.00  3.39           C  
ATOM   1170  C   SER A  81      64.104  29.199  11.484  1.00  3.39           C  
ATOM   1171  O   SER A  81      63.802  30.234  10.905  1.00  3.39           O  
ATOM   1172  CB  SER A  81      62.541  28.097  13.062  1.00  3.39           C  
ATOM   1173  OG  SER A  81      62.090  27.974  14.406  1.00  3.39           O  
ATOM   1174  H   SER A  81      62.554  30.799  13.029  1.00  3.39           H  
ATOM   1175  HA  SER A  81      64.587  28.657  13.494  1.00  3.39           H  
ATOM   1176 1HB  SER A  81      61.720  28.454  12.442  1.00  3.39           H  
ATOM   1177 2HB  SER A  81      62.827  27.121  12.683  1.00  3.39           H  
ATOM   1178  HG  SER A  81      62.851  28.145  15.004  1.00  3.39           H  
ATOM   1179  N   HIS A  82      64.717  28.208  10.865  1.00  3.28           N  
ATOM   1180  CA  HIS A  82      65.005  28.395   9.457  1.00  3.28           C  
ATOM   1181  C   HIS A  82      64.933  27.045   8.782  1.00  3.28           C  
ATOM   1182  O   HIS A  82      65.371  26.046   9.342  1.00  3.28           O  
ATOM   1183  CB  HIS A  82      66.406  28.985   9.248  1.00  3.28           C  
ATOM   1184  CG  HIS A  82      66.546  29.679   7.931  1.00  3.28           C  
ATOM   1185  ND1 HIS A  82      66.133  30.991   7.744  1.00  3.28           N  
ATOM   1186  CD2 HIS A  82      66.986  29.259   6.744  1.00  3.28           C  
ATOM   1187  CE1 HIS A  82      66.331  31.338   6.489  1.00  3.28           C  
ATOM   1188  NE2 HIS A  82      66.845  30.309   5.856  1.00  3.28           N  
ATOM   1189  H   HIS A  82      64.976  27.365  11.346  1.00  3.28           H  
ATOM   1190  HA  HIS A  82      64.270  29.049   8.996  1.00  3.28           H  
ATOM   1191 1HB  HIS A  82      66.651  29.674  10.040  1.00  3.28           H  
ATOM   1192 2HB  HIS A  82      67.147  28.177   9.270  1.00  3.28           H  
ATOM   1193  HD2 HIS A  82      67.370  28.272   6.532  1.00  3.28           H  
ATOM   1194  HE1 HIS A  82      66.105  32.309   6.047  1.00  3.28           H  
ATOM   1195  HE2 HIS A  82      67.088  30.282   4.872  1.00  3.28           H  
ATOM   1196  N   ARG A  83      64.343  27.020   7.597  1.00  3.06           N  
ATOM   1197  CA  ARG A  83      64.204  25.799   6.821  1.00  3.06           C  
ATOM   1198  C   ARG A  83      65.584  25.347   6.366  1.00  3.06           C  
ATOM   1199  O   ARG A  83      66.393  26.179   5.982  1.00  3.06           O  
ATOM   1200  CB  ARG A  83      63.307  26.045   5.621  1.00  3.06           C  
ATOM   1201  CG  ARG A  83      61.876  26.413   5.984  1.00  3.06           C  
ATOM   1202  CD  ARG A  83      61.026  26.679   4.784  1.00  3.06           C  
ATOM   1203  NE  ARG A  83      60.748  25.463   4.029  1.00  3.06           N  
ATOM   1204  CZ  ARG A  83      59.978  25.406   2.924  1.00  3.06           C  
ATOM   1205  NH1 ARG A  83      59.407  26.497   2.461  1.00  3.06           N  
ATOM   1206  NH2 ARG A  83      59.792  24.251   2.309  1.00  3.06           N  
ATOM   1207  H   ARG A  83      63.992  27.886   7.215  1.00  3.06           H  
ATOM   1208  HA  ARG A  83      63.763  25.022   7.452  1.00  3.06           H  
ATOM   1209 1HB  ARG A  83      63.720  26.851   5.015  1.00  3.06           H  
ATOM   1210 2HB  ARG A  83      63.273  25.151   4.999  1.00  3.06           H  
ATOM   1211 1HG  ARG A  83      61.433  25.592   6.547  1.00  3.06           H  
ATOM   1212 2HG  ARG A  83      61.879  27.313   6.602  1.00  3.06           H  
ATOM   1213 1HD  ARG A  83      60.077  27.119   5.088  1.00  3.06           H  
ATOM   1214 2HD  ARG A  83      61.545  27.372   4.124  1.00  3.06           H  
ATOM   1215  HE  ARG A  83      61.169  24.603   4.351  1.00  3.06           H  
ATOM   1216 1HH1 ARG A  83      59.547  27.380   2.933  1.00  3.06           H  
ATOM   1217 2HH1 ARG A  83      58.828  26.453   1.634  1.00  3.06           H  
ATOM   1218 1HH2 ARG A  83      60.229  23.412   2.666  1.00  3.06           H  
ATOM   1219 2HH2 ARG A  83      59.215  24.206   1.483  1.00  3.06           H  
ATOM   1220  N   SER A  84      65.843  24.039   6.346  1.00  2.77           N  
ATOM   1221  CA  SER A  84      67.176  23.547   5.981  1.00  2.77           C  
ATOM   1222  C   SER A  84      68.215  24.243   6.857  1.00  2.77           C  
ATOM   1223  O   SER A  84      67.908  24.560   7.998  1.00  2.77           O  
ATOM   1224  CB  SER A  84      67.464  23.790   4.499  1.00  2.77           C  
ATOM   1225  OG  SER A  84      68.672  23.192   4.139  1.00  2.77           O  
ATOM   1226  H   SER A  84      65.127  23.392   6.646  1.00  2.77           H  
ATOM   1227  HA  SER A  84      67.222  22.473   6.177  1.00  2.77           H  
ATOM   1228 1HB  SER A  84      66.656  23.384   3.893  1.00  2.77           H  
ATOM   1229 2HB  SER A  84      67.520  24.855   4.298  1.00  2.77           H  
ATOM   1230  HG  SER A  84      68.517  22.242   4.182  1.00  2.77           H  
ATOM   1231  N   LEU A  85      69.438  24.458   6.356  1.00  2.45           N  
ATOM   1232  CA  LEU A  85      70.427  25.149   7.179  1.00  2.45           C  
ATOM   1233  C   LEU A  85      70.499  26.643   6.893  1.00  2.45           C  
ATOM   1234  O   LEU A  85      69.816  27.439   7.544  1.00  2.45           O  
ATOM   1235  CB  LEU A  85      71.804  24.536   6.969  1.00  2.45           C  
ATOM   1236  CG  LEU A  85      72.124  23.367   7.841  1.00  2.45           C  
ATOM   1237  CD1 LEU A  85      71.193  22.200   7.511  1.00  2.45           C  
ATOM   1238  CD2 LEU A  85      73.547  22.997   7.626  1.00  2.45           C  
ATOM   1239  H   LEU A  85      69.634  24.135   5.417  1.00  2.45           H  
ATOM   1240  HA  LEU A  85      70.152  25.017   8.222  1.00  2.45           H  
ATOM   1241 1HB  LEU A  85      71.888  24.209   5.937  1.00  2.45           H  
ATOM   1242 2HB  LEU A  85      72.558  25.296   7.166  1.00  2.45           H  
ATOM   1243  HG  LEU A  85      71.979  23.643   8.879  1.00  2.45           H  
ATOM   1244 1HD1 LEU A  85      71.440  21.351   8.145  1.00  2.45           H  
ATOM   1245 2HD1 LEU A  85      70.166  22.483   7.685  1.00  2.45           H  
ATOM   1246 3HD1 LEU A  85      71.323  21.914   6.464  1.00  2.45           H  
ATOM   1247 1HD2 LEU A  85      73.802  22.151   8.262  1.00  2.45           H  
ATOM   1248 2HD2 LEU A  85      73.672  22.727   6.581  1.00  2.45           H  
ATOM   1249 3HD2 LEU A  85      74.184  23.836   7.857  1.00  2.45           H  
ATOM   1250  N   SER A  86      71.256  27.048   5.874  1.00  2.16           N  
ATOM   1251  CA  SER A  86      71.322  28.466   5.535  1.00  2.16           C  
ATOM   1252  C   SER A  86      71.533  29.375   6.759  1.00  2.16           C  
ATOM   1253  O   SER A  86      72.677  29.672   7.114  1.00  2.16           O  
ATOM   1254  CB  SER A  86      70.087  28.870   4.745  1.00  2.16           C  
ATOM   1255  OG  SER A  86      70.184  30.198   4.316  1.00  2.16           O  
ATOM   1256  H   SER A  86      71.800  26.382   5.347  1.00  2.16           H  
ATOM   1257  HA  SER A  86      72.167  28.612   4.870  1.00  2.16           H  
ATOM   1258 1HB  SER A  86      69.991  28.216   3.879  1.00  2.16           H  
ATOM   1259 2HB  SER A  86      69.222  28.730   5.324  1.00  2.16           H  
ATOM   1260  HG  SER A  86      70.307  30.722   5.117  1.00  2.16           H  
ATOM   1261  N   GLY A  87      70.433  29.883   7.326  1.00  1.94           N  
ATOM   1262  CA  GLY A  87      70.402  30.854   8.431  1.00  1.94           C  
ATOM   1263  C   GLY A  87      70.581  30.206   9.814  1.00  1.94           C  
ATOM   1264  O   GLY A  87      70.668  30.893  10.835  1.00  1.94           O  
ATOM   1265  H   GLY A  87      69.559  29.489   7.003  1.00  1.94           H  
ATOM   1266 1HA  GLY A  87      71.182  31.593   8.271  1.00  1.94           H  
ATOM   1267 2HA  GLY A  87      69.454  31.383   8.402  1.00  1.94           H  
ATOM   1268  N   CYS A  88      70.666  28.886   9.851  1.00  1.82           N  
ATOM   1269  CA  CYS A  88      70.881  28.139  11.086  1.00  1.82           C  
ATOM   1270  C   CYS A  88      72.181  28.560  11.775  1.00  1.82           C  
ATOM   1271  O   CYS A  88      73.238  28.485  11.155  1.00  1.82           O  
ATOM   1272  CB  CYS A  88      70.970  26.651  10.782  1.00  1.82           C  
ATOM   1273  SG  CYS A  88      71.331  25.569  12.194  1.00  1.82           S  
ATOM   1274  H   CYS A  88      70.542  28.378   8.974  1.00  1.82           H  
ATOM   1275  HA  CYS A  88      70.015  28.322  11.715  1.00  1.82           H  
ATOM   1276 1HB  CYS A  88      70.024  26.343  10.347  1.00  1.82           H  
ATOM   1277 2HB  CYS A  88      71.724  26.480  10.029  1.00  1.82           H  
ATOM   1278  HG  CYS A  88      71.260  24.427  11.504  1.00  1.82           H  
ATOM   1279  N   PRO A  89      72.173  28.886  13.084  1.00  1.84           N  
ATOM   1280  CA  PRO A  89      73.320  29.357  13.854  1.00  1.84           C  
ATOM   1281  C   PRO A  89      74.450  28.332  13.928  1.00  1.84           C  
ATOM   1282  O   PRO A  89      75.590  28.676  14.225  1.00  1.84           O  
ATOM   1283  CB  PRO A  89      72.717  29.601  15.242  1.00  1.84           C  
ATOM   1284  CG  PRO A  89      71.507  28.694  15.300  1.00  1.84           C  
ATOM   1285  CD  PRO A  89      70.956  28.688  13.904  1.00  1.84           C  
ATOM   1286  HA  PRO A  89      73.685  30.298  13.425  1.00  1.84           H  
ATOM   1287 1HB  PRO A  89      73.459  29.363  16.017  1.00  1.84           H  
ATOM   1288 2HB  PRO A  89      72.456  30.665  15.356  1.00  1.84           H  
ATOM   1289 1HG  PRO A  89      71.801  27.691  15.633  1.00  1.84           H  
ATOM   1290 2HG  PRO A  89      70.782  29.056  16.029  1.00  1.84           H  
ATOM   1291 1HD  PRO A  89      70.490  27.722  13.753  1.00  1.84           H  
ATOM   1292 2HD  PRO A  89      70.255  29.497  13.754  1.00  1.84           H  
ATOM   1293  N   ARG A  90      74.113  27.066  13.684  1.00  2.01           N  
ATOM   1294  CA  ARG A  90      75.067  25.967  13.720  1.00  2.01           C  
ATOM   1295  C   ARG A  90      75.419  25.464  12.319  1.00  2.01           C  
ATOM   1296  O   ARG A  90      76.040  24.402  12.153  1.00  2.01           O  
ATOM   1297  CB  ARG A  90      74.502  24.842  14.567  1.00  2.01           C  
ATOM   1298  CG  ARG A  90      74.352  25.215  16.019  1.00  2.01           C  
ATOM   1299  CD  ARG A  90      73.702  24.163  16.830  1.00  2.01           C  
ATOM   1300  NE  ARG A  90      74.479  22.931  16.931  1.00  2.01           N  
ATOM   1301  CZ  ARG A  90      75.534  22.754  17.756  1.00  2.01           C  
ATOM   1302  NH1 ARG A  90      75.955  23.750  18.510  1.00  2.01           N  
ATOM   1303  NH2 ARG A  90      76.152  21.584  17.811  1.00  2.01           N  
ATOM   1304  H   ARG A  90      73.156  26.847  13.455  1.00  2.01           H  
ATOM   1305  HA  ARG A  90      75.976  26.326  14.192  1.00  2.01           H  
ATOM   1306 1HB  ARG A  90      73.526  24.554  14.193  1.00  2.01           H  
ATOM   1307 2HB  ARG A  90      75.156  23.971  14.503  1.00  2.01           H  
ATOM   1308 1HG  ARG A  90      75.342  25.403  16.440  1.00  2.01           H  
ATOM   1309 2HG  ARG A  90      73.753  26.121  16.099  1.00  2.01           H  
ATOM   1310 1HD  ARG A  90      73.511  24.532  17.838  1.00  2.01           H  
ATOM   1311 2HD  ARG A  90      72.761  23.917  16.353  1.00  2.01           H  
ATOM   1312  HE  ARG A  90      74.138  22.115  16.403  1.00  2.01           H  
ATOM   1313 1HH1 ARG A  90      75.486  24.645  18.473  1.00  2.01           H  
ATOM   1314 2HH1 ARG A  90      76.745  23.619  19.126  1.00  2.01           H  
ATOM   1315 1HH2 ARG A  90      75.847  20.810  17.229  1.00  2.01           H  
ATOM   1316 2HH2 ARG A  90      76.937  21.460  18.429  1.00  2.01           H  
ATOM   1317  N   ALA A  91      75.025  26.222  11.298  1.00  2.34           N  
ATOM   1318  CA  ALA A  91      75.333  25.804   9.946  1.00  2.34           C  
ATOM   1319  C   ALA A  91      76.835  25.694   9.772  1.00  2.34           C  
ATOM   1320  O   ALA A  91      77.595  26.547  10.221  1.00  2.34           O  
ATOM   1321  CB  ALA A  91      74.780  26.800   8.932  1.00  2.34           C  
ATOM   1322  H   ALA A  91      74.508  27.086  11.446  1.00  2.34           H  
ATOM   1323  HA  ALA A  91      74.891  24.827   9.784  1.00  2.34           H  
ATOM   1324 1HB  ALA A  91      75.019  26.464   7.926  1.00  2.34           H  
ATOM   1325 2HB  ALA A  91      73.707  26.884   9.035  1.00  2.34           H  
ATOM   1326 3HB  ALA A  91      75.229  27.777   9.105  1.00  2.34           H  
ATOM   1327  N   LYS A  92      77.248  24.634   9.091  1.00  2.85           N  
ATOM   1328  CA  LYS A  92      78.647  24.360   8.768  1.00  2.85           C  
ATOM   1329  C   LYS A  92      79.585  24.213   9.981  1.00  2.85           C  
ATOM   1330  O   LYS A  92      80.800  24.334   9.832  1.00  2.85           O  
ATOM   1331  CB  LYS A  92      79.179  25.452   7.841  1.00  2.85           C  
ATOM   1332  CG  LYS A  92      78.389  25.614   6.544  1.00  2.85           C  
ATOM   1333  CD  LYS A  92      79.018  26.674   5.654  1.00  2.85           C  
ATOM   1334  CE  LYS A  92      78.227  26.874   4.370  1.00  2.85           C  
ATOM   1335  NZ  LYS A  92      78.819  27.945   3.520  1.00  2.85           N  
ATOM   1336  H   LYS A  92      76.553  23.979   8.776  1.00  2.85           H  
ATOM   1337  HA  LYS A  92      78.682  23.417   8.222  1.00  2.85           H  
ATOM   1338 1HB  LYS A  92      79.196  26.414   8.354  1.00  2.85           H  
ATOM   1339 2HB  LYS A  92      80.208  25.220   7.568  1.00  2.85           H  
ATOM   1340 1HG  LYS A  92      78.363  24.664   6.011  1.00  2.85           H  
ATOM   1341 2HG  LYS A  92      77.368  25.910   6.775  1.00  2.85           H  
ATOM   1342 1HD  LYS A  92      79.058  27.623   6.194  1.00  2.85           H  
ATOM   1343 2HD  LYS A  92      80.037  26.380   5.402  1.00  2.85           H  
ATOM   1344 1HE  LYS A  92      78.216  25.942   3.807  1.00  2.85           H  
ATOM   1345 2HE  LYS A  92      77.203  27.149   4.621  1.00  2.85           H  
ATOM   1346 1HZ  LYS A  92      78.270  28.052   2.679  1.00  2.85           H  
ATOM   1347 2HZ  LYS A  92      78.823  28.816   4.032  1.00  2.85           H  
ATOM   1348 3HZ  LYS A  92      79.766  27.695   3.273  1.00  2.85           H  
ATOM   1349  N   LYS A  93      79.055  23.862  11.160  1.00  3.51           N  
ATOM   1350  CA  LYS A  93      79.923  23.649  12.325  1.00  3.51           C  
ATOM   1351  C   LYS A  93      80.338  22.185  12.497  1.00  3.51           C  
ATOM   1352  O   LYS A  93      81.043  21.833  13.444  1.00  3.51           O  
ATOM   1353  CB  LYS A  93      79.252  24.149  13.600  1.00  3.51           C  
ATOM   1354  CG  LYS A  93      78.908  25.629  13.570  1.00  3.51           C  
ATOM   1355  CD  LYS A  93      80.135  26.503  13.458  1.00  3.51           C  
ATOM   1356  CE  LYS A  93      79.750  27.977  13.512  1.00  3.51           C  
ATOM   1357  NZ  LYS A  93      80.931  28.871  13.342  1.00  3.51           N  
ATOM   1358  H   LYS A  93      78.040  23.818  11.277  1.00  3.51           H  
ATOM   1359  HA  LYS A  93      80.833  24.231  12.180  1.00  3.51           H  
ATOM   1360 1HB  LYS A  93      78.322  23.598  13.759  1.00  3.51           H  
ATOM   1361 2HB  LYS A  93      79.899  23.964  14.455  1.00  3.51           H  
ATOM   1362 1HG  LYS A  93      78.277  25.829  12.705  1.00  3.51           H  
ATOM   1363 2HG  LYS A  93      78.356  25.896  14.469  1.00  3.51           H  
ATOM   1364 1HD  LYS A  93      80.825  26.279  14.272  1.00  3.51           H  
ATOM   1365 2HD  LYS A  93      80.635  26.300  12.508  1.00  3.51           H  
ATOM   1366 1HE  LYS A  93      79.029  28.181  12.718  1.00  3.51           H  
ATOM   1367 2HE  LYS A  93      79.282  28.186  14.475  1.00  3.51           H  
ATOM   1368 1HZ  LYS A  93      80.629  29.834  13.383  1.00  3.51           H  
ATOM   1369 2HZ  LYS A  93      81.601  28.696  14.079  1.00  3.51           H  
ATOM   1370 3HZ  LYS A  93      81.358  28.686  12.444  1.00  3.51           H  
ATOM   1371  N   SER A  94      79.873  21.340  11.589  1.00  4.27           N  
ATOM   1372  CA  SER A  94      80.141  19.906  11.605  1.00  4.27           C  
ATOM   1373  C   SER A  94      80.176  19.343  10.183  1.00  4.27           C  
ATOM   1374  O   SER A  94      80.247  20.092   9.205  1.00  4.27           O  
ATOM   1375  CB  SER A  94      79.102  19.169  12.438  1.00  4.27           C  
ATOM   1376  OG  SER A  94      79.505  17.844  12.655  1.00  4.27           O  
ATOM   1377  H   SER A  94      79.305  21.722  10.851  1.00  4.27           H  
ATOM   1378  HA  SER A  94      81.120  19.743  12.058  1.00  4.27           H  
ATOM   1379 1HB  SER A  94      78.967  19.677  13.395  1.00  4.27           H  
ATOM   1380 2HB  SER A  94      78.144  19.183  11.916  1.00  4.27           H  
ATOM   1381  HG  SER A  94      80.249  17.898  13.268  1.00  4.27           H  
ATOM   1382  N   GLY A  95      80.121  18.015  10.063  1.00  5.04           N  
ATOM   1383  CA  GLY A  95      80.194  17.314   8.769  1.00  5.04           C  
ATOM   1384  C   GLY A  95      78.885  17.431   7.976  1.00  5.04           C  
ATOM   1385  O   GLY A  95      78.194  16.445   7.723  1.00  5.04           O  
ATOM   1386  H   GLY A  95      80.024  17.493  10.922  1.00  5.04           H  
ATOM   1387 1HA  GLY A  95      81.015  17.725   8.180  1.00  5.04           H  
ATOM   1388 2HA  GLY A  95      80.423  16.263   8.942  1.00  5.04           H  
ATOM   1389  N   VAL A  96      78.564  18.663   7.612  1.00  5.74           N  
ATOM   1390  CA  VAL A  96      77.338  19.033   6.929  1.00  5.74           C  
ATOM   1391  C   VAL A  96      77.236  18.621   5.476  1.00  5.74           C  
ATOM   1392  O   VAL A  96      78.135  18.867   4.669  1.00  5.74           O  
ATOM   1393  CB  VAL A  96      77.157  20.562   7.019  1.00  5.74           C  
ATOM   1394  CG1 VAL A  96      75.986  21.018   6.172  1.00  5.74           C  
ATOM   1395  CG2 VAL A  96      76.913  20.945   8.484  1.00  5.74           C  
ATOM   1396  H   VAL A  96      79.223  19.389   7.872  1.00  5.74           H  
ATOM   1397  HA  VAL A  96      76.513  18.564   7.466  1.00  5.74           H  
ATOM   1398  HB  VAL A  96      78.056  21.053   6.648  1.00  5.74           H  
ATOM   1399 1HG1 VAL A  96      75.896  22.094   6.253  1.00  5.74           H  
ATOM   1400 2HG1 VAL A  96      76.156  20.754   5.129  1.00  5.74           H  
ATOM   1401 3HG1 VAL A  96      75.067  20.540   6.516  1.00  5.74           H  
ATOM   1402 1HG2 VAL A  96      76.786  22.004   8.561  1.00  5.74           H  
ATOM   1403 2HG2 VAL A  96      76.012  20.446   8.844  1.00  5.74           H  
ATOM   1404 3HG2 VAL A  96      77.760  20.634   9.089  1.00  5.74           H  
ATOM   1405  N   LYS A  97      76.108  18.001   5.154  1.00  6.35           N  
ATOM   1406  CA  LYS A  97      75.783  17.593   3.805  1.00  6.35           C  
ATOM   1407  C   LYS A  97      74.651  18.502   3.350  1.00  6.35           C  
ATOM   1408  O   LYS A  97      73.875  18.966   4.185  1.00  6.35           O  
ATOM   1409  CB  LYS A  97      75.364  16.124   3.770  1.00  6.35           C  
ATOM   1410  CG  LYS A  97      76.408  15.154   4.359  1.00  6.35           C  
ATOM   1411  CD  LYS A  97      77.702  15.149   3.554  1.00  6.35           C  
ATOM   1412  CE  LYS A  97      78.691  14.121   4.102  1.00  6.35           C  
ATOM   1413  NZ  LYS A  97      79.979  14.126   3.344  1.00  6.35           N  
ATOM   1414  H   LYS A  97      75.439  17.818   5.888  1.00  6.35           H  
ATOM   1415  HA  LYS A  97      76.642  17.750   3.153  1.00  6.35           H  
ATOM   1416 1HB  LYS A  97      74.437  15.996   4.325  1.00  6.35           H  
ATOM   1417 2HB  LYS A  97      75.170  15.824   2.738  1.00  6.35           H  
ATOM   1418 1HG  LYS A  97      76.636  15.444   5.387  1.00  6.35           H  
ATOM   1419 2HG  LYS A  97      75.998  14.146   4.368  1.00  6.35           H  
ATOM   1420 1HD  LYS A  97      77.486  14.918   2.511  1.00  6.35           H  
ATOM   1421 2HD  LYS A  97      78.162  16.138   3.605  1.00  6.35           H  
ATOM   1422 1HE  LYS A  97      78.895  14.351   5.149  1.00  6.35           H  
ATOM   1423 2HE  LYS A  97      78.247  13.128   4.038  1.00  6.35           H  
ATOM   1424 1HZ  LYS A  97      80.605  13.437   3.737  1.00  6.35           H  
ATOM   1425 2HZ  LYS A  97      79.802  13.904   2.374  1.00  6.35           H  
ATOM   1426 3HZ  LYS A  97      80.399  15.043   3.411  1.00  6.35           H  
ATOM   1427  N   VAL A  98      74.520  18.728   2.045  1.00  6.92           N  
ATOM   1428  CA  VAL A  98      73.433  19.575   1.558  1.00  6.92           C  
ATOM   1429  C   VAL A  98      72.371  18.815   0.766  1.00  6.92           C  
ATOM   1430  O   VAL A  98      71.193  18.839   1.123  1.00  6.92           O  
ATOM   1431  CB  VAL A  98      74.012  20.710   0.698  1.00  6.92           C  
ATOM   1432  CG1 VAL A  98      72.882  21.560   0.134  1.00  6.92           C  
ATOM   1433  CG2 VAL A  98      74.953  21.549   1.556  1.00  6.92           C  
ATOM   1434  H   VAL A  98      75.180  18.326   1.399  1.00  6.92           H  
ATOM   1435  HA  VAL A  98      72.945  20.032   2.417  1.00  6.92           H  
ATOM   1436  HB  VAL A  98      74.559  20.288  -0.143  1.00  6.92           H  
ATOM   1437 1HG1 VAL A  98      73.297  22.360  -0.478  1.00  6.92           H  
ATOM   1438 2HG1 VAL A  98      72.228  20.942  -0.474  1.00  6.92           H  
ATOM   1439 3HG1 VAL A  98      72.314  21.991   0.958  1.00  6.92           H  
ATOM   1440 1HG2 VAL A  98      75.375  22.353   0.952  1.00  6.92           H  
ATOM   1441 2HG2 VAL A  98      74.401  21.975   2.394  1.00  6.92           H  
ATOM   1442 3HG2 VAL A  98      75.762  20.925   1.937  1.00  6.92           H  
ATOM   1443  N   ALA A  99      72.771  18.151  -0.311  1.00  7.46           N  
ATOM   1444  CA  ALA A  99      71.811  17.420  -1.127  1.00  7.46           C  
ATOM   1445  C   ALA A  99      72.529  16.377  -1.979  1.00  7.46           C  
ATOM   1446  O   ALA A  99      73.680  16.595  -2.347  1.00  7.46           O  
ATOM   1447  CB  ALA A  99      71.049  18.390  -2.024  1.00  7.46           C  
ATOM   1448  H   ALA A  99      73.746  18.155  -0.570  1.00  7.46           H  
ATOM   1449  HA  ALA A  99      71.123  16.924  -0.450  1.00  7.46           H  
ATOM   1450 1HB  ALA A  99      70.322  17.860  -2.625  1.00  7.46           H  
ATOM   1451 2HB  ALA A  99      70.533  19.127  -1.409  1.00  7.46           H  
ATOM   1452 3HB  ALA A  99      71.755  18.896  -2.674  1.00  7.46           H  
ATOM   1453  N   PRO A 100      71.877  15.244  -2.325  1.00  7.97           N  
ATOM   1454  CA  PRO A 100      72.379  14.223  -3.239  1.00  7.97           C  
ATOM   1455  C   PRO A 100      72.479  14.718  -4.686  1.00  7.97           C  
ATOM   1456  O   PRO A 100      73.250  14.175  -5.460  1.00  7.97           O  
ATOM   1457  CB  PRO A 100      71.335  13.108  -3.072  1.00  7.97           C  
ATOM   1458  CG  PRO A 100      70.077  13.801  -2.607  1.00  7.97           C  
ATOM   1459  CD  PRO A 100      70.554  14.931  -1.736  1.00  7.97           C  
ATOM   1460  HA  PRO A 100      73.365  13.889  -2.889  1.00  7.97           H  
ATOM   1461 1HB  PRO A 100      71.184  12.598  -4.007  1.00  7.97           H  
ATOM   1462 2HB  PRO A 100      71.703  12.358  -2.354  1.00  7.97           H  
ATOM   1463 1HG  PRO A 100      69.500  14.159  -3.475  1.00  7.97           H  
ATOM   1464 2HG  PRO A 100      69.426  13.096  -2.068  1.00  7.97           H  
ATOM   1465 1HD  PRO A 100      69.840  15.755  -1.837  1.00  7.97           H  
ATOM   1466 2HD  PRO A 100      70.664  14.597  -0.693  1.00  7.97           H  
ATOM   1467  N   THR A 101      71.714  15.780  -4.974  1.00  8.46           N  
ATOM   1468  CA  THR A 101      71.549  16.580  -6.206  1.00  8.46           C  
ATOM   1469  C   THR A 101      72.117  16.088  -7.582  1.00  8.46           C  
ATOM   1470  O   THR A 101      72.592  14.961  -7.769  1.00  8.46           O  
ATOM   1471  CB  THR A 101      72.091  18.003  -5.885  1.00  8.46           C  
ATOM   1472  OG1 THR A 101      71.779  18.923  -6.944  1.00  8.46           O  
ATOM   1473  CG2 THR A 101      73.597  17.947  -5.682  1.00  8.46           C  
ATOM   1474  H   THR A 101      71.143  16.097  -4.209  1.00  8.46           H  
ATOM   1475  HA  THR A 101      70.472  16.682  -6.348  1.00  8.46           H  
ATOM   1476  HB  THR A 101      71.625  18.360  -4.976  1.00  8.46           H  
ATOM   1477  HG1 THR A 101      72.089  19.802  -6.698  1.00  8.46           H  
ATOM   1478 1HG2 THR A 101      73.970  18.941  -5.445  1.00  8.46           H  
ATOM   1479 2HG2 THR A 101      73.833  17.273  -4.862  1.00  8.46           H  
ATOM   1480 3HG2 THR A 101      74.072  17.588  -6.586  1.00  8.46           H  
ATOM   1481  N   LYS A 102      71.975  16.967  -8.581  1.00  8.90           N  
ATOM   1482  CA  LYS A 102      72.418  16.743  -9.955  1.00  8.90           C  
ATOM   1483  C   LYS A 102      72.057  15.327 -10.378  1.00  8.90           C  
ATOM   1484  O   LYS A 102      70.919  14.893 -10.208  1.00  8.90           O  
ATOM   1485  CB  LYS A 102      73.928  16.941 -10.055  1.00  8.90           C  
ATOM   1486  CG  LYS A 102      74.446  18.319  -9.758  1.00  8.90           C  
ATOM   1487  CD  LYS A 102      75.949  18.312  -9.975  1.00  8.90           C  
ATOM   1488  CE  LYS A 102      76.564  17.306  -9.025  1.00  8.90           C  
ATOM   1489  NZ  LYS A 102      78.046  17.228  -9.078  1.00  8.90           N  
ATOM   1490  H   LYS A 102      71.586  17.858  -8.332  1.00  8.90           H  
ATOM   1491  HA  LYS A 102      71.903  17.444 -10.615  1.00  8.90           H  
ATOM   1492 1HB  LYS A 102      74.438  16.248  -9.386  1.00  8.90           H  
ATOM   1493 2HB  LYS A 102      74.256  16.745 -11.074  1.00  8.90           H  
ATOM   1494 1HG  LYS A 102      73.980  19.037 -10.425  1.00  8.90           H  
ATOM   1495 2HG  LYS A 102      74.218  18.589  -8.731  1.00  8.90           H  
ATOM   1496 1HD  LYS A 102      76.177  18.030 -11.004  1.00  8.90           H  
ATOM   1497 2HD  LYS A 102      76.365  19.296  -9.773  1.00  8.90           H  
ATOM   1498 1HE  LYS A 102      76.274  17.557  -8.013  1.00  8.90           H  
ATOM   1499 2HE  LYS A 102      76.167  16.328  -9.270  1.00  8.90           H  
ATOM   1500 1HZ  LYS A 102      78.287  16.476  -8.406  1.00  8.90           H  
ATOM   1501 2HZ  LYS A 102      78.356  16.961 -10.006  1.00  8.90           H  
ATOM   1502 3HZ  LYS A 102      78.461  18.095  -8.817  1.00  8.90           H  
ATOM   1503  N   ASP A 103      73.044  14.595 -10.903  1.00  9.29           N  
ATOM   1504  CA  ASP A 103      72.890  13.181 -11.177  1.00  9.29           C  
ATOM   1505  C   ASP A 103      73.684  12.379 -10.141  1.00  9.29           C  
ATOM   1506  O   ASP A 103      73.813  11.166 -10.245  1.00  9.29           O  
ATOM   1507  CB  ASP A 103      73.392  12.843 -12.583  1.00  9.29           C  
ATOM   1508  CG  ASP A 103      72.587  13.526 -13.693  1.00  9.29           C  
ATOM   1509  OD1 ASP A 103      71.382  13.534 -13.621  1.00  9.29           O  
ATOM   1510  OD2 ASP A 103      73.197  14.035 -14.604  1.00  9.29           O  
ATOM   1511  H   ASP A 103      73.948  15.004 -11.074  1.00  9.29           H  
ATOM   1512  HA  ASP A 103      71.839  12.910 -11.097  1.00  9.29           H  
ATOM   1513 1HB  ASP A 103      74.440  13.126 -12.676  1.00  9.29           H  
ATOM   1514 2HB  ASP A 103      73.332  11.761 -12.734  1.00  9.29           H  
ATOM   1515  N   ASP A 104      74.221  13.063  -9.117  1.00  9.66           N  
ATOM   1516  CA  ASP A 104      75.042  12.393  -8.091  1.00  9.66           C  
ATOM   1517  C   ASP A 104      74.108  11.535  -7.254  1.00  9.66           C  
ATOM   1518  O   ASP A 104      74.461  10.468  -6.743  1.00  9.66           O  
ATOM   1519  CB  ASP A 104      75.852  13.398  -7.241  1.00  9.66           C  
ATOM   1520  CG  ASP A 104      77.060  14.048  -8.014  1.00  9.66           C  
ATOM   1521  OD1 ASP A 104      77.373  13.588  -9.081  1.00  9.66           O  
ATOM   1522  OD2 ASP A 104      77.659  15.012  -7.518  1.00  9.66           O  
ATOM   1523  H   ASP A 104      73.994  14.045  -9.008  1.00  9.66           H  
ATOM   1524  HA  ASP A 104      75.754  11.732  -8.581  1.00  9.66           H  
ATOM   1525 1HB  ASP A 104      75.194  14.199  -6.914  1.00  9.66           H  
ATOM   1526 2HB  ASP A 104      76.219  12.893  -6.342  1.00  9.66           H  
ATOM   1527  N   LYS A 105      72.855  11.953  -7.230  1.00 10.04           N  
ATOM   1528  CA  LYS A 105      71.768  11.257  -6.578  1.00 10.04           C  
ATOM   1529  C   LYS A 105      71.561   9.839  -7.122  1.00 10.04           C  
ATOM   1530  O   LYS A 105      70.936   9.012  -6.458  1.00 10.04           O  
ATOM   1531  CB  LYS A 105      70.484  12.072  -6.729  1.00 10.04           C  
ATOM   1532  CG  LYS A 105      69.919  12.148  -8.142  1.00 10.04           C  
ATOM   1533  CD  LYS A 105      68.682  13.047  -8.182  1.00 10.04           C  
ATOM   1534  CE  LYS A 105      68.111  13.183  -9.603  1.00 10.04           C  
ATOM   1535  NZ  LYS A 105      67.462  11.931 -10.094  1.00 10.04           N  
ATOM   1536  H   LYS A 105      72.666  12.876  -7.628  1.00 10.04           H  
ATOM   1537  HA  LYS A 105      72.015  11.170  -5.524  1.00 10.04           H  
ATOM   1538 1HB  LYS A 105      69.717  11.664  -6.075  1.00 10.04           H  
ATOM   1539 2HB  LYS A 105      70.676  13.097  -6.414  1.00 10.04           H  
ATOM   1540 1HG  LYS A 105      70.681  12.564  -8.803  1.00 10.04           H  
ATOM   1541 2HG  LYS A 105      69.651  11.151  -8.497  1.00 10.04           H  
ATOM   1542 1HD  LYS A 105      67.917  12.643  -7.520  1.00 10.04           H  
ATOM   1543 2HD  LYS A 105      68.958  14.043  -7.830  1.00 10.04           H  
ATOM   1544 1HE  LYS A 105      67.381  13.989  -9.610  1.00 10.04           H  
ATOM   1545 2HE  LYS A 105      68.919  13.435 -10.284  1.00 10.04           H  
ATOM   1546 1HZ  LYS A 105      67.113  12.082 -11.024  1.00 10.04           H  
ATOM   1547 2HZ  LYS A 105      68.121  11.142 -10.126  1.00 10.04           H  
ATOM   1548 3HZ  LYS A 105      66.701  11.683  -9.488  1.00 10.04           H  
ATOM   1549  N   GLU A 106      72.094   9.546  -8.324  1.00 10.46           N  
ATOM   1550  CA  GLU A 106      71.931   8.230  -8.928  1.00 10.46           C  
ATOM   1551  C   GLU A 106      73.004   7.239  -8.458  1.00 10.46           C  
ATOM   1552  O   GLU A 106      72.952   6.057  -8.810  1.00 10.46           O  
ATOM   1553  CB  GLU A 106      71.977   8.335 -10.453  1.00 10.46           C  
ATOM   1554  CG  GLU A 106      70.867   9.199 -11.080  1.00 10.46           C  
ATOM   1555  CD  GLU A 106      69.486   8.665 -10.864  1.00 10.46           C  
ATOM   1556  OE1 GLU A 106      69.274   7.503 -11.107  1.00 10.46           O  
ATOM   1557  OE2 GLU A 106      68.620   9.429 -10.466  1.00 10.46           O  
ATOM   1558  H   GLU A 106      72.631  10.245  -8.839  1.00 10.46           H  
ATOM   1559  HA  GLU A 106      70.959   7.841  -8.635  1.00 10.46           H  
ATOM   1560 1HB  GLU A 106      72.943   8.742 -10.760  1.00 10.46           H  
ATOM   1561 2HB  GLU A 106      71.898   7.338 -10.875  1.00 10.46           H  
ATOM   1562 1HG  GLU A 106      70.927  10.202 -10.652  1.00 10.46           H  
ATOM   1563 2HG  GLU A 106      71.061   9.286 -12.149  1.00 10.46           H  
ATOM   1564  N   ASP A 107      73.935   7.707  -7.614  1.00 10.90           N  
ATOM   1565  CA  ASP A 107      75.016   6.903  -7.041  1.00 10.90           C  
ATOM   1566  C   ASP A 107      74.991   6.837  -5.497  1.00 10.90           C  
ATOM   1567  O   ASP A 107      75.941   7.289  -4.858  1.00 10.90           O  
ATOM   1568  CB  ASP A 107      76.359   7.498  -7.477  1.00 10.90           C  
ATOM   1569  CG  ASP A 107      76.709   7.261  -8.945  1.00 10.90           C  
ATOM   1570  OD1 ASP A 107      76.465   6.182  -9.425  1.00 10.90           O  
ATOM   1571  OD2 ASP A 107      77.244   8.152  -9.565  1.00 10.90           O  
ATOM   1572  H   ASP A 107      73.913   8.695  -7.358  1.00 10.90           H  
ATOM   1573  HA  ASP A 107      74.941   5.892  -7.436  1.00 10.90           H  
ATOM   1574 1HB  ASP A 107      76.300   8.585  -7.333  1.00 10.90           H  
ATOM   1575 2HB  ASP A 107      77.139   7.157  -6.849  1.00 10.90           H  
ATOM   1576  N   PRO A 108      73.915   6.328  -4.860  1.00 11.34           N  
ATOM   1577  CA  PRO A 108      73.743   6.264  -3.423  1.00 11.34           C  
ATOM   1578  C   PRO A 108      74.602   5.213  -2.759  1.00 11.34           C  
ATOM   1579  O   PRO A 108      74.942   4.196  -3.368  1.00 11.34           O  
ATOM   1580  CB  PRO A 108      72.268   5.888  -3.282  1.00 11.34           C  
ATOM   1581  CG  PRO A 108      71.973   5.092  -4.525  1.00 11.34           C  
ATOM   1582  CD  PRO A 108      72.779   5.758  -5.602  1.00 11.34           C  
ATOM   1583  HA  PRO A 108      73.941   7.260  -2.992  1.00 11.34           H  
ATOM   1584 1HB  PRO A 108      72.115   5.307  -2.357  1.00 11.34           H  
ATOM   1585 2HB  PRO A 108      71.652   6.793  -3.203  1.00 11.34           H  
ATOM   1586 1HG  PRO A 108      72.256   4.038  -4.372  1.00 11.34           H  
ATOM   1587 2HG  PRO A 108      70.896   5.106  -4.740  1.00 11.34           H  
ATOM   1588 1HD  PRO A 108      73.099   5.028  -6.356  1.00 11.34           H  
ATOM   1589 2HD  PRO A 108      72.147   6.552  -6.009  1.00 11.34           H  
ATOM   1590  N   GLU A 109      74.891   5.431  -1.485  1.00 11.74           N  
ATOM   1591  CA  GLU A 109      75.515   4.436  -0.614  1.00 11.74           C  
ATOM   1592  C   GLU A 109      76.755   3.729  -1.173  1.00 11.74           C  
ATOM   1593  O   GLU A 109      77.003   2.560  -0.866  1.00 11.74           O  
ATOM   1594  CB  GLU A 109      74.453   3.400  -0.238  1.00 11.74           C  
ATOM   1595  CG  GLU A 109      73.278   3.972   0.554  1.00 11.74           C  
ATOM   1596  CD  GLU A 109      72.281   2.923   0.998  1.00 11.74           C  
ATOM   1597  OE1 GLU A 109      72.446   1.779   0.645  1.00 11.74           O  
ATOM   1598  OE2 GLU A 109      71.358   3.272   1.694  1.00 11.74           O  
ATOM   1599  H   GLU A 109      74.619   6.317  -1.081  1.00 11.74           H  
ATOM   1600  HA  GLU A 109      75.818   4.951   0.300  1.00 11.74           H  
ATOM   1601 1HB  GLU A 109      74.046   2.950  -1.145  1.00 11.74           H  
ATOM   1602 2HB  GLU A 109      74.900   2.609   0.339  1.00 11.74           H  
ATOM   1603 1HG  GLU A 109      73.672   4.473   1.438  1.00 11.74           H  
ATOM   1604 2HG  GLU A 109      72.771   4.716  -0.053  1.00 11.74           H  
ATOM   1605  N   LEU A 110      77.633   4.453  -1.856  1.00 12.04           N  
ATOM   1606  CA  LEU A 110      78.803   3.785  -2.420  1.00 12.04           C  
ATOM   1607  C   LEU A 110      79.944   3.692  -1.416  1.00 12.04           C  
ATOM   1608  O   LEU A 110      81.022   3.178  -1.712  1.00 12.04           O  
ATOM   1609  CB  LEU A 110      79.263   4.469  -3.704  1.00 12.04           C  
ATOM   1610  CG  LEU A 110      78.245   4.436  -4.846  1.00 12.04           C  
ATOM   1611  CD1 LEU A 110      78.823   5.142  -6.035  1.00 12.04           C  
ATOM   1612  CD2 LEU A 110      77.875   3.014  -5.163  1.00 12.04           C  
ATOM   1613  H   LEU A 110      77.439   5.422  -2.065  1.00 12.04           H  
ATOM   1614  HA  LEU A 110      78.512   2.769  -2.684  1.00 12.04           H  
ATOM   1615 1HB  LEU A 110      79.482   5.512  -3.484  1.00 12.04           H  
ATOM   1616 2HB  LEU A 110      80.176   3.988  -4.050  1.00 12.04           H  
ATOM   1617  HG  LEU A 110      77.341   4.974  -4.546  1.00 12.04           H  
ATOM   1618 1HD1 LEU A 110      78.097   5.125  -6.847  1.00 12.04           H  
ATOM   1619 2HD1 LEU A 110      79.057   6.173  -5.767  1.00 12.04           H  
ATOM   1620 3HD1 LEU A 110      79.729   4.636  -6.358  1.00 12.04           H  
ATOM   1621 1HD2 LEU A 110      77.142   3.004  -5.969  1.00 12.04           H  
ATOM   1622 2HD2 LEU A 110      78.762   2.462  -5.466  1.00 12.04           H  
ATOM   1623 3HD2 LEU A 110      77.440   2.552  -4.272  1.00 12.04           H  
ATOM   1624  N   MET A 111      79.683   4.178  -0.210  1.00 12.24           N  
ATOM   1625  CA  MET A 111      80.619   4.137   0.895  1.00 12.24           C  
ATOM   1626  C   MET A 111      80.373   2.905   1.768  1.00 12.24           C  
ATOM   1627  O   MET A 111      81.075   2.675   2.757  1.00 12.24           O  
ATOM   1628  CB  MET A 111      80.475   5.415   1.716  1.00 12.24           C  
ATOM   1629  CG  MET A 111      79.059   5.651   2.263  1.00 12.24           C  
ATOM   1630  SD  MET A 111      78.684   4.710   3.752  1.00 12.24           S  
ATOM   1631  CE  MET A 111      79.656   5.615   4.957  1.00 12.24           C  
ATOM   1632  H   MET A 111      78.776   4.589  -0.057  1.00 12.24           H  
ATOM   1633  HA  MET A 111      81.631   4.074   0.496  1.00 12.24           H  
ATOM   1634 1HB  MET A 111      81.163   5.387   2.559  1.00 12.24           H  
ATOM   1635 2HB  MET A 111      80.745   6.276   1.102  1.00 12.24           H  
ATOM   1636 1HG  MET A 111      78.928   6.709   2.484  1.00 12.24           H  
ATOM   1637 2HG  MET A 111      78.334   5.371   1.496  1.00 12.24           H  
ATOM   1638 1HE  MET A 111      79.531   5.177   5.945  1.00 12.24           H  
ATOM   1639 2HE  MET A 111      80.708   5.583   4.675  1.00 12.24           H  
ATOM   1640 3HE  MET A 111      79.320   6.654   4.984  1.00 12.24           H  
ATOM   1641  N   LYS A 112      79.408   2.059   1.379  1.00 12.37           N  
ATOM   1642  CA  LYS A 112      79.107   0.873   2.178  1.00 12.37           C  
ATOM   1643  C   LYS A 112      80.111  -0.250   1.931  1.00 12.37           C  
ATOM   1644  O   LYS A 112      79.817  -1.259   1.295  1.00 12.37           O  
ATOM   1645  CB  LYS A 112      77.690   0.382   1.910  1.00 12.37           C  
ATOM   1646  CG  LYS A 112      76.595   1.374   2.308  1.00 12.37           C  
ATOM   1647  CD  LYS A 112      76.554   1.607   3.806  1.00 12.37           C  
ATOM   1648  CE  LYS A 112      76.004   0.402   4.559  1.00 12.37           C  
ATOM   1649  NZ  LYS A 112      75.860   0.687   6.019  1.00 12.37           N  
ATOM   1650  H   LYS A 112      78.841   2.251   0.554  1.00 12.37           H  
ATOM   1651  HA  LYS A 112      79.171   1.146   3.230  1.00 12.37           H  
ATOM   1652 1HB  LYS A 112      77.576   0.178   0.844  1.00 12.37           H  
ATOM   1653 2HB  LYS A 112      77.521  -0.552   2.446  1.00 12.37           H  
ATOM   1654 1HG  LYS A 112      76.789   2.329   1.822  1.00 12.37           H  
ATOM   1655 2HG  LYS A 112      75.623   1.004   1.974  1.00 12.37           H  
ATOM   1656 1HD  LYS A 112      77.562   1.804   4.157  1.00 12.37           H  
ATOM   1657 2HD  LYS A 112      75.935   2.479   4.023  1.00 12.37           H  
ATOM   1658 1HE  LYS A 112      75.032   0.134   4.150  1.00 12.37           H  
ATOM   1659 2HE  LYS A 112      76.689  -0.435   4.433  1.00 12.37           H  
ATOM   1660 1HZ  LYS A 112      75.510  -0.127   6.496  1.00 12.37           H  
ATOM   1661 2HZ  LYS A 112      76.786   0.934   6.390  1.00 12.37           H  
ATOM   1662 3HZ  LYS A 112      75.229   1.457   6.158  1.00 12.37           H  
ATOM   1663  N   CYS A 113      81.307  -0.048   2.460  1.00 12.44           N  
ATOM   1664  CA  CYS A 113      82.428  -0.959   2.311  1.00 12.44           C  
ATOM   1665  C   CYS A 113      82.086  -2.353   2.858  1.00 12.44           C  
ATOM   1666  O   CYS A 113      81.608  -2.452   3.981  1.00 12.44           O  
ATOM   1667  CB  CYS A 113      83.633  -0.393   3.059  1.00 12.44           C  
ATOM   1668  SG  CYS A 113      85.105  -1.413   3.008  1.00 12.44           S  
ATOM   1669  H   CYS A 113      81.431   0.838   2.947  1.00 12.44           H  
ATOM   1670  HA  CYS A 113      82.666  -0.983   1.255  1.00 12.44           H  
ATOM   1671 1HB  CYS A 113      83.886   0.582   2.639  1.00 12.44           H  
ATOM   1672 2HB  CYS A 113      83.363  -0.234   4.091  1.00 12.44           H  
ATOM   1673  HG  CYS A 113      85.890  -0.567   3.656  1.00 12.44           H  
ATOM   1674  N   PRO A 114      82.311  -3.443   2.096  1.00 12.46           N  
ATOM   1675  CA  PRO A 114      82.008  -4.828   2.450  1.00 12.46           C  
ATOM   1676  C   PRO A 114      82.872  -5.427   3.561  1.00 12.46           C  
ATOM   1677  O   PRO A 114      82.557  -6.494   4.085  1.00 12.46           O  
ATOM   1678  CB  PRO A 114      82.257  -5.569   1.132  1.00 12.46           C  
ATOM   1679  CG  PRO A 114      83.258  -4.723   0.394  1.00 12.46           C  
ATOM   1680  CD  PRO A 114      82.908  -3.302   0.747  1.00 12.46           C  
ATOM   1681  HA  PRO A 114      80.945  -4.890   2.727  1.00 12.46           H  
ATOM   1682 1HB  PRO A 114      82.631  -6.584   1.337  1.00 12.46           H  
ATOM   1683 2HB  PRO A 114      81.309  -5.683   0.585  1.00 12.46           H  
ATOM   1684 1HG  PRO A 114      84.279  -4.990   0.712  1.00 12.46           H  
ATOM   1685 2HG  PRO A 114      83.203  -4.923  -0.688  1.00 12.46           H  
ATOM   1686 1HD  PRO A 114      83.840  -2.733   0.759  1.00 12.46           H  
ATOM   1687 2HD  PRO A 114      82.167  -2.897   0.038  1.00 12.46           H  
ATOM   1688  N   VAL A 115      83.973  -4.780   3.898  1.00 12.44           N  
ATOM   1689  CA  VAL A 115      84.891  -5.317   4.887  1.00 12.44           C  
ATOM   1690  C   VAL A 115      84.295  -5.336   6.298  1.00 12.44           C  
ATOM   1691  O   VAL A 115      83.920  -4.287   6.822  1.00 12.44           O  
ATOM   1692  CB  VAL A 115      86.167  -4.467   4.895  1.00 12.44           C  
ATOM   1693  CG1 VAL A 115      87.105  -4.901   6.009  1.00 12.44           C  
ATOM   1694  CG2 VAL A 115      86.835  -4.592   3.544  1.00 12.44           C  
ATOM   1695  H   VAL A 115      84.190  -3.899   3.454  1.00 12.44           H  
ATOM   1696  HA  VAL A 115      85.158  -6.312   4.555  1.00 12.44           H  
ATOM   1697  HB  VAL A 115      85.904  -3.434   5.080  1.00 12.44           H  
ATOM   1698 1HG1 VAL A 115      87.996  -4.271   5.995  1.00 12.44           H  
ATOM   1699 2HG1 VAL A 115      86.606  -4.796   6.970  1.00 12.44           H  
ATOM   1700 3HG1 VAL A 115      87.399  -5.933   5.862  1.00 12.44           H  
ATOM   1701 1HG2 VAL A 115      87.736  -3.977   3.524  1.00 12.44           H  
ATOM   1702 2HG2 VAL A 115      87.103  -5.633   3.367  1.00 12.44           H  
ATOM   1703 3HG2 VAL A 115      86.150  -4.261   2.765  1.00 12.44           H  
ATOM   1704  N   PRO A 116      84.272  -6.483   7.000  1.00 12.37           N  
ATOM   1705  CA  PRO A 116      83.695  -6.652   8.325  1.00 12.37           C  
ATOM   1706  C   PRO A 116      84.586  -6.076   9.415  1.00 12.37           C  
ATOM   1707  O   PRO A 116      85.124  -6.799  10.249  1.00 12.37           O  
ATOM   1708  CB  PRO A 116      83.570  -8.170   8.439  1.00 12.37           C  
ATOM   1709  CG  PRO A 116      84.724  -8.700   7.621  1.00 12.37           C  
ATOM   1710  CD  PRO A 116      84.835  -7.738   6.440  1.00 12.37           C  
ATOM   1711  HA  PRO A 116      82.702  -6.177   8.347  1.00 12.37           H  
ATOM   1712 1HB  PRO A 116      83.620  -8.474   9.494  1.00 12.37           H  
ATOM   1713 2HB  PRO A 116      82.588  -8.497   8.058  1.00 12.37           H  
ATOM   1714 1HG  PRO A 116      85.636  -8.728   8.233  1.00 12.37           H  
ATOM   1715 2HG  PRO A 116      84.520  -9.737   7.304  1.00 12.37           H  
ATOM   1716 1HD  PRO A 116      85.888  -7.628   6.174  1.00 12.37           H  
ATOM   1717 2HD  PRO A 116      84.214  -8.091   5.597  1.00 12.37           H  
ATOM   1718  N   GLY A 117      84.735  -4.764   9.380  1.00 12.26           N  
ATOM   1719  CA  GLY A 117      85.577  -4.016  10.293  1.00 12.26           C  
ATOM   1720  C   GLY A 117      85.478  -2.548   9.923  1.00 12.26           C  
ATOM   1721  O   GLY A 117      85.976  -1.672  10.631  1.00 12.26           O  
ATOM   1722  H   GLY A 117      84.248  -4.251   8.652  1.00 12.26           H  
ATOM   1723 1HA  GLY A 117      85.249  -4.173  11.320  1.00 12.26           H  
ATOM   1724 2HA  GLY A 117      86.608  -4.356  10.213  1.00 12.26           H  
ATOM   1725  N   CYS A 118      84.835  -2.300   8.789  1.00 12.10           N  
ATOM   1726  CA  CYS A 118      84.622  -0.959   8.272  1.00 12.10           C  
ATOM   1727  C   CYS A 118      83.571  -0.218   9.072  1.00 12.10           C  
ATOM   1728  O   CYS A 118      82.849  -0.809   9.875  1.00 12.10           O  
ATOM   1729  CB  CYS A 118      84.128  -1.007   6.842  1.00 12.10           C  
ATOM   1730  SG  CYS A 118      82.402  -1.517   6.732  1.00 12.10           S  
ATOM   1731  H   CYS A 118      84.473  -3.084   8.248  1.00 12.10           H  
ATOM   1732  HA  CYS A 118      85.560  -0.411   8.319  1.00 12.10           H  
ATOM   1733 1HB  CYS A 118      84.237  -0.037   6.364  1.00 12.10           H  
ATOM   1734 2HB  CYS A 118      84.724  -1.722   6.275  1.00 12.10           H  
ATOM   1735  HG  CYS A 118      82.412  -1.943   5.442  1.00 12.10           H  
ATOM   1736  N   VAL A 119      83.455   1.078   8.801  1.00 11.92           N  
ATOM   1737  CA  VAL A 119      82.438   1.920   9.413  1.00 11.92           C  
ATOM   1738  C   VAL A 119      81.452   2.418   8.354  1.00 11.92           C  
ATOM   1739  O   VAL A 119      80.686   3.355   8.578  1.00 11.92           O  
ATOM   1740  CB  VAL A 119      83.100   3.106  10.121  1.00 11.92           C  
ATOM   1741  CG1 VAL A 119      83.981   2.604  11.256  1.00 11.92           C  
ATOM   1742  CG2 VAL A 119      83.926   3.886   9.115  1.00 11.92           C  
ATOM   1743  H   VAL A 119      84.099   1.501   8.149  1.00 11.92           H  
ATOM   1744  HA  VAL A 119      81.892   1.331  10.151  1.00 11.92           H  
ATOM   1745  HB  VAL A 119      82.330   3.748  10.548  1.00 11.92           H  
ATOM   1746 1HG1 VAL A 119      84.444   3.451  11.763  1.00 11.92           H  
ATOM   1747 2HG1 VAL A 119      83.371   2.045  11.967  1.00 11.92           H  
ATOM   1748 3HG1 VAL A 119      84.758   1.952  10.858  1.00 11.92           H  
ATOM   1749 1HG2 VAL A 119      84.395   4.735   9.610  1.00 11.92           H  
ATOM   1750 2HG2 VAL A 119      84.696   3.238   8.697  1.00 11.92           H  
ATOM   1751 3HG2 VAL A 119      83.279   4.244   8.314  1.00 11.92           H  
ATOM   1752  N   GLY A 120      81.494   1.791   7.184  1.00 11.75           N  
ATOM   1753  CA  GLY A 120      80.623   2.136   6.068  1.00 11.75           C  
ATOM   1754  C   GLY A 120      79.191   2.339   6.545  1.00 11.75           C  
ATOM   1755  O   GLY A 120      78.425   1.376   6.679  1.00 11.75           O  
ATOM   1756  H   GLY A 120      82.139   1.023   7.077  1.00 11.75           H  
ATOM   1757 1HA  GLY A 120      80.987   3.040   5.579  1.00 11.75           H  
ATOM   1758 2HA  GLY A 120      80.652   1.341   5.323  1.00 11.75           H  
TER    1759
ENDMDL

REMARK ID 643617 MODEL 5 line_14-15_sample34
PFRMAT TS
TARGET line_14-15_sample34
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   LEU A   1       1.412  -0.095   0.473  1.00 21.47           N  
ATOM      2  CA  LEU A   1       2.430   0.562  -0.340  1.00 21.47           C  
ATOM      3  C   LEU A   1       2.849   1.917   0.233  1.00 21.47           C  
ATOM      4  O   LEU A   1       3.797   1.992   1.015  1.00 21.47           O  
ATOM      5  CB  LEU A   1       1.945   0.729  -1.790  1.00 21.47           C  
ATOM      6  CG  LEU A   1       1.790  -0.572  -2.596  1.00 21.47           C  
ATOM      7  CD1 LEU A   1       1.161  -0.253  -3.950  1.00 21.47           C  
ATOM      8  CD2 LEU A   1       3.158  -1.228  -2.770  1.00 21.47           C  
ATOM      9 1H   LEU A   1       1.556  -1.095   0.441  1.00 21.47           H  
ATOM     10 2H   LEU A   1       1.488   0.222   1.428  1.00 21.47           H  
ATOM     11 3H   LEU A   1       0.493   0.122   0.113  1.00 21.47           H  
ATOM     12  HA  LEU A   1       3.312  -0.078  -0.356  1.00 21.47           H  
ATOM     13 1HB  LEU A   1       0.975   1.219  -1.784  1.00 21.47           H  
ATOM     14 2HB  LEU A   1       2.653   1.364  -2.323  1.00 21.47           H  
ATOM     15  HG  LEU A   1       1.126  -1.254  -2.064  1.00 21.47           H  
ATOM     16 1HD1 LEU A   1       1.041  -1.173  -4.522  1.00 21.47           H  
ATOM     17 2HD1 LEU A   1       0.186   0.210  -3.799  1.00 21.47           H  
ATOM     18 3HD1 LEU A   1       1.809   0.433  -4.498  1.00 21.47           H  
ATOM     19 1HD2 LEU A   1       3.049  -2.152  -3.338  1.00 21.47           H  
ATOM     20 2HD2 LEU A   1       3.823  -0.549  -3.305  1.00 21.47           H  
ATOM     21 3HD2 LEU A   1       3.582  -1.453  -1.790  1.00 21.47           H  
ATOM     22  N   THR A   2       2.148   2.988  -0.154  1.00 19.43           N  
ATOM     23  CA  THR A   2       2.511   4.346   0.275  1.00 19.43           C  
ATOM     24  C   THR A   2       1.498   5.026   1.206  1.00 19.43           C  
ATOM     25  O   THR A   2       1.627   6.210   1.504  1.00 19.43           O  
ATOM     26  CB  THR A   2       2.737   5.239  -0.957  1.00 19.43           C  
ATOM     27  OG1 THR A   2       1.536   5.291  -1.739  1.00 19.43           O  
ATOM     28  CG2 THR A   2       3.866   4.674  -1.810  1.00 19.43           C  
ATOM     29  H   THR A   2       1.370   2.890  -0.790  1.00 19.43           H  
ATOM     30  HA  THR A   2       3.456   4.286   0.815  1.00 19.43           H  
ATOM     31  HB  THR A   2       2.996   6.246  -0.633  1.00 19.43           H  
ATOM     32  HG1 THR A   2       0.837   5.719  -1.228  1.00 19.43           H  
ATOM     33 1HG2 THR A   2       4.019   5.313  -2.679  1.00 19.43           H  
ATOM     34 2HG2 THR A   2       4.781   4.636  -1.219  1.00 19.43           H  
ATOM     35 3HG2 THR A   2       3.609   3.672  -2.143  1.00 19.43           H  
ATOM     36  N   ASN A   3       0.496   4.273   1.662  1.00 17.11           N  
ATOM     37  CA  ASN A   3      -0.559   4.794   2.539  1.00 17.11           C  
ATOM     38  C   ASN A   3      -0.338   4.428   4.013  1.00 17.11           C  
ATOM     39  O   ASN A   3      -1.260   4.492   4.826  1.00 17.11           O  
ATOM     40  CB  ASN A   3      -1.921   4.300   2.086  1.00 17.11           C  
ATOM     41  CG  ASN A   3      -2.337   4.865   0.748  1.00 17.11           C  
ATOM     42  OD1 ASN A   3      -2.080   6.034   0.440  1.00 17.11           O  
ATOM     43  ND2 ASN A   3      -2.988   4.052  -0.049  1.00 17.11           N  
ATOM     44  H   ASN A   3       0.461   3.308   1.385  1.00 17.11           H  
ATOM     45  HA  ASN A   3      -0.550   5.883   2.478  1.00 17.11           H  
ATOM     46 1HB  ASN A   3      -1.911   3.212   2.023  1.00 17.11           H  
ATOM     47 2HB  ASN A   3      -2.669   4.576   2.829  1.00 17.11           H  
ATOM     48 1HD2 ASN A   3      -3.297   4.372  -0.947  1.00 17.11           H  
ATOM     49 2HD2 ASN A   3      -3.186   3.116   0.241  1.00 17.11           H  
ATOM     50  N   PHE A   4       0.874   4.002   4.345  1.00 14.80           N  
ATOM     51  CA  PHE A   4       1.220   3.604   5.705  1.00 14.80           C  
ATOM     52  C   PHE A   4       1.086   4.719   6.730  1.00 14.80           C  
ATOM     53  O   PHE A   4       1.553   5.840   6.517  1.00 14.80           O  
ATOM     54  CB  PHE A   4       2.654   3.073   5.746  1.00 14.80           C  
ATOM     55  CG  PHE A   4       3.134   2.698   7.130  1.00 14.80           C  
ATOM     56  CD1 PHE A   4       2.755   1.511   7.735  1.00 14.80           C  
ATOM     57  CD2 PHE A   4       3.987   3.550   7.823  1.00 14.80           C  
ATOM     58  CE1 PHE A   4       3.213   1.193   9.004  1.00 14.80           C  
ATOM     59  CE2 PHE A   4       4.444   3.231   9.077  1.00 14.80           C  
ATOM     60  CZ  PHE A   4       4.057   2.055   9.672  1.00 14.80           C  
ATOM     61  H   PHE A   4       1.586   3.976   3.632  1.00 14.80           H  
ATOM     62  HA  PHE A   4       0.547   2.798   6.001  1.00 14.80           H  
ATOM     63 1HB  PHE A   4       2.733   2.192   5.110  1.00 14.80           H  
ATOM     64 2HB  PHE A   4       3.331   3.826   5.343  1.00 14.80           H  
ATOM     65  HD1 PHE A   4       2.089   0.829   7.206  1.00 14.80           H  
ATOM     66  HD2 PHE A   4       4.294   4.485   7.356  1.00 14.80           H  
ATOM     67  HE1 PHE A   4       2.906   0.260   9.474  1.00 14.80           H  
ATOM     68  HE2 PHE A   4       5.108   3.909   9.597  1.00 14.80           H  
ATOM     69  HZ  PHE A   4       4.417   1.806  10.668  1.00 14.80           H  
ATOM     70  N   LYS A   5       0.467   4.389   7.860  1.00 12.72           N  
ATOM     71  CA  LYS A   5       0.331   5.317   8.969  1.00 12.72           C  
ATOM     72  C   LYS A   5       1.248   4.909  10.108  1.00 12.72           C  
ATOM     73  O   LYS A   5       1.167   3.788  10.612  1.00 12.72           O  
ATOM     74  CB  LYS A   5      -1.113   5.382   9.468  1.00 12.72           C  
ATOM     75  CG  LYS A   5      -1.320   6.363  10.629  1.00 12.72           C  
ATOM     76  CD  LYS A   5      -2.780   6.436  11.067  1.00 12.72           C  
ATOM     77  CE  LYS A   5      -2.951   7.403  12.236  1.00 12.72           C  
ATOM     78  NZ  LYS A   5      -4.378   7.524  12.661  1.00 12.72           N  
ATOM     79  H   LYS A   5       0.093   3.457   7.953  1.00 12.72           H  
ATOM     80  HA  LYS A   5       0.632   6.311   8.636  1.00 12.72           H  
ATOM     81 1HB  LYS A   5      -1.768   5.682   8.649  1.00 12.72           H  
ATOM     82 2HB  LYS A   5      -1.428   4.394   9.800  1.00 12.72           H  
ATOM     83 1HG  LYS A   5      -0.712   6.046  11.484  1.00 12.72           H  
ATOM     84 2HG  LYS A   5      -0.989   7.355  10.327  1.00 12.72           H  
ATOM     85 1HD  LYS A   5      -3.398   6.770  10.232  1.00 12.72           H  
ATOM     86 2HD  LYS A   5      -3.117   5.446  11.375  1.00 12.72           H  
ATOM     87 1HE  LYS A   5      -2.358   7.046  13.079  1.00 12.72           H  
ATOM     88 2HE  LYS A   5      -2.586   8.387  11.940  1.00 12.72           H  
ATOM     89 1HZ  LYS A   5      -4.445   8.171  13.435  1.00 12.72           H  
ATOM     90 2HZ  LYS A   5      -4.932   7.865  11.888  1.00 12.72           H  
ATOM     91 3HZ  LYS A   5      -4.725   6.621  12.949  1.00 12.72           H  
ATOM     92  N   LEU A   6       2.111   5.822  10.524  1.00 11.00           N  
ATOM     93  CA  LEU A   6       3.031   5.527  11.608  1.00 11.00           C  
ATOM     94  C   LEU A   6       2.368   5.787  12.946  1.00 11.00           C  
ATOM     95  O   LEU A   6       1.855   6.879  13.199  1.00 11.00           O  
ATOM     96  CB  LEU A   6       4.314   6.341  11.460  1.00 11.00           C  
ATOM     97  CG  LEU A   6       5.356   6.128  12.550  1.00 11.00           C  
ATOM     98  CD1 LEU A   6       5.831   4.694  12.538  1.00 11.00           C  
ATOM     99  CD2 LEU A   6       6.522   7.058  12.289  1.00 11.00           C  
ATOM    100  H   LEU A   6       2.134   6.726  10.074  1.00 11.00           H  
ATOM    101  HA  LEU A   6       3.291   4.472  11.563  1.00 11.00           H  
ATOM    102 1HB  LEU A   6       4.772   6.107  10.503  1.00 11.00           H  
ATOM    103 2HB  LEU A   6       4.053   7.399  11.466  1.00 11.00           H  
ATOM    104  HG  LEU A   6       4.914   6.335  13.529  1.00 11.00           H  
ATOM    105 1HD1 LEU A   6       6.575   4.557  13.323  1.00 11.00           H  
ATOM    106 2HD1 LEU A   6       4.990   4.029  12.719  1.00 11.00           H  
ATOM    107 3HD1 LEU A   6       6.275   4.465  11.575  1.00 11.00           H  
ATOM    108 1HD2 LEU A   6       7.276   6.921  13.064  1.00 11.00           H  
ATOM    109 2HD2 LEU A   6       6.954   6.831  11.315  1.00 11.00           H  
ATOM    110 3HD2 LEU A   6       6.173   8.084  12.295  1.00 11.00           H  
ATOM    111  N   LYS A   7       2.345   4.757  13.776  1.00  9.64           N  
ATOM    112  CA  LYS A   7       1.718   4.826  15.080  1.00  9.64           C  
ATOM    113  C   LYS A   7       2.782   4.873  16.161  1.00  9.64           C  
ATOM    114  O   LYS A   7       3.890   4.371  15.970  1.00  9.64           O  
ATOM    115  CB  LYS A   7       0.796   3.628  15.261  1.00  9.64           C  
ATOM    116  CG  LYS A   7      -0.359   3.603  14.258  1.00  9.64           C  
ATOM    117  CD  LYS A   7      -1.260   2.404  14.467  1.00  9.64           C  
ATOM    118  CE  LYS A   7      -2.380   2.373  13.437  1.00  9.64           C  
ATOM    119  NZ  LYS A   7      -3.271   1.192  13.624  1.00  9.64           N  
ATOM    120  H   LYS A   7       2.777   3.893  13.485  1.00  9.64           H  
ATOM    121  HA  LYS A   7       1.130   5.742  15.144  1.00  9.64           H  
ATOM    122 1HB  LYS A   7       1.365   2.706  15.146  1.00  9.64           H  
ATOM    123 2HB  LYS A   7       0.378   3.636  16.268  1.00  9.64           H  
ATOM    124 1HG  LYS A   7      -0.946   4.517  14.356  1.00  9.64           H  
ATOM    125 2HG  LYS A   7       0.045   3.566  13.242  1.00  9.64           H  
ATOM    126 1HD  LYS A   7      -0.671   1.491  14.376  1.00  9.64           H  
ATOM    127 2HD  LYS A   7      -1.694   2.440  15.465  1.00  9.64           H  
ATOM    128 1HE  LYS A   7      -2.972   3.283  13.528  1.00  9.64           H  
ATOM    129 2HE  LYS A   7      -1.945   2.335  12.437  1.00  9.64           H  
ATOM    130 1HZ  LYS A   7      -4.000   1.203  12.926  1.00  9.64           H  
ATOM    131 2HZ  LYS A   7      -2.729   0.344  13.531  1.00  9.64           H  
ATOM    132 3HZ  LYS A   7      -3.686   1.226  14.545  1.00  9.64           H  
ATOM    133  N   PHE A   8       2.432   5.462  17.298  1.00  8.59           N  
ATOM    134  CA  PHE A   8       3.350   5.599  18.419  1.00  8.59           C  
ATOM    135  C   PHE A   8       2.728   5.102  19.718  1.00  8.59           C  
ATOM    136  O   PHE A   8       1.505   5.099  19.861  1.00  8.59           O  
ATOM    137  CB  PHE A   8       3.736   7.067  18.575  1.00  8.59           C  
ATOM    138  CG  PHE A   8       4.410   7.654  17.356  1.00  8.59           C  
ATOM    139  CD1 PHE A   8       3.652   8.208  16.328  1.00  8.59           C  
ATOM    140  CD2 PHE A   8       5.787   7.667  17.237  1.00  8.59           C  
ATOM    141  CE1 PHE A   8       4.255   8.756  15.224  1.00  8.59           C  
ATOM    142  CE2 PHE A   8       6.390   8.221  16.130  1.00  8.59           C  
ATOM    143  CZ  PHE A   8       5.622   8.768  15.130  1.00  8.59           C  
ATOM    144  H   PHE A   8       1.501   5.844  17.382  1.00  8.59           H  
ATOM    145  HA  PHE A   8       4.244   5.008  18.217  1.00  8.59           H  
ATOM    146 1HB  PHE A   8       2.847   7.656  18.791  1.00  8.59           H  
ATOM    147 2HB  PHE A   8       4.411   7.175  19.424  1.00  8.59           H  
ATOM    148  HD1 PHE A   8       2.565   8.204  16.402  1.00  8.59           H  
ATOM    149  HD2 PHE A   8       6.395   7.237  18.033  1.00  8.59           H  
ATOM    150  HE1 PHE A   8       3.646   9.183  14.426  1.00  8.59           H  
ATOM    151  HE2 PHE A   8       7.476   8.229  16.047  1.00  8.59           H  
ATOM    152  HZ  PHE A   8       6.100   9.209  14.263  1.00  8.59           H  
ATOM    153  N   LEU A   9       3.573   4.695  20.661  1.00  7.76           N  
ATOM    154  CA  LEU A   9       3.119   4.290  21.990  1.00  7.76           C  
ATOM    155  C   LEU A   9       3.223   5.412  23.010  1.00  7.76           C  
ATOM    156  O   LEU A   9       4.299   5.972  23.245  1.00  7.76           O  
ATOM    157  CB  LEU A   9       3.916   3.079  22.504  1.00  7.76           C  
ATOM    158  CG  LEU A   9       3.599   2.633  23.972  1.00  7.76           C  
ATOM    159  CD1 LEU A   9       2.164   2.150  24.084  1.00  7.76           C  
ATOM    160  CD2 LEU A   9       4.556   1.524  24.377  1.00  7.76           C  
ATOM    161  H   LEU A   9       4.563   4.691  20.459  1.00  7.76           H  
ATOM    162  HA  LEU A   9       2.071   4.000  21.917  1.00  7.76           H  
ATOM    163 1HB  LEU A   9       3.720   2.231  21.851  1.00  7.76           H  
ATOM    164 2HB  LEU A   9       4.979   3.315  22.455  1.00  7.76           H  
ATOM    165  HG  LEU A   9       3.724   3.480  24.640  1.00  7.76           H  
ATOM    166 1HD1 LEU A   9       1.962   1.853  25.113  1.00  7.76           H  
ATOM    167 2HD1 LEU A   9       1.484   2.948  23.801  1.00  7.76           H  
ATOM    168 3HD1 LEU A   9       2.016   1.298  23.422  1.00  7.76           H  
ATOM    169 1HD2 LEU A   9       4.348   1.222  25.403  1.00  7.76           H  
ATOM    170 2HD2 LEU A   9       4.423   0.670  23.711  1.00  7.76           H  
ATOM    171 3HD2 LEU A   9       5.577   1.878  24.303  1.00  7.76           H  
ATOM    172  N   SER A  10       2.106   5.718  23.659  1.00  7.10           N  
ATOM    173  CA  SER A  10       2.070   6.763  24.671  1.00  7.10           C  
ATOM    174  C   SER A  10       2.654   6.231  25.970  1.00  7.10           C  
ATOM    175  O   SER A  10       1.935   6.025  26.945  1.00  7.10           O  
ATOM    176  CB  SER A  10       0.646   7.227  24.914  1.00  7.10           C  
ATOM    177  OG  SER A  10       0.090   7.799  23.762  1.00  7.10           O  
ATOM    178  H   SER A  10       1.257   5.223  23.427  1.00  7.10           H  
ATOM    179  HA  SER A  10       2.673   7.606  24.332  1.00  7.10           H  
ATOM    180 1HB  SER A  10       0.039   6.379  25.234  1.00  7.10           H  
ATOM    181 2HB  SER A  10       0.639   7.955  25.724  1.00  7.10           H  
ATOM    182  HG  SER A  10      -0.773   8.137  24.022  1.00  7.10           H  
ATOM    183  N   LYS A  11       3.978   6.071  25.988  1.00  6.56           N  
ATOM    184  CA  LYS A  11       4.734   5.391  27.050  1.00  6.56           C  
ATOM    185  C   LYS A  11       4.505   5.930  28.454  1.00  6.56           C  
ATOM    186  O   LYS A  11       4.744   5.225  29.437  1.00  6.56           O  
ATOM    187  CB  LYS A  11       6.225   5.411  26.727  1.00  6.56           C  
ATOM    188  CG  LYS A  11       6.602   4.513  25.565  1.00  6.56           C  
ATOM    189  CD  LYS A  11       8.082   4.565  25.252  1.00  6.56           C  
ATOM    190  CE  LYS A  11       8.421   3.647  24.084  1.00  6.56           C  
ATOM    191  NZ  LYS A  11       9.869   3.701  23.737  1.00  6.56           N  
ATOM    192  H   LYS A  11       4.460   6.330  25.124  1.00  6.56           H  
ATOM    193  HA  LYS A  11       4.417   4.347  27.053  1.00  6.56           H  
ATOM    194 1HB  LYS A  11       6.530   6.428  26.480  1.00  6.56           H  
ATOM    195 2HB  LYS A  11       6.793   5.097  27.601  1.00  6.56           H  
ATOM    196 1HG  LYS A  11       6.340   3.494  25.824  1.00  6.56           H  
ATOM    197 2HG  LYS A  11       6.041   4.801  24.681  1.00  6.56           H  
ATOM    198 1HD  LYS A  11       8.362   5.587  24.993  1.00  6.56           H  
ATOM    199 2HD  LYS A  11       8.654   4.256  26.126  1.00  6.56           H  
ATOM    200 1HE  LYS A  11       8.158   2.624  24.348  1.00  6.56           H  
ATOM    201 2HE  LYS A  11       7.836   3.948  23.214  1.00  6.56           H  
ATOM    202 1HZ  LYS A  11      10.054   3.081  22.961  1.00  6.56           H  
ATOM    203 2HZ  LYS A  11      10.120   4.645  23.480  1.00  6.56           H  
ATOM    204 3HZ  LYS A  11      10.419   3.413  24.534  1.00  6.56           H  
ATOM    205  N   ASP A  12       4.006   7.149  28.577  1.00  6.08           N  
ATOM    206  CA  ASP A  12       3.728   7.681  29.902  1.00  6.08           C  
ATOM    207  C   ASP A  12       2.742   6.752  30.630  1.00  6.08           C  
ATOM    208  O   ASP A  12       2.790   6.616  31.856  1.00  6.08           O  
ATOM    209  CB  ASP A  12       3.186   9.109  29.820  1.00  6.08           C  
ATOM    210  CG  ASP A  12       4.270  10.176  29.458  1.00  6.08           C  
ATOM    211  OD1 ASP A  12       5.467   9.886  29.533  1.00  6.08           O  
ATOM    212  OD2 ASP A  12       3.888  11.264  29.114  1.00  6.08           O  
ATOM    213  H   ASP A  12       3.809   7.693  27.749  1.00  6.08           H  
ATOM    214  HA  ASP A  12       4.652   7.697  30.464  1.00  6.08           H  
ATOM    215 1HB  ASP A  12       2.393   9.149  29.070  1.00  6.08           H  
ATOM    216 2HB  ASP A  12       2.739   9.377  30.778  1.00  6.08           H  
ATOM    217  N   ILE A  13       1.877   6.072  29.870  1.00  5.64           N  
ATOM    218  CA  ILE A  13       0.902   5.152  30.433  1.00  5.64           C  
ATOM    219  C   ILE A  13       1.586   3.999  31.163  1.00  5.64           C  
ATOM    220  O   ILE A  13       0.991   3.374  32.031  1.00  5.64           O  
ATOM    221  CB  ILE A  13      -0.033   4.573  29.351  1.00  5.64           C  
ATOM    222  CG1 ILE A  13      -1.270   3.976  30.020  1.00  5.64           C  
ATOM    223  CG2 ILE A  13       0.676   3.474  28.528  1.00  5.64           C  
ATOM    224  CD1 ILE A  13      -2.128   5.008  30.722  1.00  5.64           C  
ATOM    225  H   ILE A  13       1.908   6.181  28.855  1.00  5.64           H  
ATOM    226  HA  ILE A  13       0.296   5.697  31.158  1.00  5.64           H  
ATOM    227  HB  ILE A  13      -0.347   5.376  28.685  1.00  5.64           H  
ATOM    228 1HG1 ILE A  13      -1.873   3.478  29.263  1.00  5.64           H  
ATOM    229 2HG1 ILE A  13      -0.951   3.233  30.756  1.00  5.64           H  
ATOM    230 1HG2 ILE A  13      -0.004   3.094  27.771  1.00  5.64           H  
ATOM    231 2HG2 ILE A  13       1.558   3.880  28.045  1.00  5.64           H  
ATOM    232 3HG2 ILE A  13       0.967   2.663  29.183  1.00  5.64           H  
ATOM    233 1HD1 ILE A  13      -2.989   4.520  31.177  1.00  5.64           H  
ATOM    234 2HD1 ILE A  13      -1.541   5.505  31.504  1.00  5.64           H  
ATOM    235 3HD1 ILE A  13      -2.470   5.749  30.003  1.00  5.64           H  
ATOM    236  N   LYS A  14       2.835   3.689  30.793  1.00  5.19           N  
ATOM    237  CA  LYS A  14       3.559   2.610  31.429  1.00  5.19           C  
ATOM    238  C   LYS A  14       4.206   3.142  32.703  1.00  5.19           C  
ATOM    239  O   LYS A  14       4.348   2.428  33.693  1.00  5.19           O  
ATOM    240  CB  LYS A  14       4.625   2.054  30.485  1.00  5.19           C  
ATOM    241  CG  LYS A  14       4.083   1.474  29.163  1.00  5.19           C  
ATOM    242  CD  LYS A  14       3.152   0.290  29.384  1.00  5.19           C  
ATOM    243  CE  LYS A  14       2.691  -0.306  28.048  1.00  5.19           C  
ATOM    244  NZ  LYS A  14       1.775  -1.472  28.241  1.00  5.19           N  
ATOM    245  H   LYS A  14       3.312   4.240  30.088  1.00  5.19           H  
ATOM    246  HA  LYS A  14       2.862   1.823  31.692  1.00  5.19           H  
ATOM    247 1HB  LYS A  14       5.333   2.846  30.238  1.00  5.19           H  
ATOM    248 2HB  LYS A  14       5.181   1.267  30.993  1.00  5.19           H  
ATOM    249 1HG  LYS A  14       3.547   2.259  28.627  1.00  5.19           H  
ATOM    250 2HG  LYS A  14       4.921   1.153  28.543  1.00  5.19           H  
ATOM    251 1HD  LYS A  14       3.667  -0.478  29.961  1.00  5.19           H  
ATOM    252 2HD  LYS A  14       2.278   0.619  29.947  1.00  5.19           H  
ATOM    253 1HE  LYS A  14       2.169   0.463  27.477  1.00  5.19           H  
ATOM    254 2HE  LYS A  14       3.564  -0.633  27.483  1.00  5.19           H  
ATOM    255 1HZ  LYS A  14       1.495  -1.835  27.341  1.00  5.19           H  
ATOM    256 2HZ  LYS A  14       2.255  -2.194  28.761  1.00  5.19           H  
ATOM    257 3HZ  LYS A  14       0.956  -1.177  28.754  1.00  5.19           H  
ATOM    258  N   LYS A  15       4.551   4.435  32.698  1.00  4.67           N  
ATOM    259  CA  LYS A  15       5.181   5.083  33.859  1.00  4.67           C  
ATOM    260  C   LYS A  15       4.211   5.100  35.046  1.00  4.67           C  
ATOM    261  O   LYS A  15       4.624   5.119  36.205  1.00  4.67           O  
ATOM    262  CB  LYS A  15       5.606   6.514  33.528  1.00  4.67           C  
ATOM    263  CG  LYS A  15       6.735   6.630  32.512  1.00  4.67           C  
ATOM    264  CD  LYS A  15       7.015   8.095  32.187  1.00  4.67           C  
ATOM    265  CE  LYS A  15       8.049   8.244  31.082  1.00  4.67           C  
ATOM    266  NZ  LYS A  15       8.121   9.650  30.598  1.00  4.67           N  
ATOM    267  H   LYS A  15       4.405   4.966  31.838  1.00  4.67           H  
ATOM    268  HA  LYS A  15       6.059   4.507  34.149  1.00  4.67           H  
ATOM    269 1HB  LYS A  15       4.761   7.078  33.164  1.00  4.67           H  
ATOM    270 2HB  LYS A  15       5.940   7.001  34.442  1.00  4.67           H  
ATOM    271 1HG  LYS A  15       7.638   6.163  32.903  1.00  4.67           H  
ATOM    272 2HG  LYS A  15       6.442   6.112  31.594  1.00  4.67           H  
ATOM    273 1HD  LYS A  15       6.103   8.607  31.891  1.00  4.67           H  
ATOM    274 2HD  LYS A  15       7.397   8.584  33.080  1.00  4.67           H  
ATOM    275 1HE  LYS A  15       9.025   7.951  31.465  1.00  4.67           H  
ATOM    276 2HE  LYS A  15       7.784   7.596  30.245  1.00  4.67           H  
ATOM    277 1HZ  LYS A  15       8.803   9.729  29.865  1.00  4.67           H  
ATOM    278 2HZ  LYS A  15       7.176   9.897  30.219  1.00  4.67           H  
ATOM    279 3HZ  LYS A  15       8.359  10.271  31.350  1.00  4.67           H  
ATOM    280  N   GLU A  16       2.913   5.044  34.735  1.00  4.10           N  
ATOM    281  CA  GLU A  16       1.841   5.027  35.733  1.00  4.10           C  
ATOM    282  C   GLU A  16       1.594   3.628  36.335  1.00  4.10           C  
ATOM    283  O   GLU A  16       0.740   3.466  37.212  1.00  4.10           O  
ATOM    284  CB  GLU A  16       0.524   5.519  35.112  1.00  4.10           C  
ATOM    285  CG  GLU A  16       0.513   6.989  34.682  1.00  4.10           C  
ATOM    286  CD  GLU A  16      -0.820   7.441  34.087  1.00  4.10           C  
ATOM    287  OE1 GLU A  16      -1.725   6.642  34.005  1.00  4.10           O  
ATOM    288  OE2 GLU A  16      -0.922   8.591  33.721  1.00  4.10           O  
ATOM    289  H   GLU A  16       2.674   5.082  33.743  1.00  4.10           H  
ATOM    290  HA  GLU A  16       2.122   5.698  36.543  1.00  4.10           H  
ATOM    291 1HB  GLU A  16       0.302   4.917  34.227  1.00  4.10           H  
ATOM    292 2HB  GLU A  16      -0.289   5.368  35.820  1.00  4.10           H  
ATOM    293 1HG  GLU A  16       0.744   7.612  35.545  1.00  4.10           H  
ATOM    294 2HG  GLU A  16       1.300   7.137  33.944  1.00  4.10           H  
ATOM    295  N   LEU A  17       2.312   2.622  35.848  1.00  3.54           N  
ATOM    296  CA  LEU A  17       2.163   1.239  36.278  1.00  3.54           C  
ATOM    297  C   LEU A  17       3.295   0.838  37.211  1.00  3.54           C  
ATOM    298  O   LEU A  17       4.115   1.666  37.591  1.00  3.54           O  
ATOM    299  CB  LEU A  17       2.136   0.306  35.064  1.00  3.54           C  
ATOM    300  CG  LEU A  17       1.074   0.642  34.037  1.00  3.54           C  
ATOM    301  CD1 LEU A  17       1.189  -0.312  32.864  1.00  3.54           C  
ATOM    302  CD2 LEU A  17      -0.302   0.588  34.679  1.00  3.54           C  
ATOM    303  H   LEU A  17       3.013   2.805  35.131  1.00  3.54           H  
ATOM    304  HA  LEU A  17       1.222   1.142  36.813  1.00  3.54           H  
ATOM    305 1HB  LEU A  17       3.107   0.354  34.570  1.00  3.54           H  
ATOM    306 2HB  LEU A  17       1.966  -0.713  35.393  1.00  3.54           H  
ATOM    307  HG  LEU A  17       1.251   1.640  33.671  1.00  3.54           H  
ATOM    308 1HD1 LEU A  17       0.443  -0.048  32.113  1.00  3.54           H  
ATOM    309 2HD1 LEU A  17       2.182  -0.239  32.434  1.00  3.54           H  
ATOM    310 3HD1 LEU A  17       1.020  -1.329  33.209  1.00  3.54           H  
ATOM    311 1HD2 LEU A  17      -1.059   0.850  33.937  1.00  3.54           H  
ATOM    312 2HD2 LEU A  17      -0.492  -0.415  35.055  1.00  3.54           H  
ATOM    313 3HD2 LEU A  17      -0.344   1.300  35.506  1.00  3.54           H  
ATOM    314  N   LEU A  18       3.298  -0.437  37.608  1.00  3.03           N  
ATOM    315  CA  LEU A  18       4.314  -1.046  38.475  1.00  3.03           C  
ATOM    316  C   LEU A  18       4.345  -0.646  39.954  1.00  3.03           C  
ATOM    317  O   LEU A  18       5.387  -0.778  40.598  1.00  3.03           O  
ATOM    318  CB  LEU A  18       5.716  -0.797  37.889  1.00  3.03           C  
ATOM    319  CG  LEU A  18       5.958  -1.312  36.469  1.00  3.03           C  
ATOM    320  CD1 LEU A  18       7.366  -0.960  36.069  1.00  3.03           C  
ATOM    321  CD2 LEU A  18       5.742  -2.817  36.425  1.00  3.03           C  
ATOM    322  H   LEU A  18       2.561  -1.033  37.265  1.00  3.03           H  
ATOM    323  HA  LEU A  18       4.148  -2.113  38.436  1.00  3.03           H  
ATOM    324 1HB  LEU A  18       5.945   0.258  37.897  1.00  3.03           H  
ATOM    325 2HB  LEU A  18       6.439  -1.257  38.526  1.00  3.03           H  
ATOM    326  HG  LEU A  18       5.273  -0.824  35.775  1.00  3.03           H  
ATOM    327 1HD1 LEU A  18       7.556  -1.313  35.059  1.00  3.03           H  
ATOM    328 2HD1 LEU A  18       7.493   0.123  36.107  1.00  3.03           H  
ATOM    329 3HD1 LEU A  18       8.063  -1.434  36.762  1.00  3.03           H  
ATOM    330 1HD2 LEU A  18       5.922  -3.182  35.414  1.00  3.03           H  
ATOM    331 2HD2 LEU A  18       6.433  -3.290  37.094  1.00  3.03           H  
ATOM    332 3HD2 LEU A  18       4.723  -3.047  36.722  1.00  3.03           H  
ATOM    333  N   THR A  19       3.213  -0.242  40.528  1.00  2.64           N  
ATOM    334  CA  THR A  19       3.214  -0.007  41.972  1.00  2.64           C  
ATOM    335  C   THR A  19       3.011  -1.325  42.718  1.00  2.64           C  
ATOM    336  O   THR A  19       2.021  -2.024  42.504  1.00  2.64           O  
ATOM    337  CB  THR A  19       2.123   0.986  42.402  1.00  2.64           C  
ATOM    338  OG1 THR A  19       2.341   2.256  41.770  1.00  2.64           O  
ATOM    339  CG2 THR A  19       2.139   1.158  43.914  1.00  2.64           C  
ATOM    340  H   THR A  19       2.376  -0.108  39.978  1.00  2.64           H  
ATOM    341  HA  THR A  19       4.183   0.401  42.262  1.00  2.64           H  
ATOM    342  HB  THR A  19       1.149   0.605  42.098  1.00  2.64           H  
ATOM    343  HG1 THR A  19       2.212   2.173  40.821  1.00  2.64           H  
ATOM    344 1HG2 THR A  19       1.359   1.858  44.211  1.00  2.64           H  
ATOM    345 2HG2 THR A  19       1.960   0.194  44.395  1.00  2.64           H  
ATOM    346 3HG2 THR A  19       3.108   1.541  44.227  1.00  2.64           H  
ATOM    347  N   CYS A  20       3.960  -1.656  43.584  1.00  2.36           N  
ATOM    348  CA  CYS A  20       3.958  -2.905  44.338  1.00  2.36           C  
ATOM    349  C   CYS A  20       2.906  -2.884  45.458  1.00  2.36           C  
ATOM    350  O   CYS A  20       2.878  -1.920  46.215  1.00  2.36           O  
ATOM    351  CB  CYS A  20       5.335  -3.155  44.958  1.00  2.36           C  
ATOM    352  SG  CYS A  20       5.485  -4.736  45.824  1.00  2.36           S  
ATOM    353  H   CYS A  20       4.735  -1.021  43.698  1.00  2.36           H  
ATOM    354  HA  CYS A  20       3.760  -3.693  43.626  1.00  2.36           H  
ATOM    355 1HB  CYS A  20       6.101  -3.115  44.191  1.00  2.36           H  
ATOM    356 2HB  CYS A  20       5.556  -2.364  45.675  1.00  2.36           H  
ATOM    357  HG  CYS A  20       5.329  -5.509  44.710  1.00  2.36           H  
ATOM    358  N   PRO A  21       2.030  -3.906  45.594  1.00  2.18           N  
ATOM    359  CA  PRO A  21       0.993  -4.040  46.617  1.00  2.18           C  
ATOM    360  C   PRO A  21       1.512  -4.255  48.051  1.00  2.18           C  
ATOM    361  O   PRO A  21       0.739  -4.164  49.008  1.00  2.18           O  
ATOM    362  CB  PRO A  21       0.192  -5.247  46.113  1.00  2.18           C  
ATOM    363  CG  PRO A  21       1.148  -6.032  45.278  1.00  2.18           C  
ATOM    364  CD  PRO A  21       2.036  -5.015  44.628  1.00  2.18           C  
ATOM    365  HA  PRO A  21       0.365  -3.138  46.587  1.00  2.18           H  
ATOM    366 1HB  PRO A  21      -0.195  -5.822  46.965  1.00  2.18           H  
ATOM    367 2HB  PRO A  21      -0.680  -4.902  45.536  1.00  2.18           H  
ATOM    368 1HG  PRO A  21       1.699  -6.727  45.898  1.00  2.18           H  
ATOM    369 2HG  PRO A  21       0.607  -6.635  44.531  1.00  2.18           H  
ATOM    370 1HD  PRO A  21       3.019  -5.482  44.503  1.00  2.18           H  
ATOM    371 2HD  PRO A  21       1.602  -4.673  43.679  1.00  2.18           H  
ATOM    372  N   THR A  22       2.790  -4.589  48.205  1.00  2.07           N  
ATOM    373  CA  THR A  22       3.378  -4.805  49.527  1.00  2.07           C  
ATOM    374  C   THR A  22       3.267  -3.482  50.320  1.00  2.07           C  
ATOM    375  O   THR A  22       3.548  -2.436  49.749  1.00  2.07           O  
ATOM    376  CB  THR A  22       4.864  -5.208  49.416  1.00  2.07           C  
ATOM    377  OG1 THR A  22       4.985  -6.365  48.630  1.00  2.07           O  
ATOM    378  CG2 THR A  22       5.468  -5.525  50.765  1.00  2.07           C  
ATOM    379  H   THR A  22       3.384  -4.667  47.391  1.00  2.07           H  
ATOM    380  HA  THR A  22       2.845  -5.613  50.006  1.00  2.07           H  
ATOM    381  HB  THR A  22       5.409  -4.398  48.952  1.00  2.07           H  
ATOM    382  HG1 THR A  22       5.919  -6.603  48.519  1.00  2.07           H  
ATOM    383 1HG2 THR A  22       6.494  -5.806  50.624  1.00  2.07           H  
ATOM    384 2HG2 THR A  22       5.425  -4.685  51.403  1.00  2.07           H  
ATOM    385 3HG2 THR A  22       4.929  -6.348  51.217  1.00  2.07           H  
ATOM    386  N   PRO A  23       2.832  -3.468  51.606  1.00  2.00           N  
ATOM    387  CA  PRO A  23       2.738  -2.284  52.472  1.00  2.00           C  
ATOM    388  C   PRO A  23       4.064  -1.518  52.648  1.00  2.00           C  
ATOM    389  O   PRO A  23       4.065  -0.352  53.040  1.00  2.00           O  
ATOM    390  CB  PRO A  23       2.284  -2.887  53.806  1.00  2.00           C  
ATOM    391  CG  PRO A  23       1.567  -4.155  53.437  1.00  2.00           C  
ATOM    392  CD  PRO A  23       2.296  -4.690  52.227  1.00  2.00           C  
ATOM    393  HA  PRO A  23       1.964  -1.614  52.068  1.00  2.00           H  
ATOM    394 1HB  PRO A  23       3.140  -3.050  54.443  1.00  2.00           H  
ATOM    395 2HB  PRO A  23       1.633  -2.176  54.334  1.00  2.00           H  
ATOM    396 1HG  PRO A  23       1.582  -4.857  54.291  1.00  2.00           H  
ATOM    397 2HG  PRO A  23       0.510  -3.937  53.229  1.00  2.00           H  
ATOM    398 1HD  PRO A  23       3.091  -5.385  52.516  1.00  2.00           H  
ATOM    399 2HD  PRO A  23       1.534  -5.144  51.584  1.00  2.00           H  
ATOM    400  N   GLY A  24       5.180  -2.200  52.399  1.00  1.95           N  
ATOM    401  CA  GLY A  24       6.535  -1.659  52.490  1.00  1.95           C  
ATOM    402  C   GLY A  24       7.058  -1.381  51.085  1.00  1.95           C  
ATOM    403  O   GLY A  24       6.337  -0.837  50.253  1.00  1.95           O  
ATOM    404  H   GLY A  24       5.086  -3.150  52.102  1.00  1.95           H  
ATOM    405 1HA  GLY A  24       6.530  -0.737  53.074  1.00  1.95           H  
ATOM    406 2HA  GLY A  24       7.189  -2.363  52.995  1.00  1.95           H  
ATOM    407  N   CYS A  25       8.336  -1.693  50.831  1.00  1.89           N  
ATOM    408  CA  CYS A  25       9.032  -1.472  49.537  1.00  1.89           C  
ATOM    409  C   CYS A  25       9.274   0.008  49.176  1.00  1.89           C  
ATOM    410  O   CYS A  25      10.400   0.381  48.821  1.00  1.89           O  
ATOM    411  CB  CYS A  25       8.283  -2.153  48.375  1.00  1.89           C  
ATOM    412  SG  CYS A  25       8.229  -3.972  48.463  1.00  1.89           S  
ATOM    413  H   CYS A  25       8.865  -2.121  51.577  1.00  1.89           H  
ATOM    414  HA  CYS A  25      10.009  -1.946  49.608  1.00  1.89           H  
ATOM    415 1HB  CYS A  25       7.262  -1.795  48.295  1.00  1.89           H  
ATOM    416 2HB  CYS A  25       8.778  -1.894  47.440  1.00  1.89           H  
ATOM    417  HG  CYS A  25       7.353  -4.135  47.464  1.00  1.89           H  
ATOM    418  N   ASP A  26       8.208   0.819  49.173  1.00  1.81           N  
ATOM    419  CA  ASP A  26       8.241   2.271  48.923  1.00  1.81           C  
ATOM    420  C   ASP A  26       8.712   2.694  47.535  1.00  1.81           C  
ATOM    421  O   ASP A  26       8.970   3.873  47.303  1.00  1.81           O  
ATOM    422  CB  ASP A  26       9.129   2.981  49.958  1.00  1.81           C  
ATOM    423  CG  ASP A  26       8.558   2.975  51.385  1.00  1.81           C  
ATOM    424  OD1 ASP A  26       7.389   3.233  51.543  1.00  1.81           O  
ATOM    425  OD2 ASP A  26       9.302   2.696  52.299  1.00  1.81           O  
ATOM    426  H   ASP A  26       7.319   0.394  49.424  1.00  1.81           H  
ATOM    427  HA  ASP A  26       7.224   2.643  49.049  1.00  1.81           H  
ATOM    428 1HB  ASP A  26      10.119   2.533  49.980  1.00  1.81           H  
ATOM    429 2HB  ASP A  26       9.263   4.019  49.654  1.00  1.81           H  
ATOM    430  N   GLY A  27       8.840   1.750  46.613  1.00  1.74           N  
ATOM    431  CA  GLY A  27       9.314   2.078  45.275  1.00  1.74           C  
ATOM    432  C   GLY A  27      10.830   2.291  45.269  1.00  1.74           C  
ATOM    433  O   GLY A  27      11.372   2.929  44.365  1.00  1.74           O  
ATOM    434  H   GLY A  27       8.609   0.798  46.851  1.00  1.74           H  
ATOM    435 1HA  GLY A  27       9.059   1.267  44.599  1.00  1.74           H  
ATOM    436 2HA  GLY A  27       8.811   2.973  44.915  1.00  1.74           H  
ATOM    437  N   SER A  28      11.510   1.757  46.289  1.00  1.71           N  
ATOM    438  CA  SER A  28      12.952   1.901  46.456  1.00  1.71           C  
ATOM    439  C   SER A  28      13.816   1.012  45.551  1.00  1.71           C  
ATOM    440  O   SER A  28      15.043   1.143  45.560  1.00  1.71           O  
ATOM    441  CB  SER A  28      13.315   1.652  47.906  1.00  1.71           C  
ATOM    442  OG  SER A  28      13.065   0.324  48.277  1.00  1.71           O  
ATOM    443  H   SER A  28      11.005   1.255  47.018  1.00  1.71           H  
ATOM    444  HA  SER A  28      13.201   2.938  46.225  1.00  1.71           H  
ATOM    445 1HB  SER A  28      14.367   1.881  48.057  1.00  1.71           H  
ATOM    446 2HB  SER A  28      12.737   2.321  48.546  1.00  1.71           H  
ATOM    447  HG  SER A  28      12.092   0.259  48.392  1.00  1.71           H  
ATOM    448  N   GLY A  29      13.210   0.082  44.815  1.00  1.73           N  
ATOM    449  CA  GLY A  29      13.982  -0.801  43.947  1.00  1.73           C  
ATOM    450  C   GLY A  29      13.309  -2.136  43.628  1.00  1.73           C  
ATOM    451  O   GLY A  29      12.111  -2.343  43.847  1.00  1.73           O  
ATOM    452  H   GLY A  29      12.204   0.015  44.825  1.00  1.73           H  
ATOM    453 1HA  GLY A  29      14.176  -0.278  43.010  1.00  1.73           H  
ATOM    454 2HA  GLY A  29      14.952  -0.989  44.402  1.00  1.73           H  
ATOM    455  N   HIS A  30      14.128  -3.046  43.099  1.00  1.83           N  
ATOM    456  CA  HIS A  30      13.719  -4.383  42.678  1.00  1.83           C  
ATOM    457  C   HIS A  30      14.937  -5.286  42.745  1.00  1.83           C  
ATOM    458  O   HIS A  30      16.041  -4.878  42.379  1.00  1.83           O  
ATOM    459  CB  HIS A  30      13.157  -4.354  41.252  1.00  1.83           C  
ATOM    460  CG  HIS A  30      12.474  -5.614  40.783  1.00  1.83           C  
ATOM    461  ND1 HIS A  30      13.151  -6.726  40.248  1.00  1.83           N  
ATOM    462  CD2 HIS A  30      11.166  -5.923  40.768  1.00  1.83           C  
ATOM    463  CE1 HIS A  30      12.238  -7.642  39.915  1.00  1.83           C  
ATOM    464  NE2 HIS A  30      11.042  -7.175  40.223  1.00  1.83           N  
ATOM    465  H   HIS A  30      15.093  -2.781  42.969  1.00  1.83           H  
ATOM    466  HA  HIS A  30      12.958  -4.784  43.348  1.00  1.83           H  
ATOM    467 1HB  HIS A  30      12.426  -3.542  41.179  1.00  1.83           H  
ATOM    468 2HB  HIS A  30      13.959  -4.126  40.551  1.00  1.83           H  
ATOM    469  HD2 HIS A  30      10.367  -5.282  41.126  1.00  1.83           H  
ATOM    470  HE1 HIS A  30      12.429  -8.616  39.471  1.00  1.83           H  
ATOM    471  HE2 HIS A  30      10.161  -7.668  40.085  1.00  1.83           H  
ATOM    472  N   ILE A  31      14.723  -6.533  43.126  1.00  2.01           N  
ATOM    473  CA  ILE A  31      15.780  -7.514  43.302  1.00  2.01           C  
ATOM    474  C   ILE A  31      16.618  -7.772  42.061  1.00  2.01           C  
ATOM    475  O   ILE A  31      17.817  -8.031  42.182  1.00  2.01           O  
ATOM    476  CB  ILE A  31      15.201  -8.831  43.845  1.00  2.01           C  
ATOM    477  CG1 ILE A  31      14.737  -8.598  45.318  1.00  2.01           C  
ATOM    478  CG2 ILE A  31      16.219  -9.948  43.751  1.00  2.01           C  
ATOM    479  CD1 ILE A  31      13.912  -9.717  45.917  1.00  2.01           C  
ATOM    480  H   ILE A  31      13.774  -6.818  43.348  1.00  2.01           H  
ATOM    481  HA  ILE A  31      16.450  -7.135  44.065  1.00  2.01           H  
ATOM    482  HB  ILE A  31      14.330  -9.095  43.266  1.00  2.01           H  
ATOM    483 1HG1 ILE A  31      15.618  -8.455  45.939  1.00  2.01           H  
ATOM    484 2HG1 ILE A  31      14.139  -7.685  45.351  1.00  2.01           H  
ATOM    485 1HG2 ILE A  31      15.783 -10.869  44.135  1.00  2.01           H  
ATOM    486 2HG2 ILE A  31      16.505 -10.090  42.710  1.00  2.01           H  
ATOM    487 3HG2 ILE A  31      17.100  -9.689  44.338  1.00  2.01           H  
ATOM    488 1HD1 ILE A  31      13.641  -9.453  46.942  1.00  2.01           H  
ATOM    489 2HD1 ILE A  31      13.013  -9.865  45.350  1.00  2.01           H  
ATOM    490 3HD1 ILE A  31      14.492 -10.636  45.921  1.00  2.01           H  
ATOM    491  N   THR A  32      16.017  -7.753  40.876  1.00  2.29           N  
ATOM    492  CA  THR A  32      16.801  -8.039  39.685  1.00  2.29           C  
ATOM    493  C   THR A  32      17.465  -6.793  39.115  1.00  2.29           C  
ATOM    494  O   THR A  32      18.233  -6.879  38.157  1.00  2.29           O  
ATOM    495  CB  THR A  32      15.920  -8.607  38.585  1.00  2.29           C  
ATOM    496  OG1 THR A  32      14.976  -7.586  38.171  1.00  2.29           O  
ATOM    497  CG2 THR A  32      15.178  -9.839  39.103  1.00  2.29           C  
ATOM    498  H   THR A  32      15.026  -7.510  40.789  1.00  2.29           H  
ATOM    499  HA  THR A  32      17.578  -8.759  39.941  1.00  2.29           H  
ATOM    500  HB  THR A  32      16.536  -8.888  37.733  1.00  2.29           H  
ATOM    501  HG1 THR A  32      14.419  -7.327  38.940  1.00  2.29           H  
ATOM    502 1HG2 THR A  32      14.541 -10.242  38.314  1.00  2.29           H  
ATOM    503 2HG2 THR A  32      15.901 -10.594  39.408  1.00  2.29           H  
ATOM    504 3HG2 THR A  32      14.567  -9.562  39.959  1.00  2.29           H  
ATOM    505  N   GLY A  33      17.077  -5.620  39.610  1.00  2.62           N  
ATOM    506  CA  GLY A  33      17.581  -4.357  39.099  1.00  2.62           C  
ATOM    507  C   GLY A  33      16.891  -3.866  37.815  1.00  2.62           C  
ATOM    508  O   GLY A  33      17.198  -2.775  37.339  1.00  2.62           O  
ATOM    509  H   GLY A  33      16.476  -5.586  40.430  1.00  2.62           H  
ATOM    510 1HA  GLY A  33      17.462  -3.602  39.877  1.00  2.62           H  
ATOM    511 2HA  GLY A  33      18.651  -4.450  38.919  1.00  2.62           H  
ATOM    512  N   ASN A  34      15.939  -4.632  37.259  1.00  2.95           N  
ATOM    513  CA  ASN A  34      15.291  -4.210  36.009  1.00  2.95           C  
ATOM    514  C   ASN A  34      14.303  -3.059  36.150  1.00  2.95           C  
ATOM    515  O   ASN A  34      14.055  -2.332  35.186  1.00  2.95           O  
ATOM    516  CB  ASN A  34      14.589  -5.373  35.347  1.00  2.95           C  
ATOM    517  CG  ASN A  34      15.516  -6.325  34.686  1.00  2.95           C  
ATOM    518  OD1 ASN A  34      16.052  -6.062  33.598  1.00  2.95           O  
ATOM    519  ND2 ASN A  34      15.732  -7.425  35.324  1.00  2.95           N  
ATOM    520  H   ASN A  34      15.693  -5.541  37.664  1.00  2.95           H  
ATOM    521  HA  ASN A  34      16.074  -3.865  35.333  1.00  2.95           H  
ATOM    522 1HB  ASN A  34      14.020  -5.919  36.100  1.00  2.95           H  
ATOM    523 2HB  ASN A  34      13.879  -4.996  34.610  1.00  2.95           H  
ATOM    524 1HD2 ASN A  34      16.350  -8.115  34.949  1.00  2.95           H  
ATOM    525 2HD2 ASN A  34      15.294  -7.562  36.222  1.00  2.95           H  
ATOM    526  N   TYR A  35      13.703  -2.916  37.323  1.00  3.19           N  
ATOM    527  CA  TYR A  35      12.683  -1.899  37.503  1.00  3.19           C  
ATOM    528  C   TYR A  35      12.898  -1.112  38.782  1.00  3.19           C  
ATOM    529  O   TYR A  35      13.418  -1.630  39.766  1.00  3.19           O  
ATOM    530  CB  TYR A  35      11.301  -2.537  37.597  1.00  3.19           C  
ATOM    531  CG  TYR A  35      10.927  -3.448  36.481  1.00  3.19           C  
ATOM    532  CD1 TYR A  35      11.240  -4.796  36.582  1.00  3.19           C  
ATOM    533  CD2 TYR A  35      10.282  -2.966  35.367  1.00  3.19           C  
ATOM    534  CE1 TYR A  35      10.904  -5.657  35.563  1.00  3.19           C  
ATOM    535  CE2 TYR A  35       9.942  -3.823  34.344  1.00  3.19           C  
ATOM    536  CZ  TYR A  35      10.251  -5.165  34.439  1.00  3.19           C  
ATOM    537  OH  TYR A  35       9.911  -6.022  33.417  1.00  3.19           O  
ATOM    538  H   TYR A  35      13.956  -3.523  38.087  1.00  3.19           H  
ATOM    539  HA  TYR A  35      12.719  -1.202  36.666  1.00  3.19           H  
ATOM    540 1HB  TYR A  35      11.216  -3.091  38.536  1.00  3.19           H  
ATOM    541 2HB  TYR A  35      10.567  -1.741  37.621  1.00  3.19           H  
ATOM    542  HD1 TYR A  35      11.752  -5.174  37.470  1.00  3.19           H  
ATOM    543  HD2 TYR A  35      10.045  -1.908  35.293  1.00  3.19           H  
ATOM    544  HE1 TYR A  35      11.148  -6.715  35.641  1.00  3.19           H  
ATOM    545  HE2 TYR A  35       9.431  -3.440  33.461  1.00  3.19           H  
ATOM    546  HH  TYR A  35      10.205  -6.910  33.636  1.00  3.19           H  
ATOM    547  N   ALA A  36      12.442   0.136  38.796  1.00  3.27           N  
ATOM    548  CA  ALA A  36      12.394   0.915  40.034  1.00  3.27           C  
ATOM    549  C   ALA A  36      11.450   0.255  41.047  1.00  3.27           C  
ATOM    550  O   ALA A  36      11.633   0.361  42.255  1.00  3.27           O  
ATOM    551  CB  ALA A  36      11.944   2.335  39.754  1.00  3.27           C  
ATOM    552  H   ALA A  36      12.077   0.538  37.944  1.00  3.27           H  
ATOM    553  HA  ALA A  36      13.396   0.932  40.468  1.00  3.27           H  
ATOM    554 1HB  ALA A  36      11.930   2.901  40.687  1.00  3.27           H  
ATOM    555 2HB  ALA A  36      12.632   2.806  39.052  1.00  3.27           H  
ATOM    556 3HB  ALA A  36      10.942   2.319  39.327  1.00  3.27           H  
ATOM    557  N   SER A  37      10.404  -0.381  40.524  1.00  3.16           N  
ATOM    558  CA  SER A  37       9.375  -1.031  41.320  1.00  3.16           C  
ATOM    559  C   SER A  37       8.625  -2.037  40.452  1.00  3.16           C  
ATOM    560  O   SER A  37       8.804  -2.067  39.238  1.00  3.16           O  
ATOM    561  CB  SER A  37       8.438   0.014  41.887  1.00  3.16           C  
ATOM    562  OG  SER A  37       7.679   0.614  40.880  1.00  3.16           O  
ATOM    563  H   SER A  37      10.326  -0.422  39.523  1.00  3.16           H  
ATOM    564  HA  SER A  37       9.854  -1.568  42.143  1.00  3.16           H  
ATOM    565 1HB  SER A  37       7.778  -0.437  42.627  1.00  3.16           H  
ATOM    566 2HB  SER A  37       9.026   0.772  42.386  1.00  3.16           H  
ATOM    567  HG  SER A  37       6.912   0.017  40.718  1.00  3.16           H  
ATOM    568  N   HIS A  38       7.760  -2.851  41.040  1.00  2.91           N  
ATOM    569  CA  HIS A  38       6.983  -3.760  40.201  1.00  2.91           C  
ATOM    570  C   HIS A  38       5.655  -4.097  40.845  1.00  2.91           C  
ATOM    571  O   HIS A  38       5.563  -4.187  42.059  1.00  2.91           O  
ATOM    572  CB  HIS A  38       7.762  -5.033  39.889  1.00  2.91           C  
ATOM    573  CG  HIS A  38       7.188  -5.832  38.763  1.00  2.91           C  
ATOM    574  ND1 HIS A  38       6.133  -6.703  38.915  1.00  2.91           N  
ATOM    575  CD2 HIS A  38       7.537  -5.885  37.457  1.00  2.91           C  
ATOM    576  CE1 HIS A  38       5.856  -7.260  37.743  1.00  2.91           C  
ATOM    577  NE2 HIS A  38       6.697  -6.780  36.845  1.00  2.91           N  
ATOM    578  H   HIS A  38       7.633  -2.830  42.041  1.00  2.91           H  
ATOM    579  HA  HIS A  38       6.765  -3.281  39.263  1.00  2.91           H  
ATOM    580 1HB  HIS A  38       8.771  -4.761  39.595  1.00  2.91           H  
ATOM    581 2HB  HIS A  38       7.820  -5.664  40.778  1.00  2.91           H  
ATOM    582  HD2 HIS A  38       8.334  -5.321  36.983  1.00  2.91           H  
ATOM    583  HE1 HIS A  38       5.068  -7.991  37.554  1.00  2.91           H  
ATOM    584  HE2 HIS A  38       6.724  -7.027  35.865  1.00  2.91           H  
ATOM    585  N   ARG A  39       4.631  -4.270  40.008  1.00  2.60           N  
ATOM    586  CA  ARG A  39       3.262  -4.588  40.424  1.00  2.60           C  
ATOM    587  C   ARG A  39       3.072  -5.923  41.147  1.00  2.60           C  
ATOM    588  O   ARG A  39       2.049  -6.135  41.799  1.00  2.60           O  
ATOM    589  CB  ARG A  39       2.320  -4.524  39.233  1.00  2.60           C  
ATOM    590  CG  ARG A  39       2.550  -5.563  38.144  1.00  2.60           C  
ATOM    591  CD  ARG A  39       1.626  -5.342  36.985  1.00  2.60           C  
ATOM    592  NE  ARG A  39       1.789  -6.341  35.931  1.00  2.60           N  
ATOM    593  CZ  ARG A  39       2.689  -6.268  34.928  1.00  2.60           C  
ATOM    594  NH1 ARG A  39       3.499  -5.240  34.841  1.00  2.60           N  
ATOM    595  NH2 ARG A  39       2.749  -7.231  34.026  1.00  2.60           N  
ATOM    596  H   ARG A  39       4.821  -4.193  39.020  1.00  2.60           H  
ATOM    597  HA  ARG A  39       2.953  -3.807  41.111  1.00  2.60           H  
ATOM    598 1HB  ARG A  39       1.302  -4.655  39.591  1.00  2.60           H  
ATOM    599 2HB  ARG A  39       2.372  -3.546  38.776  1.00  2.60           H  
ATOM    600 1HG  ARG A  39       3.572  -5.471  37.784  1.00  2.60           H  
ATOM    601 2HG  ARG A  39       2.390  -6.566  38.540  1.00  2.60           H  
ATOM    602 1HD  ARG A  39       0.595  -5.383  37.334  1.00  2.60           H  
ATOM    603 2HD  ARG A  39       1.823  -4.360  36.554  1.00  2.60           H  
ATOM    604  HE  ARG A  39       1.181  -7.148  35.955  1.00  2.60           H  
ATOM    605 1HH1 ARG A  39       3.450  -4.504  35.529  1.00  2.60           H  
ATOM    606 2HH1 ARG A  39       4.168  -5.185  34.086  1.00  2.60           H  
ATOM    607 1HH2 ARG A  39       2.121  -8.022  34.089  1.00  2.60           H  
ATOM    608 2HH2 ARG A  39       3.417  -7.177  33.272  1.00  2.60           H  
ATOM    609  N   SER A  40       4.014  -6.841  41.009  1.00  2.28           N  
ATOM    610  CA  SER A  40       3.914  -8.113  41.700  1.00  2.28           C  
ATOM    611  C   SER A  40       4.706  -8.068  42.992  1.00  2.28           C  
ATOM    612  O   SER A  40       5.185  -7.018  43.423  1.00  2.28           O  
ATOM    613  CB  SER A  40       4.443  -9.254  40.832  1.00  2.28           C  
ATOM    614  OG  SER A  40       4.246 -10.514  41.464  1.00  2.28           O  
ATOM    615  H   SER A  40       4.825  -6.661  40.418  1.00  2.28           H  
ATOM    616  HA  SER A  40       2.868  -8.304  41.940  1.00  2.28           H  
ATOM    617 1HB  SER A  40       3.946  -9.241  39.862  1.00  2.28           H  
ATOM    618 2HB  SER A  40       5.509  -9.097  40.655  1.00  2.28           H  
ATOM    619  HG  SER A  40       3.307 -10.723  41.340  1.00  2.28           H  
ATOM    620  N   LEU A  41       4.794  -9.222  43.623  1.00  2.00           N  
ATOM    621  CA  LEU A  41       5.580  -9.401  44.815  1.00  2.00           C  
ATOM    622  C   LEU A  41       6.877 -10.048  44.381  1.00  2.00           C  
ATOM    623  O   LEU A  41       7.910  -9.935  45.040  1.00  2.00           O  
ATOM    624  CB  LEU A  41       4.855 -10.275  45.832  1.00  2.00           C  
ATOM    625  CG  LEU A  41       3.531  -9.723  46.323  1.00  2.00           C  
ATOM    626  CD1 LEU A  41       2.892 -10.710  47.279  1.00  2.00           C  
ATOM    627  CD2 LEU A  41       3.800  -8.422  46.990  1.00  2.00           C  
ATOM    628  H   LEU A  41       4.344 -10.012  43.199  1.00  2.00           H  
ATOM    629  HA  LEU A  41       5.794  -8.430  45.258  1.00  2.00           H  
ATOM    630 1HB  LEU A  41       4.670 -11.253  45.387  1.00  2.00           H  
ATOM    631 2HB  LEU A  41       5.502 -10.406  46.701  1.00  2.00           H  
ATOM    632  HG  LEU A  41       2.850  -9.571  45.483  1.00  2.00           H  
ATOM    633 1HD1 LEU A  41       1.945 -10.313  47.639  1.00  2.00           H  
ATOM    634 2HD1 LEU A  41       2.716 -11.655  46.763  1.00  2.00           H  
ATOM    635 3HD1 LEU A  41       3.561 -10.876  48.119  1.00  2.00           H  
ATOM    636 1HD2 LEU A  41       2.882  -7.988  47.371  1.00  2.00           H  
ATOM    637 2HD2 LEU A  41       4.484  -8.603  47.813  1.00  2.00           H  
ATOM    638 3HD2 LEU A  41       4.260  -7.731  46.280  1.00  2.00           H  
ATOM    639  N   SER A  42       6.824 -10.757  43.253  1.00  1.78           N  
ATOM    640  CA  SER A  42       8.014 -11.449  42.802  1.00  1.78           C  
ATOM    641  C   SER A  42       9.090 -10.426  42.478  1.00  1.78           C  
ATOM    642  O   SER A  42       8.886  -9.533  41.657  1.00  1.78           O  
ATOM    643  CB  SER A  42       7.706 -12.287  41.581  1.00  1.78           C  
ATOM    644  OG  SER A  42       8.868 -12.893  41.080  1.00  1.78           O  
ATOM    645  H   SER A  42       5.964 -10.800  42.705  1.00  1.78           H  
ATOM    646  HA  SER A  42       8.373 -12.097  43.603  1.00  1.78           H  
ATOM    647 1HB  SER A  42       6.975 -13.052  41.839  1.00  1.78           H  
ATOM    648 2HB  SER A  42       7.260 -11.656  40.812  1.00  1.78           H  
ATOM    649  HG  SER A  42       9.496 -12.180  40.935  1.00  1.78           H  
ATOM    650  N   GLY A  43      10.233 -10.550  43.130  1.00  1.62           N  
ATOM    651  CA  GLY A  43      11.344  -9.633  42.924  1.00  1.62           C  
ATOM    652  C   GLY A  43      11.242  -8.326  43.732  1.00  1.62           C  
ATOM    653  O   GLY A  43      12.130  -7.476  43.673  1.00  1.62           O  
ATOM    654  H   GLY A  43      10.331 -11.303  43.797  1.00  1.62           H  
ATOM    655 1HA  GLY A  43      12.267 -10.146  43.180  1.00  1.62           H  
ATOM    656 2HA  GLY A  43      11.412  -9.403  41.870  1.00  1.62           H  
ATOM    657  N   CYS A  44      10.171  -8.124  44.487  1.00  1.54           N  
ATOM    658  CA  CYS A  44      10.103  -6.885  45.241  1.00  1.54           C  
ATOM    659  C   CYS A  44      11.100  -7.074  46.391  1.00  1.54           C  
ATOM    660  O   CYS A  44      11.297  -8.198  46.845  1.00  1.54           O  
ATOM    661  CB  CYS A  44       8.667  -6.591  45.721  1.00  1.54           C  
ATOM    662  SG  CYS A  44       8.075  -7.568  47.078  1.00  1.54           S  
ATOM    663  H   CYS A  44       9.421  -8.815  44.549  1.00  1.54           H  
ATOM    664  HA  CYS A  44      10.422  -6.062  44.601  1.00  1.54           H  
ATOM    665 1HB  CYS A  44       8.552  -5.555  45.973  1.00  1.54           H  
ATOM    666 2HB  CYS A  44       7.984  -6.777  44.885  1.00  1.54           H  
ATOM    667  HG  CYS A  44       8.095  -8.741  46.393  1.00  1.54           H  
ATOM    668  N   PRO A  45      11.709  -6.034  46.954  1.00  1.53           N  
ATOM    669  CA  PRO A  45      12.693  -6.164  48.014  1.00  1.53           C  
ATOM    670  C   PRO A  45      12.157  -6.854  49.271  1.00  1.53           C  
ATOM    671  O   PRO A  45      12.933  -7.384  50.064  1.00  1.53           O  
ATOM    672  CB  PRO A  45      13.105  -4.707  48.258  1.00  1.53           C  
ATOM    673  CG  PRO A  45      11.962  -3.875  47.715  1.00  1.53           C  
ATOM    674  CD  PRO A  45      11.442  -4.656  46.533  1.00  1.53           C  
ATOM    675  HA  PRO A  45      13.551  -6.732  47.620  1.00  1.53           H  
ATOM    676 1HB  PRO A  45      13.270  -4.543  49.332  1.00  1.53           H  
ATOM    677 2HB  PRO A  45      14.058  -4.496  47.753  1.00  1.53           H  
ATOM    678 1HG  PRO A  45      11.214  -3.736  48.490  1.00  1.53           H  
ATOM    679 2HG  PRO A  45      12.321  -2.868  47.432  1.00  1.53           H  
ATOM    680 1HD  PRO A  45      10.392  -4.449  46.416  1.00  1.53           H  
ATOM    681 2HD  PRO A  45      12.013  -4.413  45.625  1.00  1.53           H  
ATOM    682  N   LEU A  46      10.837  -6.855  49.463  1.00  1.59           N  
ATOM    683  CA  LEU A  46      10.228  -7.511  50.614  1.00  1.59           C  
ATOM    684  C   LEU A  46       9.492  -8.797  50.192  1.00  1.59           C  
ATOM    685  O   LEU A  46       8.552  -9.236  50.855  1.00  1.59           O  
ATOM    686  CB  LEU A  46       9.254  -6.567  51.305  1.00  1.59           C  
ATOM    687  CG  LEU A  46       9.857  -5.489  52.230  1.00  1.59           C  
ATOM    688  CD1 LEU A  46      10.484  -4.405  51.425  1.00  1.59           C  
ATOM    689  CD2 LEU A  46       8.761  -4.951  53.104  1.00  1.59           C  
ATOM    690  H   LEU A  46      10.230  -6.406  48.793  1.00  1.59           H  
ATOM    691  HA  LEU A  46      11.015  -7.781  51.315  1.00  1.59           H  
ATOM    692 1HB  LEU A  46       8.709  -6.058  50.533  1.00  1.59           H  
ATOM    693 2HB  LEU A  46       8.552  -7.161  51.895  1.00  1.59           H  
ATOM    694  HG  LEU A  46      10.636  -5.916  52.834  1.00  1.59           H  
ATOM    695 1HD1 LEU A  46      10.903  -3.652  52.089  1.00  1.59           H  
ATOM    696 2HD1 LEU A  46      11.263  -4.804  50.814  1.00  1.59           H  
ATOM    697 3HD1 LEU A  46       9.747  -3.973  50.817  1.00  1.59           H  
ATOM    698 1HD2 LEU A  46       9.158  -4.191  53.775  1.00  1.59           H  
ATOM    699 2HD2 LEU A  46       7.983  -4.522  52.481  1.00  1.59           H  
ATOM    700 3HD2 LEU A  46       8.354  -5.767  53.687  1.00  1.59           H  
ATOM    701  N   ALA A  47       9.929  -9.391  49.071  1.00  1.73           N  
ATOM    702  CA  ALA A  47       9.349 -10.611  48.477  1.00  1.73           C  
ATOM    703  C   ALA A  47       9.371 -11.847  49.366  1.00  1.73           C  
ATOM    704  O   ALA A  47       8.511 -12.717  49.223  1.00  1.73           O  
ATOM    705  CB  ALA A  47      10.069 -10.966  47.189  1.00  1.73           C  
ATOM    706  H   ALA A  47      10.686  -8.950  48.551  1.00  1.73           H  
ATOM    707  HA  ALA A  47       8.307 -10.397  48.245  1.00  1.73           H  
ATOM    708 1HB  ALA A  47       9.594 -11.836  46.743  1.00  1.73           H  
ATOM    709 2HB  ALA A  47      10.008 -10.147  46.499  1.00  1.73           H  
ATOM    710 3HB  ALA A  47      11.113 -11.185  47.402  1.00  1.73           H  
ATOM    711  N   ASP A  48      10.354 -11.983  50.257  1.00  1.91           N  
ATOM    712  CA  ASP A  48      10.399 -13.194  51.074  1.00  1.91           C  
ATOM    713  C   ASP A  48       9.058 -13.324  51.760  1.00  1.91           C  
ATOM    714  O   ASP A  48       8.640 -12.428  52.499  1.00  1.91           O  
ATOM    715  CB  ASP A  48      11.522 -13.145  52.115  1.00  1.91           C  
ATOM    716  CG  ASP A  48      11.732 -14.488  52.906  1.00  1.91           C  
ATOM    717  OD1 ASP A  48      10.793 -15.011  53.525  1.00  1.91           O  
ATOM    718  OD2 ASP A  48      12.839 -14.967  52.883  1.00  1.91           O  
ATOM    719  H   ASP A  48      11.046 -11.255  50.360  1.00  1.91           H  
ATOM    720  HA  ASP A  48      10.548 -14.058  50.425  1.00  1.91           H  
ATOM    721 1HB  ASP A  48      12.459 -12.894  51.615  1.00  1.91           H  
ATOM    722 2HB  ASP A  48      11.315 -12.346  52.830  1.00  1.91           H  
ATOM    723  N   LYS A  49       8.418 -14.472  51.577  1.00  2.12           N  
ATOM    724  CA  LYS A  49       7.091 -14.691  52.115  1.00  2.12           C  
ATOM    725  C   LYS A  49       7.014 -14.542  53.625  1.00  2.12           C  
ATOM    726  O   LYS A  49       5.956 -14.185  54.145  1.00  2.12           O  
ATOM    727  CB  LYS A  49       6.578 -16.073  51.708  1.00  2.12           C  
ATOM    728  CG  LYS A  49       6.240 -16.197  50.224  1.00  2.12           C  
ATOM    729  CD  LYS A  49       5.735 -17.595  49.878  1.00  2.12           C  
ATOM    730  CE  LYS A  49       5.393 -17.714  48.396  1.00  2.12           C  
ATOM    731  NZ  LYS A  49       4.923 -19.083  48.044  1.00  2.12           N  
ATOM    732  H   LYS A  49       8.842 -15.178  50.996  1.00  2.12           H  
ATOM    733  HA  LYS A  49       6.432 -13.949  51.672  1.00  2.12           H  
ATOM    734 1HB  LYS A  49       7.329 -16.824  51.948  1.00  2.12           H  
ATOM    735 2HB  LYS A  49       5.681 -16.309  52.282  1.00  2.12           H  
ATOM    736 1HG  LYS A  49       5.473 -15.466  49.966  1.00  2.12           H  
ATOM    737 2HG  LYS A  49       7.131 -15.979  49.633  1.00  2.12           H  
ATOM    738 1HD  LYS A  49       6.502 -18.329  50.126  1.00  2.12           H  
ATOM    739 2HD  LYS A  49       4.843 -17.815  50.464  1.00  2.12           H  
ATOM    740 1HE  LYS A  49       4.610 -16.998  48.152  1.00  2.12           H  
ATOM    741 2HE  LYS A  49       6.280 -17.483  47.805  1.00  2.12           H  
ATOM    742 1HZ  LYS A  49       4.706 -19.122  47.058  1.00  2.12           H  
ATOM    743 2HZ  LYS A  49       5.647 -19.755  48.256  1.00  2.12           H  
ATOM    744 3HZ  LYS A  49       4.094 -19.303  48.578  1.00  2.12           H  
ATOM    745  N   SER A  50       8.095 -14.819  54.364  1.00  2.34           N  
ATOM    746  CA  SER A  50       7.963 -14.690  55.808  1.00  2.34           C  
ATOM    747  C   SER A  50       7.830 -13.223  56.207  1.00  2.34           C  
ATOM    748  O   SER A  50       7.180 -12.892  57.200  1.00  2.34           O  
ATOM    749  CB  SER A  50       9.146 -15.328  56.514  1.00  2.34           C  
ATOM    750  OG  SER A  50      10.342 -14.651  56.235  1.00  2.34           O  
ATOM    751  H   SER A  50       8.999 -15.061  53.936  1.00  2.34           H  
ATOM    752  HA  SER A  50       7.057 -15.211  56.119  1.00  2.34           H  
ATOM    753 1HB  SER A  50       8.967 -15.323  57.587  1.00  2.34           H  
ATOM    754 2HB  SER A  50       9.237 -16.365  56.201  1.00  2.34           H  
ATOM    755  HG  SER A  50      10.540 -14.828  55.281  1.00  2.34           H  
ATOM    756  N   LEU A  51       8.390 -12.333  55.390  1.00  2.54           N  
ATOM    757  CA  LEU A  51       8.310 -10.921  55.679  1.00  2.54           C  
ATOM    758  C   LEU A  51       6.991 -10.425  55.184  1.00  2.54           C  
ATOM    759  O   LEU A  51       6.299  -9.694  55.888  1.00  2.54           O  
ATOM    760  CB  LEU A  51       9.465 -10.138  55.069  1.00  2.54           C  
ATOM    761  CG  LEU A  51       9.431  -8.637  55.331  1.00  2.54           C  
ATOM    762  CD1 LEU A  51       9.435  -8.372  56.823  1.00  2.54           C  
ATOM    763  CD2 LEU A  51      10.636  -8.018  54.700  1.00  2.54           C  
ATOM    764  H   LEU A  51       8.856 -12.641  54.540  1.00  2.54           H  
ATOM    765  HA  LEU A  51       8.346 -10.783  56.758  1.00  2.54           H  
ATOM    766 1HB  LEU A  51      10.398 -10.532  55.463  1.00  2.54           H  
ATOM    767 2HB  LEU A  51       9.454 -10.293  53.984  1.00  2.54           H  
ATOM    768  HG  LEU A  51       8.529  -8.209  54.900  1.00  2.54           H  
ATOM    769 1HD1 LEU A  51       9.413  -7.296  57.000  1.00  2.54           H  
ATOM    770 2HD1 LEU A  51       8.558  -8.828  57.271  1.00  2.54           H  
ATOM    771 3HD1 LEU A  51      10.333  -8.798  57.268  1.00  2.54           H  
ATOM    772 1HD2 LEU A  51      10.622  -6.947  54.884  1.00  2.54           H  
ATOM    773 2HD2 LEU A  51      11.539  -8.449  55.135  1.00  2.54           H  
ATOM    774 3HD2 LEU A  51      10.618  -8.217  53.634  1.00  2.54           H  
ATOM    775  N   ARG A  52       6.621 -10.831  53.975  1.00  2.70           N  
ATOM    776  CA  ARG A  52       5.362 -10.382  53.414  1.00  2.70           C  
ATOM    777  C   ARG A  52       4.239 -10.716  54.400  1.00  2.70           C  
ATOM    778  O   ARG A  52       3.351  -9.893  54.645  1.00  2.70           O  
ATOM    779  CB  ARG A  52       5.095 -11.055  52.085  1.00  2.70           C  
ATOM    780  CG  ARG A  52       3.809 -10.641  51.393  1.00  2.70           C  
ATOM    781  CD  ARG A  52       3.890  -9.221  50.937  1.00  2.70           C  
ATOM    782  NE  ARG A  52       2.669  -8.767  50.286  1.00  2.70           N  
ATOM    783  CZ  ARG A  52       1.611  -8.213  50.902  1.00  2.70           C  
ATOM    784  NH1 ARG A  52       1.611  -8.022  52.197  1.00  2.70           N  
ATOM    785  NH2 ARG A  52       0.558  -7.843  50.195  1.00  2.70           N  
ATOM    786  H   ARG A  52       7.236 -11.447  53.440  1.00  2.70           H  
ATOM    787  HA  ARG A  52       5.407  -9.304  53.266  1.00  2.70           H  
ATOM    788 1HB  ARG A  52       5.933 -10.865  51.407  1.00  2.70           H  
ATOM    789 2HB  ARG A  52       5.041 -12.129  52.243  1.00  2.70           H  
ATOM    790 1HG  ARG A  52       3.641 -11.279  50.530  1.00  2.70           H  
ATOM    791 2HG  ARG A  52       2.973 -10.738  52.090  1.00  2.70           H  
ATOM    792 1HD  ARG A  52       4.073  -8.580  51.798  1.00  2.70           H  
ATOM    793 2HD  ARG A  52       4.714  -9.113  50.229  1.00  2.70           H  
ATOM    794  HE  ARG A  52       2.614  -8.883  49.283  1.00  2.70           H  
ATOM    795 1HH1 ARG A  52       2.411  -8.299  52.754  1.00  2.70           H  
ATOM    796 2HH1 ARG A  52       0.808  -7.584  52.627  1.00  2.70           H  
ATOM    797 1HH2 ARG A  52       0.538  -7.991  49.197  1.00  2.70           H  
ATOM    798 2HH2 ARG A  52      -0.236  -7.419  50.653  1.00  2.70           H  
ATOM    799  N   ASN A  53       4.301 -11.909  55.010  1.00  2.82           N  
ATOM    800  CA  ASN A  53       3.298 -12.294  55.981  1.00  2.82           C  
ATOM    801  C   ASN A  53       3.301 -11.350  57.177  1.00  2.82           C  
ATOM    802  O   ASN A  53       2.235 -10.945  57.628  1.00  2.82           O  
ATOM    803  CB  ASN A  53       3.522 -13.719  56.437  1.00  2.82           C  
ATOM    804  CG  ASN A  53       3.150 -14.733  55.385  1.00  2.82           C  
ATOM    805  OD1 ASN A  53       2.390 -14.444  54.449  1.00  2.82           O  
ATOM    806  ND2 ASN A  53       3.670 -15.925  55.521  1.00  2.82           N  
ATOM    807  H   ASN A  53       5.037 -12.575  54.771  1.00  2.82           H  
ATOM    808  HA  ASN A  53       2.316 -12.225  55.511  1.00  2.82           H  
ATOM    809 1HB  ASN A  53       4.578 -13.848  56.689  1.00  2.82           H  
ATOM    810 2HB  ASN A  53       2.945 -13.910  57.338  1.00  2.82           H  
ATOM    811 1HD2 ASN A  53       3.464 -16.639  54.855  1.00  2.82           H  
ATOM    812 2HD2 ASN A  53       4.280 -16.117  56.287  1.00  2.82           H  
ATOM    813  N   LEU A  54       4.483 -10.938  57.655  1.00  2.91           N  
ATOM    814  CA  LEU A  54       4.535  -9.992  58.770  1.00  2.91           C  
ATOM    815  C   LEU A  54       3.976  -8.628  58.373  1.00  2.91           C  
ATOM    816  O   LEU A  54       3.279  -7.972  59.161  1.00  2.91           O  
ATOM    817  CB  LEU A  54       5.977  -9.818  59.248  1.00  2.91           C  
ATOM    818  CG  LEU A  54       6.576 -11.022  59.930  1.00  2.91           C  
ATOM    819  CD1 LEU A  54       8.060 -10.775  60.169  1.00  2.91           C  
ATOM    820  CD2 LEU A  54       5.831 -11.272  61.226  1.00  2.91           C  
ATOM    821  H   LEU A  54       5.354 -11.312  57.273  1.00  2.91           H  
ATOM    822  HA  LEU A  54       3.944 -10.391  59.587  1.00  2.91           H  
ATOM    823 1HB  LEU A  54       6.596  -9.582  58.394  1.00  2.91           H  
ATOM    824 2HB  LEU A  54       6.018  -8.982  59.942  1.00  2.91           H  
ATOM    825  HG  LEU A  54       6.475 -11.891  59.293  1.00  2.91           H  
ATOM    826 1HD1 LEU A  54       8.499 -11.646  60.654  1.00  2.91           H  
ATOM    827 2HD1 LEU A  54       8.555 -10.607  59.213  1.00  2.91           H  
ATOM    828 3HD1 LEU A  54       8.189  -9.902  60.803  1.00  2.91           H  
ATOM    829 1HD2 LEU A  54       6.253 -12.146  61.722  1.00  2.91           H  
ATOM    830 2HD2 LEU A  54       5.926 -10.402  61.874  1.00  2.91           H  
ATOM    831 3HD2 LEU A  54       4.777 -11.450  61.009  1.00  2.91           H  
ATOM    832  N   MET A  55       4.253  -8.211  57.137  1.00  2.98           N  
ATOM    833  CA  MET A  55       3.804  -6.908  56.670  1.00  2.98           C  
ATOM    834  C   MET A  55       2.283  -6.907  56.600  1.00  2.98           C  
ATOM    835  O   MET A  55       1.633  -5.883  56.820  1.00  2.98           O  
ATOM    836  CB  MET A  55       4.373  -6.602  55.285  1.00  2.98           C  
ATOM    837  CG  MET A  55       5.892  -6.424  55.200  1.00  2.98           C  
ATOM    838  SD  MET A  55       6.577  -5.191  56.294  1.00  2.98           S  
ATOM    839  CE  MET A  55       5.826  -3.747  55.620  1.00  2.98           C  
ATOM    840  H   MET A  55       4.828  -8.802  56.535  1.00  2.98           H  
ATOM    841  HA  MET A  55       4.117  -6.146  57.381  1.00  2.98           H  
ATOM    842 1HB  MET A  55       4.096  -7.400  54.602  1.00  2.98           H  
ATOM    843 2HB  MET A  55       3.922  -5.689  54.913  1.00  2.98           H  
ATOM    844 1HG  MET A  55       6.368  -7.357  55.419  1.00  2.98           H  
ATOM    845 2HG  MET A  55       6.141  -6.156  54.178  1.00  2.98           H  
ATOM    846 1HE  MET A  55       6.156  -2.865  56.171  1.00  2.98           H  
ATOM    847 2HE  MET A  55       6.104  -3.657  54.586  1.00  2.98           H  
ATOM    848 3HE  MET A  55       4.756  -3.844  55.704  1.00  2.98           H  
ATOM    849  N   ALA A  56       1.709  -8.077  56.323  1.00  3.04           N  
ATOM    850  CA  ALA A  56       0.270  -8.223  56.281  1.00  3.04           C  
ATOM    851  C   ALA A  56      -0.310  -8.356  57.687  1.00  3.04           C  
ATOM    852  O   ALA A  56      -1.308  -7.717  58.010  1.00  3.04           O  
ATOM    853  CB  ALA A  56      -0.097  -9.442  55.458  1.00  3.04           C  
ATOM    854  H   ALA A  56       2.298  -8.882  56.107  1.00  3.04           H  
ATOM    855  HA  ALA A  56      -0.150  -7.330  55.821  1.00  3.04           H  
ATOM    856 1HB  ALA A  56      -1.179  -9.538  55.411  1.00  3.04           H  
ATOM    857 2HB  ALA A  56       0.306  -9.339  54.455  1.00  3.04           H  
ATOM    858 3HB  ALA A  56       0.327 -10.331  55.925  1.00  3.04           H  
ATOM    859  N   ALA A  57       0.355  -9.142  58.540  1.00  3.08           N  
ATOM    860  CA  ALA A  57      -0.090  -9.466  59.896  1.00  3.08           C  
ATOM    861  C   ALA A  57      -0.274  -8.244  60.761  1.00  3.08           C  
ATOM    862  O   ALA A  57      -1.150  -8.210  61.624  1.00  3.08           O  
ATOM    863  CB  ALA A  57       0.915 -10.380  60.568  1.00  3.08           C  
ATOM    864  H   ALA A  57       1.193  -9.605  58.209  1.00  3.08           H  
ATOM    865  HA  ALA A  57      -1.048  -9.978  59.817  1.00  3.08           H  
ATOM    866 1HB  ALA A  57       0.560 -10.643  61.562  1.00  3.08           H  
ATOM    867 2HB  ALA A  57       1.043 -11.283  59.973  1.00  3.08           H  
ATOM    868 3HB  ALA A  57       1.867  -9.861  60.650  1.00  3.08           H  
ATOM    869  N   HIS A  58       0.560  -7.243  60.547  1.00  3.08           N  
ATOM    870  CA  HIS A  58       0.503  -6.039  61.348  1.00  3.08           C  
ATOM    871  C   HIS A  58      -0.239  -4.887  60.664  1.00  3.08           C  
ATOM    872  O   HIS A  58      -0.142  -3.737  61.099  1.00  3.08           O  
ATOM    873  CB  HIS A  58       1.923  -5.639  61.750  1.00  3.08           C  
ATOM    874  CG  HIS A  58       2.573  -6.642  62.697  1.00  3.08           C  
ATOM    875  ND1 HIS A  58       2.240  -6.715  64.038  1.00  3.08           N  
ATOM    876  CD2 HIS A  58       3.510  -7.606  62.494  1.00  3.08           C  
ATOM    877  CE1 HIS A  58       2.948  -7.670  64.615  1.00  3.08           C  
ATOM    878  NE2 HIS A  58       3.723  -8.223  63.706  1.00  3.08           N  
ATOM    879  H   HIS A  58       1.292  -7.347  59.840  1.00  3.08           H  
ATOM    880  HA  HIS A  58      -0.039  -6.254  62.268  1.00  3.08           H  
ATOM    881 1HB  HIS A  58       2.543  -5.566  60.852  1.00  3.08           H  
ATOM    882 2HB  HIS A  58       1.911  -4.662  62.228  1.00  3.08           H  
ATOM    883  HD2 HIS A  58       4.005  -7.847  61.556  1.00  3.08           H  
ATOM    884  HE1 HIS A  58       2.899  -7.954  65.666  1.00  3.08           H  
ATOM    885  HE2 HIS A  58       4.367  -8.980  63.880  1.00  3.08           H  
ATOM    886  N   SER A  59      -0.988  -5.187  59.601  1.00  3.04           N  
ATOM    887  CA  SER A  59      -1.789  -4.172  58.923  1.00  3.04           C  
ATOM    888  C   SER A  59      -2.871  -3.587  59.815  1.00  3.04           C  
ATOM    889  O   SER A  59      -3.532  -4.288  60.577  1.00  3.04           O  
ATOM    890  CB  SER A  59      -2.456  -4.717  57.680  1.00  3.04           C  
ATOM    891  OG  SER A  59      -3.342  -3.743  57.135  1.00  3.04           O  
ATOM    892  H   SER A  59      -1.023  -6.145  59.248  1.00  3.04           H  
ATOM    893  HA  SER A  59      -1.121  -3.363  58.624  1.00  3.04           H  
ATOM    894 1HB  SER A  59      -1.693  -4.983  56.946  1.00  3.04           H  
ATOM    895 2HB  SER A  59      -3.005  -5.625  57.925  1.00  3.04           H  
ATOM    896  HG  SER A  59      -3.632  -4.098  56.282  1.00  3.04           H  
ATOM    897  N   ALA A  60      -3.137  -2.297  59.651  1.00  2.97           N  
ATOM    898  CA  ALA A  60      -4.205  -1.622  60.393  1.00  2.97           C  
ATOM    899  C   ALA A  60      -5.574  -2.267  60.134  1.00  2.97           C  
ATOM    900  O   ALA A  60      -6.476  -2.201  60.973  1.00  2.97           O  
ATOM    901  CB  ALA A  60      -4.258  -0.153  60.031  1.00  2.97           C  
ATOM    902  H   ALA A  60      -2.573  -1.767  59.002  1.00  2.97           H  
ATOM    903  HA  ALA A  60      -3.980  -1.719  61.455  1.00  2.97           H  
ATOM    904 1HB  ALA A  60      -5.037   0.338  60.614  1.00  2.97           H  
ATOM    905 2HB  ALA A  60      -3.296   0.310  60.245  1.00  2.97           H  
ATOM    906 3HB  ALA A  60      -4.484  -0.052  58.969  1.00  2.97           H  
ATOM    907  N   ASP A  61      -5.727  -2.911  58.970  1.00  2.87           N  
ATOM    908  CA  ASP A  61      -6.984  -3.555  58.584  1.00  2.87           C  
ATOM    909  C   ASP A  61      -7.360  -4.703  59.525  1.00  2.87           C  
ATOM    910  O   ASP A  61      -8.500  -5.168  59.528  1.00  2.87           O  
ATOM    911  CB  ASP A  61      -6.892  -4.108  57.160  1.00  2.87           C  
ATOM    912  CG  ASP A  61      -6.895  -3.029  56.062  1.00  2.87           C  
ATOM    913  OD1 ASP A  61      -7.207  -1.893  56.346  1.00  2.87           O  
ATOM    914  OD2 ASP A  61      -6.577  -3.364  54.945  1.00  2.87           O  
ATOM    915  H   ASP A  61      -4.930  -2.986  58.336  1.00  2.87           H  
ATOM    916  HA  ASP A  61      -7.777  -2.809  58.621  1.00  2.87           H  
ATOM    917 1HB  ASP A  61      -5.980  -4.697  57.069  1.00  2.87           H  
ATOM    918 2HB  ASP A  61      -7.730  -4.783  56.985  1.00  2.87           H  
ATOM    919  N   LEU A  62      -6.379  -5.197  60.273  1.00  2.79           N  
ATOM    920  CA  LEU A  62      -6.542  -6.313  61.176  1.00  2.79           C  
ATOM    921  C   LEU A  62      -6.761  -5.884  62.631  1.00  2.79           C  
ATOM    922  O   LEU A  62      -6.789  -6.726  63.533  1.00  2.79           O  
ATOM    923  CB  LEU A  62      -5.288  -7.164  61.066  1.00  2.79           C  
ATOM    924  CG  LEU A  62      -5.027  -7.675  59.660  1.00  2.79           C  
ATOM    925  CD1 LEU A  62      -3.731  -8.384  59.639  1.00  2.79           C  
ATOM    926  CD2 LEU A  62      -6.153  -8.570  59.229  1.00  2.79           C  
ATOM    927  H   LEU A  62      -5.456  -4.765  60.241  1.00  2.79           H  
ATOM    928  HA  LEU A  62      -7.404  -6.891  60.852  1.00  2.79           H  
ATOM    929 1HB  LEU A  62      -4.426  -6.568  61.374  1.00  2.79           H  
ATOM    930 2HB  LEU A  62      -5.379  -8.020  61.736  1.00  2.79           H  
ATOM    931  HG  LEU A  62      -4.959  -6.829  58.977  1.00  2.79           H  
ATOM    932 1HD1 LEU A  62      -3.522  -8.737  58.632  1.00  2.79           H  
ATOM    933 2HD1 LEU A  62      -2.963  -7.682  59.946  1.00  2.79           H  
ATOM    934 3HD1 LEU A  62      -3.749  -9.227  60.322  1.00  2.79           H  
ATOM    935 1HD2 LEU A  62      -5.966  -8.926  58.216  1.00  2.79           H  
ATOM    936 2HD2 LEU A  62      -6.213  -9.418  59.904  1.00  2.79           H  
ATOM    937 3HD2 LEU A  62      -7.090  -8.009  59.253  1.00  2.79           H  
ATOM    938  N   LYS A  63      -6.910  -4.587  62.898  1.00  2.74           N  
ATOM    939  CA  LYS A  63      -7.079  -4.207  64.301  1.00  2.74           C  
ATOM    940  C   LYS A  63      -8.275  -4.847  64.988  1.00  2.74           C  
ATOM    941  O   LYS A  63      -9.407  -4.768  64.509  1.00  2.74           O  
ATOM    942  CB  LYS A  63      -7.162  -2.692  64.475  1.00  2.74           C  
ATOM    943  CG  LYS A  63      -5.848  -1.961  64.257  1.00  2.74           C  
ATOM    944  CD  LYS A  63      -6.000  -0.464  64.483  1.00  2.74           C  
ATOM    945  CE  LYS A  63      -4.681   0.268  64.288  1.00  2.74           C  
ATOM    946  NZ  LYS A  63      -4.818   1.733  64.528  1.00  2.74           N  
ATOM    947  H   LYS A  63      -6.883  -3.875  62.162  1.00  2.74           H  
ATOM    948  HA  LYS A  63      -6.202  -4.518  64.838  1.00  2.74           H  
ATOM    949 1HB  LYS A  63      -7.882  -2.291  63.763  1.00  2.74           H  
ATOM    950 2HB  LYS A  63      -7.524  -2.462  65.478  1.00  2.74           H  
ATOM    951 1HG  LYS A  63      -5.106  -2.351  64.954  1.00  2.74           H  
ATOM    952 2HG  LYS A  63      -5.496  -2.143  63.257  1.00  2.74           H  
ATOM    953 1HD  LYS A  63      -6.730  -0.068  63.776  1.00  2.74           H  
ATOM    954 2HD  LYS A  63      -6.360  -0.283  65.495  1.00  2.74           H  
ATOM    955 1HE  LYS A  63      -3.943  -0.138  64.980  1.00  2.74           H  
ATOM    956 2HE  LYS A  63      -4.334   0.108  63.269  1.00  2.74           H  
ATOM    957 1HZ  LYS A  63      -3.925   2.185  64.389  1.00  2.74           H  
ATOM    958 2HZ  LYS A  63      -5.495   2.118  63.884  1.00  2.74           H  
ATOM    959 3HZ  LYS A  63      -5.129   1.889  65.480  1.00  2.74           H  
ATOM    960  N   CYS A  64      -8.020  -5.380  66.188  1.00  2.73           N  
ATOM    961  CA  CYS A  64      -9.044  -5.974  67.036  1.00  2.73           C  
ATOM    962  C   CYS A  64     -10.198  -4.984  67.203  1.00  2.73           C  
ATOM    963  O   CYS A  64      -9.974  -3.862  67.646  1.00  2.73           O  
ATOM    964  CB  CYS A  64      -8.439  -6.286  68.410  1.00  2.73           C  
ATOM    965  SG  CYS A  64      -9.557  -7.070  69.574  1.00  2.73           S  
ATOM    966  H   CYS A  64      -7.050  -5.478  66.463  1.00  2.73           H  
ATOM    967  HA  CYS A  64      -9.374  -6.900  66.578  1.00  2.73           H  
ATOM    968 1HB  CYS A  64      -7.575  -6.941  68.274  1.00  2.73           H  
ATOM    969 2HB  CYS A  64      -8.081  -5.363  68.864  1.00  2.73           H  
ATOM    970  N   PRO A  65     -11.452  -5.349  66.850  1.00  2.74           N  
ATOM    971  CA  PRO A  65     -12.624  -4.478  66.832  1.00  2.74           C  
ATOM    972  C   PRO A  65     -13.221  -3.982  68.159  1.00  2.74           C  
ATOM    973  O   PRO A  65     -14.052  -3.073  68.134  1.00  2.74           O  
ATOM    974  CB  PRO A  65     -13.641  -5.342  66.066  1.00  2.74           C  
ATOM    975  CG  PRO A  65     -13.225  -6.760  66.301  1.00  2.74           C  
ATOM    976  CD  PRO A  65     -11.726  -6.726  66.410  1.00  2.74           C  
ATOM    977  HA  PRO A  65     -12.365  -3.607  66.214  1.00  2.74           H  
ATOM    978 1HB  PRO A  65     -14.655  -5.135  66.438  1.00  2.74           H  
ATOM    979 2HB  PRO A  65     -13.629  -5.071  64.999  1.00  2.74           H  
ATOM    980 1HG  PRO A  65     -13.723  -7.150  67.172  1.00  2.74           H  
ATOM    981 2HG  PRO A  65     -13.548  -7.388  65.456  1.00  2.74           H  
ATOM    982 1HD  PRO A  65     -11.426  -7.439  67.173  1.00  2.74           H  
ATOM    983 2HD  PRO A  65     -11.272  -6.931  65.423  1.00  2.74           H  
ATOM    984  N   THR A  66     -12.873  -4.562  69.302  1.00  2.74           N  
ATOM    985  CA  THR A  66     -13.521  -4.085  70.528  1.00  2.74           C  
ATOM    986  C   THR A  66     -12.962  -2.745  71.010  1.00  2.74           C  
ATOM    987  O   THR A  66     -11.747  -2.563  71.048  1.00  2.74           O  
ATOM    988  CB  THR A  66     -13.411  -5.080  71.696  1.00  2.74           C  
ATOM    989  OG1 THR A  66     -14.004  -4.508  72.885  1.00  2.74           O  
ATOM    990  CG2 THR A  66     -12.026  -5.378  71.965  1.00  2.74           C  
ATOM    991  H   THR A  66     -12.182  -5.301  69.329  1.00  2.74           H  
ATOM    992  HA  THR A  66     -14.574  -4.017  70.298  1.00  2.74           H  
ATOM    993  HB  THR A  66     -13.954  -5.978  71.446  1.00  2.74           H  
ATOM    994  HG1 THR A  66     -14.256  -5.224  73.488  1.00  2.74           H  
ATOM    995 1HG2 THR A  66     -11.948  -6.084  72.794  1.00  2.74           H  
ATOM    996 2HG2 THR A  66     -11.583  -5.800  71.086  1.00  2.74           H  
ATOM    997 3HG2 THR A  66     -11.521  -4.461  72.219  1.00  2.74           H  
ATOM    998  N   PRO A  67     -13.816  -1.830  71.515  1.00  2.73           N  
ATOM    999  CA  PRO A  67     -13.460  -0.579  72.162  1.00  2.73           C  
ATOM   1000  C   PRO A  67     -12.545  -0.766  73.370  1.00  2.73           C  
ATOM   1001  O   PRO A  67     -11.892   0.183  73.803  1.00  2.73           O  
ATOM   1002  CB  PRO A  67     -14.819  -0.033  72.612  1.00  2.73           C  
ATOM   1003  CG  PRO A  67     -15.811  -0.624  71.657  1.00  2.73           C  
ATOM   1004  CD  PRO A  67     -15.283  -1.994  71.330  1.00  2.73           C  
ATOM   1005  HA  PRO A  67     -12.990   0.085  71.423  1.00  2.73           H  
ATOM   1006 1HB  PRO A  67     -15.006  -0.321  73.657  1.00  2.73           H  
ATOM   1007 2HB  PRO A  67     -14.805   1.066  72.582  1.00  2.73           H  
ATOM   1008 1HG  PRO A  67     -16.808  -0.660  72.123  1.00  2.73           H  
ATOM   1009 2HG  PRO A  67     -15.901   0.013  70.766  1.00  2.73           H  
ATOM   1010 1HD  PRO A  67     -15.698  -2.755  72.006  1.00  2.73           H  
ATOM   1011 2HD  PRO A  67     -15.537  -2.165  70.272  1.00  2.73           H  
ATOM   1012  N   GLY A  68     -12.511  -1.975  73.944  1.00  2.70           N  
ATOM   1013  CA  GLY A  68     -11.663  -2.203  75.107  1.00  2.70           C  
ATOM   1014  C   GLY A  68     -10.182  -2.417  74.753  1.00  2.70           C  
ATOM   1015  O   GLY A  68      -9.334  -2.473  75.650  1.00  2.70           O  
ATOM   1016  H   GLY A  68     -13.059  -2.756  73.577  1.00  2.70           H  
ATOM   1017 1HA  GLY A  68     -11.754  -1.356  75.786  1.00  2.70           H  
ATOM   1018 2HA  GLY A  68     -12.032  -3.076  75.643  1.00  2.70           H  
ATOM   1019  N   CYS A  69      -9.864  -2.524  73.464  1.00  2.65           N  
ATOM   1020  CA  CYS A  69      -8.496  -2.782  73.033  1.00  2.65           C  
ATOM   1021  C   CYS A  69      -7.876  -1.632  72.257  1.00  2.65           C  
ATOM   1022  O   CYS A  69      -8.569  -0.799  71.680  1.00  2.65           O  
ATOM   1023  CB  CYS A  69      -8.434  -4.048  72.199  1.00  2.65           C  
ATOM   1024  SG  CYS A  69      -8.923  -5.505  73.106  1.00  2.65           S  
ATOM   1025  H   CYS A  69     -10.592  -2.443  72.748  1.00  2.65           H  
ATOM   1026  HA  CYS A  69      -7.889  -2.949  73.919  1.00  2.65           H  
ATOM   1027 1HB  CYS A  69      -9.103  -3.949  71.337  1.00  2.65           H  
ATOM   1028 2HB  CYS A  69      -7.428  -4.206  71.820  1.00  2.65           H  
ATOM   1029  HG  CYS A  69      -7.895  -5.573  73.958  1.00  2.65           H  
ATOM   1030  N   ASP A  70      -6.543  -1.638  72.197  1.00  2.60           N  
ATOM   1031  CA  ASP A  70      -5.784  -0.623  71.468  1.00  2.60           C  
ATOM   1032  C   ASP A  70      -5.406  -1.084  70.055  1.00  2.60           C  
ATOM   1033  O   ASP A  70      -4.629  -0.428  69.363  1.00  2.60           O  
ATOM   1034  CB  ASP A  70      -4.531  -0.260  72.264  1.00  2.60           C  
ATOM   1035  CG  ASP A  70      -4.883   0.429  73.586  1.00  2.60           C  
ATOM   1036  OD1 ASP A  70      -5.696   1.311  73.574  1.00  2.60           O  
ATOM   1037  OD2 ASP A  70      -4.390   0.007  74.615  1.00  2.60           O  
ATOM   1038  H   ASP A  70      -6.033  -2.355  72.693  1.00  2.60           H  
ATOM   1039  HA  ASP A  70      -6.405   0.270  71.377  1.00  2.60           H  
ATOM   1040 1HB  ASP A  70      -3.949  -1.160  72.470  1.00  2.60           H  
ATOM   1041 2HB  ASP A  70      -3.906   0.408  71.671  1.00  2.60           H  
ATOM   1042  N   GLY A  71      -5.961  -2.222  69.636  1.00  2.60           N  
ATOM   1043  CA  GLY A  71      -5.739  -2.763  68.294  1.00  2.60           C  
ATOM   1044  C   GLY A  71      -4.422  -3.519  68.081  1.00  2.60           C  
ATOM   1045  O   GLY A  71      -4.024  -3.724  66.935  1.00  2.60           O  
ATOM   1046  H   GLY A  71      -6.593  -2.704  70.257  1.00  2.60           H  
ATOM   1047 1HA  GLY A  71      -6.571  -3.422  68.043  1.00  2.60           H  
ATOM   1048 2HA  GLY A  71      -5.788  -1.941  67.584  1.00  2.60           H  
ATOM   1049  N   SER A  72      -3.750  -3.938  69.152  1.00  2.66           N  
ATOM   1050  CA  SER A  72      -2.467  -4.630  69.008  1.00  2.66           C  
ATOM   1051  C   SER A  72      -2.142  -5.570  70.170  1.00  2.66           C  
ATOM   1052  O   SER A  72      -2.903  -5.713  71.132  1.00  2.66           O  
ATOM   1053  CB  SER A  72      -1.345  -3.617  68.858  1.00  2.66           C  
ATOM   1054  OG  SER A  72      -1.140  -2.909  70.047  1.00  2.66           O  
ATOM   1055  H   SER A  72      -4.115  -3.751  70.071  1.00  2.66           H  
ATOM   1056  HA  SER A  72      -2.505  -5.233  68.103  1.00  2.66           H  
ATOM   1057 1HB  SER A  72      -0.428  -4.126  68.571  1.00  2.66           H  
ATOM   1058 2HB  SER A  72      -1.590  -2.920  68.056  1.00  2.66           H  
ATOM   1059  HG  SER A  72      -0.981  -3.573  70.723  1.00  2.66           H  
ATOM   1060  N   GLY A  73      -1.016  -6.270  70.044  1.00  2.80           N  
ATOM   1061  CA  GLY A  73      -0.492  -7.157  71.088  1.00  2.80           C  
ATOM   1062  C   GLY A  73      -1.049  -8.578  71.075  1.00  2.80           C  
ATOM   1063  O   GLY A  73      -0.291  -9.530  70.893  1.00  2.80           O  
ATOM   1064  H   GLY A  73      -0.476  -6.158  69.198  1.00  2.80           H  
ATOM   1065 1HA  GLY A  73       0.593  -7.204  70.996  1.00  2.80           H  
ATOM   1066 2HA  GLY A  73      -0.694  -6.712  72.061  1.00  2.80           H  
ATOM   1067  N   HIS A  74      -2.369  -8.695  71.262  1.00  3.01           N  
ATOM   1068  CA  HIS A  74      -3.086  -9.989  71.303  1.00  3.01           C  
ATOM   1069  C   HIS A  74      -2.671 -10.670  72.610  1.00  3.01           C  
ATOM   1070  O   HIS A  74      -1.770 -10.187  73.299  1.00  3.01           O  
ATOM   1071  CB  HIS A  74      -2.701 -10.889  70.099  1.00  3.01           C  
ATOM   1072  CG  HIS A  74      -3.522 -12.147  69.830  1.00  3.01           C  
ATOM   1073  ND1 HIS A  74      -3.470 -13.269  70.619  1.00  3.01           N  
ATOM   1074  CD2 HIS A  74      -4.314 -12.463  68.797  1.00  3.01           C  
ATOM   1075  CE1 HIS A  74      -4.227 -14.213  70.093  1.00  3.01           C  
ATOM   1076  NE2 HIS A  74      -4.753 -13.749  68.986  1.00  3.01           N  
ATOM   1077  H   HIS A  74      -2.875  -7.818  71.387  1.00  3.01           H  
ATOM   1078  HA  HIS A  74      -4.163  -9.838  71.294  1.00  3.01           H  
ATOM   1079 1HB  HIS A  74      -2.736 -10.302  69.200  1.00  3.01           H  
ATOM   1080 2HB  HIS A  74      -1.696 -11.236  70.207  1.00  3.01           H  
ATOM   1081  HD2 HIS A  74      -4.527 -11.837  67.965  1.00  3.01           H  
ATOM   1082  HE1 HIS A  74      -4.378 -15.209  70.505  1.00  3.01           H  
ATOM   1083  HE2 HIS A  74      -5.364 -14.254  68.360  1.00  3.01           H  
ATOM   1084  N   ILE A  75      -3.301 -11.785  72.975  1.00  3.26           N  
ATOM   1085  CA  ILE A  75      -2.802 -12.507  74.144  1.00  3.26           C  
ATOM   1086  C   ILE A  75      -1.476 -13.224  73.793  1.00  3.26           C  
ATOM   1087  O   ILE A  75      -0.629 -13.451  74.661  1.00  3.26           O  
ATOM   1088  CB  ILE A  75      -3.882 -13.449  74.737  1.00  3.26           C  
ATOM   1089  CG1 ILE A  75      -4.272 -14.545  73.747  1.00  3.26           C  
ATOM   1090  CG2 ILE A  75      -5.107 -12.622  75.159  1.00  3.26           C  
ATOM   1091  CD1 ILE A  75      -5.191 -15.589  74.324  1.00  3.26           C  
ATOM   1092  H   ILE A  75      -4.097 -12.136  72.435  1.00  3.26           H  
ATOM   1093  HA  ILE A  75      -2.581 -11.777  74.920  1.00  3.26           H  
ATOM   1094  HB  ILE A  75      -3.476 -13.948  75.614  1.00  3.26           H  
ATOM   1095 1HG1 ILE A  75      -4.773 -14.088  72.910  1.00  3.26           H  
ATOM   1096 2HG1 ILE A  75      -3.374 -15.047  73.390  1.00  3.26           H  
ATOM   1097 1HG2 ILE A  75      -5.862 -13.274  75.595  1.00  3.26           H  
ATOM   1098 2HG2 ILE A  75      -4.804 -11.882  75.888  1.00  3.26           H  
ATOM   1099 3HG2 ILE A  75      -5.523 -12.124  74.307  1.00  3.26           H  
ATOM   1100 1HD1 ILE A  75      -5.425 -16.324  73.555  1.00  3.26           H  
ATOM   1101 2HD1 ILE A  75      -4.702 -16.082  75.164  1.00  3.26           H  
ATOM   1102 3HD1 ILE A  75      -6.111 -15.113  74.662  1.00  3.26           H  
ATOM   1103  N   THR A  76      -1.299 -13.541  72.503  1.00  3.52           N  
ATOM   1104  CA  THR A  76      -0.071 -14.111  71.953  1.00  3.52           C  
ATOM   1105  C   THR A  76       0.387 -13.284  70.737  1.00  3.52           C  
ATOM   1106  O   THR A  76      -0.293 -13.260  69.710  1.00  3.52           O  
ATOM   1107  CB  THR A  76      -0.276 -15.584  71.553  1.00  3.52           C  
ATOM   1108  OG1 THR A  76      -0.666 -16.347  72.703  1.00  3.52           O  
ATOM   1109  CG2 THR A  76       0.996 -16.158  70.964  1.00  3.52           C  
ATOM   1110  H   THR A  76      -2.067 -13.350  71.867  1.00  3.52           H  
ATOM   1111  HA  THR A  76       0.708 -14.059  72.712  1.00  3.52           H  
ATOM   1112  HB  THR A  76      -1.069 -15.641  70.820  1.00  3.52           H  
ATOM   1113  HG1 THR A  76      -0.062 -16.162  73.432  1.00  3.52           H  
ATOM   1114 1HG2 THR A  76       0.833 -17.196  70.678  1.00  3.52           H  
ATOM   1115 2HG2 THR A  76       1.266 -15.587  70.101  1.00  3.52           H  
ATOM   1116 3HG2 THR A  76       1.795 -16.105  71.701  1.00  3.52           H  
ATOM   1117  N   GLY A  77       1.588 -12.699  70.820  1.00  3.74           N  
ATOM   1118  CA  GLY A  77       2.123 -11.780  69.793  1.00  3.74           C  
ATOM   1119  C   GLY A  77       2.238 -12.350  68.377  1.00  3.74           C  
ATOM   1120  O   GLY A  77       2.287 -11.605  67.393  1.00  3.74           O  
ATOM   1121  H   GLY A  77       2.113 -12.817  71.675  1.00  3.74           H  
ATOM   1122 1HA  GLY A  77       1.490 -10.892  69.765  1.00  3.74           H  
ATOM   1123 2HA  GLY A  77       3.105 -11.436  70.116  1.00  3.74           H  
ATOM   1124  N   ASN A  78       2.221 -13.668  68.269  1.00  3.86           N  
ATOM   1125  CA  ASN A  78       2.317 -14.378  67.000  1.00  3.86           C  
ATOM   1126  C   ASN A  78       1.168 -14.034  66.061  1.00  3.86           C  
ATOM   1127  O   ASN A  78       1.275 -14.208  64.847  1.00  3.86           O  
ATOM   1128  CB  ASN A  78       2.318 -15.875  67.245  1.00  3.86           C  
ATOM   1129  CG  ASN A  78       3.592 -16.360  67.871  1.00  3.86           C  
ATOM   1130  OD1 ASN A  78       4.627 -15.683  67.826  1.00  3.86           O  
ATOM   1131  ND2 ASN A  78       3.543 -17.526  68.465  1.00  3.86           N  
ATOM   1132  H   ASN A  78       2.154 -14.202  69.119  1.00  3.86           H  
ATOM   1133  HA  ASN A  78       3.246 -14.088  66.508  1.00  3.86           H  
ATOM   1134 1HB  ASN A  78       1.477 -16.144  67.875  1.00  3.86           H  
ATOM   1135 2HB  ASN A  78       2.178 -16.389  66.296  1.00  3.86           H  
ATOM   1136 1HD2 ASN A  78       4.364 -17.898  68.900  1.00  3.86           H  
ATOM   1137 2HD2 ASN A  78       2.692 -18.048  68.483  1.00  3.86           H  
ATOM   1138  N   TYR A  79       0.056 -13.571  66.628  1.00  3.89           N  
ATOM   1139  CA  TYR A  79      -1.125 -13.273  65.846  1.00  3.89           C  
ATOM   1140  C   TYR A  79      -1.370 -11.771  65.663  1.00  3.89           C  
ATOM   1141  O   TYR A  79      -2.458 -11.360  65.227  1.00  3.89           O  
ATOM   1142  CB  TYR A  79      -2.280 -13.958  66.511  1.00  3.89           C  
ATOM   1143  CG  TYR A  79      -2.054 -15.425  66.607  1.00  3.89           C  
ATOM   1144  CD1 TYR A  79      -1.694 -15.948  67.828  1.00  3.89           C  
ATOM   1145  CD2 TYR A  79      -2.167 -16.245  65.502  1.00  3.89           C  
ATOM   1146  CE1 TYR A  79      -1.447 -17.294  67.964  1.00  3.89           C  
ATOM   1147  CE2 TYR A  79      -1.921 -17.599  65.630  1.00  3.89           C  
ATOM   1148  CZ  TYR A  79      -1.560 -18.123  66.858  1.00  3.89           C  
ATOM   1149  OH  TYR A  79      -1.313 -19.472  66.987  1.00  3.89           O  
ATOM   1150  H   TYR A  79       0.022 -13.427  67.641  1.00  3.89           H  
ATOM   1151  HA  TYR A  79      -0.994 -13.703  64.855  1.00  3.89           H  
ATOM   1152 1HB  TYR A  79      -2.336 -13.585  67.507  1.00  3.89           H  
ATOM   1153 2HB  TYR A  79      -3.218 -13.758  65.994  1.00  3.89           H  
ATOM   1154  HD1 TYR A  79      -1.604 -15.281  68.682  1.00  3.89           H  
ATOM   1155  HD2 TYR A  79      -2.445 -15.827  64.535  1.00  3.89           H  
ATOM   1156  HE1 TYR A  79      -1.162 -17.701  68.934  1.00  3.89           H  
ATOM   1157  HE2 TYR A  79      -2.007 -18.252  64.761  1.00  3.89           H  
ATOM   1158  HH  TYR A  79      -1.455 -19.905  66.141  1.00  3.89           H  
ATOM   1159  N   ALA A  80      -0.350 -10.960  65.967  1.00  3.81           N  
ATOM   1160  CA  ALA A  80      -0.397  -9.514  65.754  1.00  3.81           C  
ATOM   1161  C   ALA A  80      -1.636  -8.845  66.353  1.00  3.81           C  
ATOM   1162  O   ALA A  80      -1.801  -8.812  67.568  1.00  3.81           O  
ATOM   1163  CB  ALA A  80      -0.309  -9.228  64.270  1.00  3.81           C  
ATOM   1164  H   ALA A  80       0.511 -11.354  66.353  1.00  3.81           H  
ATOM   1165  HA  ALA A  80       0.475  -9.079  66.241  1.00  3.81           H  
ATOM   1166 1HB  ALA A  80      -0.288  -8.149  64.106  1.00  3.81           H  
ATOM   1167 2HB  ALA A  80       0.605  -9.665  63.875  1.00  3.81           H  
ATOM   1168 3HB  ALA A  80      -1.161  -9.658  63.752  1.00  3.81           H  
ATOM   1169  N   SER A  81      -2.465  -8.233  65.506  1.00  3.68           N  
ATOM   1170  CA  SER A  81      -3.642  -7.486  65.953  1.00  3.68           C  
ATOM   1171  C   SER A  81      -4.974  -8.256  65.998  1.00  3.68           C  
ATOM   1172  O   SER A  81      -6.032  -7.675  66.254  1.00  3.68           O  
ATOM   1173  CB  SER A  81      -3.771  -6.260  65.117  1.00  3.68           C  
ATOM   1174  OG  SER A  81      -2.697  -5.382  65.335  1.00  3.68           O  
ATOM   1175  H   SER A  81      -2.285  -8.286  64.511  1.00  3.68           H  
ATOM   1176  HA  SER A  81      -3.443  -7.156  66.972  1.00  3.68           H  
ATOM   1177 1HB  SER A  81      -3.822  -6.538  64.063  1.00  3.68           H  
ATOM   1178 2HB  SER A  81      -4.669  -5.788  65.372  1.00  3.68           H  
ATOM   1179  HG  SER A  81      -3.020  -4.752  66.014  1.00  3.68           H  
ATOM   1180  N   HIS A  82      -4.927  -9.543  65.666  1.00  3.50           N  
ATOM   1181  CA  HIS A  82      -6.029 -10.535  65.722  1.00  3.50           C  
ATOM   1182  C   HIS A  82      -7.174 -10.489  64.690  1.00  3.50           C  
ATOM   1183  O   HIS A  82      -7.662 -11.545  64.287  1.00  3.50           O  
ATOM   1184  CB  HIS A  82      -6.724 -10.500  67.095  1.00  3.50           C  
ATOM   1185  CG  HIS A  82      -7.563 -11.729  67.333  1.00  3.50           C  
ATOM   1186  ND1 HIS A  82      -7.346 -12.908  66.646  1.00  3.50           N  
ATOM   1187  CD2 HIS A  82      -8.547 -11.988  68.207  1.00  3.50           C  
ATOM   1188  CE1 HIS A  82      -8.187 -13.825  67.076  1.00  3.50           C  
ATOM   1189  NE2 HIS A  82      -8.921 -13.298  68.034  1.00  3.50           N  
ATOM   1190  H   HIS A  82      -4.008  -9.922  65.422  1.00  3.50           H  
ATOM   1191  HA  HIS A  82      -5.573 -11.520  65.617  1.00  3.50           H  
ATOM   1192 1HB  HIS A  82      -6.035 -10.330  67.907  1.00  3.50           H  
ATOM   1193 2HB  HIS A  82      -7.420  -9.656  67.111  1.00  3.50           H  
ATOM   1194  HD1 HIS A  82      -6.652 -13.061  65.937  1.00  3.50           H  
ATOM   1195  HD2 HIS A  82      -9.040 -11.405  68.964  1.00  3.50           H  
ATOM   1196  HE1 HIS A  82      -8.176 -14.829  66.651  1.00  3.50           H  
ATOM   1197  N   ARG A  83      -7.658  -9.299  64.321  1.00  3.31           N  
ATOM   1198  CA  ARG A  83      -8.827  -9.100  63.421  1.00  3.31           C  
ATOM   1199  C   ARG A  83     -10.209  -9.500  64.003  1.00  3.31           C  
ATOM   1200  O   ARG A  83     -11.246  -9.226  63.394  1.00  3.31           O  
ATOM   1201  CB  ARG A  83      -8.651  -9.834  62.095  1.00  3.31           C  
ATOM   1202  CG  ARG A  83      -9.751  -9.549  61.071  1.00  3.31           C  
ATOM   1203  CD  ARG A  83      -9.542 -10.271  59.767  1.00  3.31           C  
ATOM   1204  NE  ARG A  83      -9.637 -11.716  59.911  1.00  3.31           N  
ATOM   1205  CZ  ARG A  83      -9.324 -12.605  58.944  1.00  3.31           C  
ATOM   1206  NH1 ARG A  83      -8.911 -12.186  57.766  1.00  3.31           N  
ATOM   1207  NH2 ARG A  83      -9.435 -13.903  59.181  1.00  3.31           N  
ATOM   1208  H   ARG A  83      -7.196  -8.460  64.679  1.00  3.31           H  
ATOM   1209  HA  ARG A  83      -8.877  -8.036  63.191  1.00  3.31           H  
ATOM   1210 1HB  ARG A  83      -7.700  -9.564  61.663  1.00  3.31           H  
ATOM   1211 2HB  ARG A  83      -8.659 -10.904  62.240  1.00  3.31           H  
ATOM   1212 1HG  ARG A  83     -10.710  -9.861  61.483  1.00  3.31           H  
ATOM   1213 2HG  ARG A  83      -9.774  -8.475  60.868  1.00  3.31           H  
ATOM   1214 1HD  ARG A  83     -10.301  -9.951  59.053  1.00  3.31           H  
ATOM   1215 2HD  ARG A  83      -8.565 -10.040  59.373  1.00  3.31           H  
ATOM   1216  HE  ARG A  83      -9.949 -12.079  60.803  1.00  3.31           H  
ATOM   1217 1HH1 ARG A  83      -8.832 -11.196  57.580  1.00  3.31           H  
ATOM   1218 2HH1 ARG A  83      -8.679 -12.855  57.045  1.00  3.31           H  
ATOM   1219 1HH2 ARG A  83      -9.753 -14.226  60.085  1.00  3.31           H  
ATOM   1220 2HH2 ARG A  83      -9.203 -14.569  58.459  1.00  3.31           H  
ATOM   1221  N   SER A  84     -10.225 -10.133  65.166  1.00  3.10           N  
ATOM   1222  CA  SER A  84     -11.436 -10.598  65.838  1.00  3.10           C  
ATOM   1223  C   SER A  84     -11.285 -10.367  67.322  1.00  3.10           C  
ATOM   1224  O   SER A  84     -10.419  -9.602  67.704  1.00  3.10           O  
ATOM   1225  CB  SER A  84     -11.701 -12.064  65.554  1.00  3.10           C  
ATOM   1226  OG  SER A  84     -12.975 -12.426  66.024  1.00  3.10           O  
ATOM   1227  H   SER A  84      -9.334 -10.325  65.601  1.00  3.10           H  
ATOM   1228  HA  SER A  84     -12.285 -10.012  65.484  1.00  3.10           H  
ATOM   1229 1HB  SER A  84     -11.638 -12.242  64.480  1.00  3.10           H  
ATOM   1230 2HB  SER A  84     -10.940 -12.674  66.034  1.00  3.10           H  
ATOM   1231  HG  SER A  84     -13.113 -13.334  65.732  1.00  3.10           H  
ATOM   1232  N   LEU A  85     -12.161 -10.959  68.137  1.00  2.88           N  
ATOM   1233  CA  LEU A  85     -12.127 -10.726  69.590  1.00  2.88           C  
ATOM   1234  C   LEU A  85     -11.638 -11.844  70.513  1.00  2.88           C  
ATOM   1235  O   LEU A  85     -11.168 -11.558  71.615  1.00  2.88           O  
ATOM   1236  CB  LEU A  85     -13.505 -10.299  70.078  1.00  2.88           C  
ATOM   1237  CG  LEU A  85     -13.979  -9.036  69.479  1.00  2.88           C  
ATOM   1238  CD1 LEU A  85     -15.348  -8.691  69.984  1.00  2.88           C  
ATOM   1239  CD2 LEU A  85     -12.997  -8.023  69.812  1.00  2.88           C  
ATOM   1240  H   LEU A  85     -12.840 -11.575  67.706  1.00  2.88           H  
ATOM   1241  HA  LEU A  85     -11.458  -9.885  69.753  1.00  2.88           H  
ATOM   1242 1HB  LEU A  85     -14.223 -11.083  69.841  1.00  2.88           H  
ATOM   1243 2HB  LEU A  85     -13.470 -10.172  71.160  1.00  2.88           H  
ATOM   1244  HG  LEU A  85     -14.043  -9.136  68.400  1.00  2.88           H  
ATOM   1245 1HD1 LEU A  85     -15.674  -7.751  69.537  1.00  2.88           H  
ATOM   1246 2HD1 LEU A  85     -16.035  -9.486  69.703  1.00  2.88           H  
ATOM   1247 3HD1 LEU A  85     -15.325  -8.589  71.070  1.00  2.88           H  
ATOM   1248 1HD2 LEU A  85     -13.299  -7.100  69.390  1.00  2.88           H  
ATOM   1249 2HD2 LEU A  85     -12.920  -7.941  70.889  1.00  2.88           H  
ATOM   1250 3HD2 LEU A  85     -12.051  -8.318  69.408  1.00  2.88           H  
ATOM   1251  N   SER A  86     -11.747 -13.104  70.104  1.00  2.65           N  
ATOM   1252  CA  SER A  86     -11.475 -14.216  71.027  1.00  2.65           C  
ATOM   1253  C   SER A  86     -10.081 -14.194  71.658  1.00  2.65           C  
ATOM   1254  O   SER A  86      -9.927 -14.493  72.843  1.00  2.65           O  
ATOM   1255  CB  SER A  86     -11.664 -15.536  70.309  1.00  2.65           C  
ATOM   1256  OG  SER A  86     -13.011 -15.735  69.949  1.00  2.65           O  
ATOM   1257  H   SER A  86     -12.071 -13.299  69.169  1.00  2.65           H  
ATOM   1258  HA  SER A  86     -12.206 -14.160  71.836  1.00  2.65           H  
ATOM   1259 1HB  SER A  86     -11.035 -15.557  69.418  1.00  2.65           H  
ATOM   1260 2HB  SER A  86     -11.336 -16.346  70.958  1.00  2.65           H  
ATOM   1261  HG  SER A  86     -13.061 -16.628  69.594  1.00  2.65           H  
ATOM   1262  N   GLY A  87      -9.072 -13.842  70.871  1.00  2.45           N  
ATOM   1263  CA  GLY A  87      -7.694 -13.769  71.330  1.00  2.45           C  
ATOM   1264  C   GLY A  87      -7.277 -12.373  71.806  1.00  2.45           C  
ATOM   1265  O   GLY A  87      -6.088 -12.113  72.000  1.00  2.45           O  
ATOM   1266  H   GLY A  87      -9.252 -13.625  69.897  1.00  2.45           H  
ATOM   1267 1HA  GLY A  87      -7.541 -14.483  72.138  1.00  2.45           H  
ATOM   1268 2HA  GLY A  87      -7.047 -14.077  70.517  1.00  2.45           H  
ATOM   1269  N   CYS A  88      -8.220 -11.435  71.917  1.00  2.32           N  
ATOM   1270  CA  CYS A  88      -7.831 -10.095  72.336  1.00  2.32           C  
ATOM   1271  C   CYS A  88      -7.838  -9.940  73.861  1.00  2.32           C  
ATOM   1272  O   CYS A  88      -8.834 -10.257  74.519  1.00  2.32           O  
ATOM   1273  CB  CYS A  88      -8.734  -9.025  71.747  1.00  2.32           C  
ATOM   1274  SG  CYS A  88      -8.622  -8.828  70.007  1.00  2.32           S  
ATOM   1275  H   CYS A  88      -9.204 -11.646  71.756  1.00  2.32           H  
ATOM   1276  HA  CYS A  88      -6.842  -9.929  71.932  1.00  2.32           H  
ATOM   1277 1HB  CYS A  88      -9.758  -9.269  71.973  1.00  2.32           H  
ATOM   1278 2HB  CYS A  88      -8.507  -8.093  72.206  1.00  2.32           H  
ATOM   1279  N   PRO A  89      -6.784  -9.383  74.462  1.00  2.30           N  
ATOM   1280  CA  PRO A  89      -6.693  -9.162  75.873  1.00  2.30           C  
ATOM   1281  C   PRO A  89      -7.724  -8.111  76.115  1.00  2.30           C  
ATOM   1282  O   PRO A  89      -8.020  -7.367  75.195  1.00  2.30           O  
ATOM   1283  CB  PRO A  89      -5.261  -8.667  76.068  1.00  2.30           C  
ATOM   1284  CG  PRO A  89      -4.904  -8.050  74.740  1.00  2.30           C  
ATOM   1285  CD  PRO A  89      -5.669  -8.860  73.705  1.00  2.30           C  
ATOM   1286  HA  PRO A  89      -6.907 -10.092  76.422  1.00  2.30           H  
ATOM   1287 1HB  PRO A  89      -5.226  -7.945  76.896  1.00  2.30           H  
ATOM   1288 2HB  PRO A  89      -4.600  -9.501  76.342  1.00  2.30           H  
ATOM   1289 1HG  PRO A  89      -5.177  -6.982  74.731  1.00  2.30           H  
ATOM   1290 2HG  PRO A  89      -3.813  -8.101  74.580  1.00  2.30           H  
ATOM   1291 1HD  PRO A  89      -5.992  -8.183  72.901  1.00  2.30           H  
ATOM   1292 2HD  PRO A  89      -5.078  -9.677  73.364  1.00  2.30           H  
ATOM   1293  N   ARG A  90      -8.283  -8.051  77.306  1.00  2.43           N  
ATOM   1294  CA  ARG A  90      -9.288  -7.052  77.686  1.00  2.43           C  
ATOM   1295  C   ARG A  90     -10.670  -7.257  77.022  1.00  2.43           C  
ATOM   1296  O   ARG A  90     -11.652  -6.678  77.476  1.00  2.43           O  
ATOM   1297  CB  ARG A  90      -8.841  -5.646  77.290  1.00  2.43           C  
ATOM   1298  CG  ARG A  90      -7.516  -5.158  77.843  1.00  2.43           C  
ATOM   1299  CD  ARG A  90      -7.276  -3.840  77.287  1.00  2.43           C  
ATOM   1300  NE  ARG A  90      -5.976  -3.307  77.546  1.00  2.43           N  
ATOM   1301  CZ  ARG A  90      -5.515  -2.242  76.874  1.00  2.43           C  
ATOM   1302  NH1 ARG A  90      -6.277  -1.659  75.994  1.00  2.43           N  
ATOM   1303  NH2 ARG A  90      -4.309  -1.761  77.050  1.00  2.43           N  
ATOM   1304  H   ARG A  90      -7.990  -8.719  78.005  1.00  2.43           H  
ATOM   1305  HA  ARG A  90      -9.409  -7.089  78.767  1.00  2.43           H  
ATOM   1306 1HB  ARG A  90      -8.862  -5.482  76.223  1.00  2.43           H  
ATOM   1307 2HB  ARG A  90      -9.578  -4.950  77.693  1.00  2.43           H  
ATOM   1308 1HG  ARG A  90      -7.562  -5.087  78.929  1.00  2.43           H  
ATOM   1309 2HG  ARG A  90      -6.703  -5.813  77.542  1.00  2.43           H  
ATOM   1310 1HD  ARG A  90      -7.392  -3.910  76.208  1.00  2.43           H  
ATOM   1311 2HD  ARG A  90      -8.011  -3.147  77.687  1.00  2.43           H  
ATOM   1312  HE  ARG A  90      -5.378  -3.758  78.222  1.00  2.43           H  
ATOM   1313 1HH1 ARG A  90      -7.244  -1.989  75.820  1.00  2.43           H  
ATOM   1314 2HH1 ARG A  90      -5.879  -0.858  75.481  1.00  2.43           H  
ATOM   1315 1HH2 ARG A  90      -3.671  -2.176  77.711  1.00  2.43           H  
ATOM   1316 2HH2 ARG A  90      -4.039  -0.960  76.451  1.00  2.43           H  
ATOM   1317  N   ALA A  91     -10.799  -8.120  75.998  1.00  2.71           N  
ATOM   1318  CA  ALA A  91     -12.109  -8.327  75.368  1.00  2.71           C  
ATOM   1319  C   ALA A  91     -13.104  -8.892  76.369  1.00  2.71           C  
ATOM   1320  O   ALA A  91     -14.301  -8.621  76.314  1.00  2.71           O  
ATOM   1321  CB  ALA A  91     -12.000  -9.245  74.169  1.00  2.71           C  
ATOM   1322  H   ALA A  91      -9.994  -8.628  75.621  1.00  2.71           H  
ATOM   1323  HA  ALA A  91     -12.479  -7.359  75.033  1.00  2.71           H  
ATOM   1324 1HB  ALA A  91     -12.978  -9.362  73.704  1.00  2.71           H  
ATOM   1325 2HB  ALA A  91     -11.316  -8.807  73.462  1.00  2.71           H  
ATOM   1326 3HB  ALA A  91     -11.626 -10.223  74.479  1.00  2.71           H  
ATOM   1327  N   LYS A  92     -12.593  -9.648  77.327  1.00  3.15           N  
ATOM   1328  CA  LYS A  92     -13.409 -10.329  78.316  1.00  3.15           C  
ATOM   1329  C   LYS A  92     -13.839  -9.406  79.457  1.00  3.15           C  
ATOM   1330  O   LYS A  92     -14.508  -9.839  80.395  1.00  3.15           O  
ATOM   1331  CB  LYS A  92     -12.640 -11.531  78.854  1.00  3.15           C  
ATOM   1332  CG  LYS A  92     -12.389 -12.609  77.795  1.00  3.15           C  
ATOM   1333  CD  LYS A  92     -11.627 -13.799  78.358  1.00  3.15           C  
ATOM   1334  CE  LYS A  92     -11.371 -14.845  77.275  1.00  3.15           C  
ATOM   1335  NZ  LYS A  92     -10.606 -16.009  77.794  1.00  3.15           N  
ATOM   1336  H   LYS A  92     -11.594  -9.789  77.335  1.00  3.15           H  
ATOM   1337  HA  LYS A  92     -14.315 -10.687  77.824  1.00  3.15           H  
ATOM   1338 1HB  LYS A  92     -11.676 -11.202  79.244  1.00  3.15           H  
ATOM   1339 2HB  LYS A  92     -13.194 -11.982  79.677  1.00  3.15           H  
ATOM   1340 1HG  LYS A  92     -13.346 -12.955  77.403  1.00  3.15           H  
ATOM   1341 2HG  LYS A  92     -11.814 -12.181  76.970  1.00  3.15           H  
ATOM   1342 1HD  LYS A  92     -10.671 -13.464  78.762  1.00  3.15           H  
ATOM   1343 2HD  LYS A  92     -12.204 -14.255  79.162  1.00  3.15           H  
ATOM   1344 1HE  LYS A  92     -12.324 -15.195  76.883  1.00  3.15           H  
ATOM   1345 2HE  LYS A  92     -10.804 -14.384  76.464  1.00  3.15           H  
ATOM   1346 1HZ  LYS A  92     -10.458 -16.669  77.042  1.00  3.15           H  
ATOM   1347 2HZ  LYS A  92      -9.713 -15.695  78.149  1.00  3.15           H  
ATOM   1348 3HZ  LYS A  92     -11.126 -16.453  78.537  1.00  3.15           H  
ATOM   1349  N   LYS A  93     -13.445  -8.130  79.387  1.00  3.72           N  
ATOM   1350  CA  LYS A  93     -13.827  -7.159  80.399  1.00  3.72           C  
ATOM   1351  C   LYS A  93     -15.137  -6.455  80.036  1.00  3.72           C  
ATOM   1352  O   LYS A  93     -15.626  -5.621  80.801  1.00  3.72           O  
ATOM   1353  CB  LYS A  93     -12.721  -6.128  80.608  1.00  3.72           C  
ATOM   1354  CG  LYS A  93     -11.400  -6.715  81.092  1.00  3.72           C  
ATOM   1355  CD  LYS A  93     -11.530  -7.316  82.484  1.00  3.72           C  
ATOM   1356  CE  LYS A  93     -10.182  -7.801  83.010  1.00  3.72           C  
ATOM   1357  NZ  LYS A  93     -10.304  -8.423  84.360  1.00  3.72           N  
ATOM   1358  H   LYS A  93     -12.883  -7.800  78.605  1.00  3.72           H  
ATOM   1359  HA  LYS A  93     -13.985  -7.684  81.340  1.00  3.72           H  
ATOM   1360 1HB  LYS A  93     -12.535  -5.607  79.668  1.00  3.72           H  
ATOM   1361 2HB  LYS A  93     -13.049  -5.385  81.335  1.00  3.72           H  
ATOM   1362 1HG  LYS A  93     -11.097  -7.502  80.404  1.00  3.72           H  
ATOM   1363 2HG  LYS A  93     -10.632  -5.941  81.097  1.00  3.72           H  
ATOM   1364 1HD  LYS A  93     -11.930  -6.567  83.169  1.00  3.72           H  
ATOM   1365 2HD  LYS A  93     -12.223  -8.159  82.448  1.00  3.72           H  
ATOM   1366 1HE  LYS A  93      -9.773  -8.536  82.317  1.00  3.72           H  
ATOM   1367 2HE  LYS A  93      -9.498  -6.955  83.072  1.00  3.72           H  
ATOM   1368 1HZ  LYS A  93      -9.394  -8.730  84.673  1.00  3.72           H  
ATOM   1369 2HZ  LYS A  93     -10.673  -7.744  85.011  1.00  3.72           H  
ATOM   1370 3HZ  LYS A  93     -10.928  -9.216  84.309  1.00  3.72           H  
ATOM   1371  N   SER A  94     -15.720  -6.794  78.882  1.00  4.38           N  
ATOM   1372  CA  SER A  94     -16.977  -6.174  78.473  1.00  4.38           C  
ATOM   1373  C   SER A  94     -17.837  -7.185  77.732  1.00  4.38           C  
ATOM   1374  O   SER A  94     -17.414  -8.310  77.474  1.00  4.38           O  
ATOM   1375  CB  SER A  94     -16.734  -4.957  77.596  1.00  4.38           C  
ATOM   1376  OG  SER A  94     -16.217  -5.321  76.349  1.00  4.38           O  
ATOM   1377  H   SER A  94     -15.280  -7.477  78.259  1.00  4.38           H  
ATOM   1378  HA  SER A  94     -17.519  -5.858  79.364  1.00  4.38           H  
ATOM   1379 1HB  SER A  94     -17.667  -4.415  77.460  1.00  4.38           H  
ATOM   1380 2HB  SER A  94     -16.037  -4.287  78.097  1.00  4.38           H  
ATOM   1381  HG  SER A  94     -16.893  -5.896  75.942  1.00  4.38           H  
ATOM   1382  N   GLY A  95     -19.071  -6.824  77.421  1.00  5.08           N  
ATOM   1383  CA  GLY A  95     -19.895  -7.770  76.690  1.00  5.08           C  
ATOM   1384  C   GLY A  95     -19.353  -7.967  75.280  1.00  5.08           C  
ATOM   1385  O   GLY A  95     -18.825  -7.030  74.675  1.00  5.08           O  
ATOM   1386  H   GLY A  95     -19.421  -5.908  77.662  1.00  5.08           H  
ATOM   1387 1HA  GLY A  95     -19.912  -8.726  77.215  1.00  5.08           H  
ATOM   1388 2HA  GLY A  95     -20.922  -7.406  76.645  1.00  5.08           H  
ATOM   1389  N   VAL A  96     -19.533  -9.173  74.756  1.00  5.76           N  
ATOM   1390  CA  VAL A  96     -19.146  -9.528  73.396  1.00  5.76           C  
ATOM   1391  C   VAL A  96     -20.384 -10.005  72.657  1.00  5.76           C  
ATOM   1392  O   VAL A  96     -21.142 -10.826  73.171  1.00  5.76           O  
ATOM   1393  CB  VAL A  96     -18.037 -10.604  73.391  1.00  5.76           C  
ATOM   1394  CG1 VAL A  96     -17.727 -11.019  71.964  1.00  5.76           C  
ATOM   1395  CG2 VAL A  96     -16.750 -10.023  74.055  1.00  5.76           C  
ATOM   1396  H   VAL A  96     -19.963  -9.881  75.333  1.00  5.76           H  
ATOM   1397  HA  VAL A  96     -18.760  -8.641  72.893  1.00  5.76           H  
ATOM   1398  HB  VAL A  96     -18.376 -11.485  73.939  1.00  5.76           H  
ATOM   1399 1HG1 VAL A  96     -16.942 -11.774  71.962  1.00  5.76           H  
ATOM   1400 2HG1 VAL A  96     -18.622 -11.429  71.494  1.00  5.76           H  
ATOM   1401 3HG1 VAL A  96     -17.401 -10.155  71.414  1.00  5.76           H  
ATOM   1402 1HG2 VAL A  96     -15.962 -10.774  74.051  1.00  5.76           H  
ATOM   1403 2HG2 VAL A  96     -16.415  -9.147  73.496  1.00  5.76           H  
ATOM   1404 3HG2 VAL A  96     -16.955  -9.728  75.089  1.00  5.76           H  
ATOM   1405  N   LYS A  97     -20.615  -9.467  71.467  1.00  6.43           N  
ATOM   1406  CA  LYS A  97     -21.809  -9.849  70.736  1.00  6.43           C  
ATOM   1407  C   LYS A  97     -21.616 -11.157  69.990  1.00  6.43           C  
ATOM   1408  O   LYS A  97     -20.755 -11.283  69.119  1.00  6.43           O  
ATOM   1409  CB  LYS A  97     -22.232  -8.732  69.792  1.00  6.43           C  
ATOM   1410  CG  LYS A  97     -23.546  -8.984  69.090  1.00  6.43           C  
ATOM   1411  CD  LYS A  97     -23.958  -7.781  68.276  1.00  6.43           C  
ATOM   1412  CE  LYS A  97     -25.299  -7.998  67.630  1.00  6.43           C  
ATOM   1413  NZ  LYS A  97     -25.733  -6.822  66.877  1.00  6.43           N  
ATOM   1414  H   LYS A  97     -19.967  -8.797  71.079  1.00  6.43           H  
ATOM   1415  HA  LYS A  97     -22.614 -10.001  71.454  1.00  6.43           H  
ATOM   1416 1HB  LYS A  97     -22.321  -7.798  70.348  1.00  6.43           H  
ATOM   1417 2HB  LYS A  97     -21.467  -8.591  69.029  1.00  6.43           H  
ATOM   1418 1HG  LYS A  97     -23.443  -9.841  68.425  1.00  6.43           H  
ATOM   1419 2HG  LYS A  97     -24.319  -9.206  69.825  1.00  6.43           H  
ATOM   1420 1HD  LYS A  97     -24.012  -6.901  68.919  1.00  6.43           H  
ATOM   1421 2HD  LYS A  97     -23.220  -7.596  67.496  1.00  6.43           H  
ATOM   1422 1HE  LYS A  97     -25.239  -8.845  66.950  1.00  6.43           H  
ATOM   1423 2HE  LYS A  97     -26.036  -8.214  68.402  1.00  6.43           H  
ATOM   1424 1HZ  LYS A  97     -26.646  -7.011  66.443  1.00  6.43           H  
ATOM   1425 2HZ  LYS A  97     -25.813  -6.025  67.478  1.00  6.43           H  
ATOM   1426 3HZ  LYS A  97     -25.083  -6.617  66.133  1.00  6.43           H  
ATOM   1427  N   VAL A  98     -22.431 -12.127  70.368  1.00  7.11           N  
ATOM   1428  CA  VAL A  98     -22.409 -13.486  69.857  1.00  7.11           C  
ATOM   1429  C   VAL A  98     -23.790 -13.871  69.338  1.00  7.11           C  
ATOM   1430  O   VAL A  98     -24.232 -15.003  69.487  1.00  7.11           O  
ATOM   1431  CB  VAL A  98     -21.959 -14.443  70.969  1.00  7.11           C  
ATOM   1432  CG1 VAL A  98     -20.500 -14.154  71.353  1.00  7.11           C  
ATOM   1433  CG2 VAL A  98     -22.862 -14.256  72.173  1.00  7.11           C  
ATOM   1434  H   VAL A  98     -23.101 -11.911  71.094  1.00  7.11           H  
ATOM   1435  HA  VAL A  98     -21.696 -13.542  69.033  1.00  7.11           H  
ATOM   1436  HB  VAL A  98     -22.019 -15.469  70.608  1.00  7.11           H  
ATOM   1437 1HG1 VAL A  98     -20.187 -14.841  72.137  1.00  7.11           H  
ATOM   1438 2HG1 VAL A  98     -19.861 -14.283  70.480  1.00  7.11           H  
ATOM   1439 3HG1 VAL A  98     -20.412 -13.133  71.718  1.00  7.11           H  
ATOM   1440 1HG2 VAL A  98     -22.556 -14.933  72.969  1.00  7.11           H  
ATOM   1441 2HG2 VAL A  98     -22.787 -13.223  72.526  1.00  7.11           H  
ATOM   1442 3HG2 VAL A  98     -23.892 -14.470  71.890  1.00  7.11           H  
ATOM   1443  N   ALA A  99     -24.493 -12.885  68.786  1.00  7.80           N  
ATOM   1444  CA  ALA A  99     -25.861 -13.052  68.285  1.00  7.80           C  
ATOM   1445  C   ALA A  99     -26.095 -14.187  67.248  1.00  7.80           C  
ATOM   1446  O   ALA A  99     -27.169 -14.785  67.292  1.00  7.80           O  
ATOM   1447  CB  ALA A  99     -26.356 -11.734  67.692  1.00  7.80           C  
ATOM   1448  H   ALA A  99     -24.047 -11.984  68.712  1.00  7.80           H  
ATOM   1449  HA  ALA A  99     -26.483 -13.282  69.148  1.00  7.80           H  
ATOM   1450 1HB  ALA A  99     -27.397 -11.850  67.404  1.00  7.80           H  
ATOM   1451 2HB  ALA A  99     -26.275 -10.955  68.446  1.00  7.80           H  
ATOM   1452 3HB  ALA A  99     -25.786 -11.446  66.827  1.00  7.80           H  
ATOM   1453  N   PRO A 100     -25.209 -14.474  66.259  1.00  8.50           N  
ATOM   1454  CA  PRO A 100     -25.415 -15.539  65.281  1.00  8.50           C  
ATOM   1455  C   PRO A 100     -25.581 -16.888  65.980  1.00  8.50           C  
ATOM   1456  O   PRO A 100     -24.893 -17.169  66.961  1.00  8.50           O  
ATOM   1457  CB  PRO A 100     -24.135 -15.481  64.438  1.00  8.50           C  
ATOM   1458  CG  PRO A 100     -23.645 -14.054  64.594  1.00  8.50           C  
ATOM   1459  CD  PRO A 100     -23.963 -13.700  66.028  1.00  8.50           C  
ATOM   1460  HA  PRO A 100     -26.299 -15.305  64.672  1.00  8.50           H  
ATOM   1461 1HB  PRO A 100     -23.414 -16.229  64.799  1.00  8.50           H  
ATOM   1462 2HB  PRO A 100     -24.367 -15.743  63.389  1.00  8.50           H  
ATOM   1463 1HG  PRO A 100     -22.569 -13.999  64.363  1.00  8.50           H  
ATOM   1464 2HG  PRO A 100     -24.160 -13.402  63.872  1.00  8.50           H  
ATOM   1465 1HD  PRO A 100     -23.153 -14.074  66.660  1.00  8.50           H  
ATOM   1466 2HD  PRO A 100     -24.099 -12.632  66.109  1.00  8.50           H  
ATOM   1467  N   THR A 101     -26.469 -17.734  65.458  1.00  9.13           N  
ATOM   1468  CA  THR A 101     -26.705 -19.043  66.068  1.00  9.13           C  
ATOM   1469  C   THR A 101     -26.493 -20.197  65.077  1.00  9.13           C  
ATOM   1470  O   THR A 101     -25.404 -20.758  64.975  1.00  9.13           O  
ATOM   1471  CB  THR A 101     -28.132 -19.128  66.671  1.00  9.13           C  
ATOM   1472  OG1 THR A 101     -29.097 -18.843  65.654  1.00  9.13           O  
ATOM   1473  CG2 THR A 101     -28.291 -18.134  67.808  1.00  9.13           C  
ATOM   1474  H   THR A 101     -26.991 -17.455  64.641  1.00  9.13           H  
ATOM   1475  HA  THR A 101     -25.993 -19.177  66.882  1.00  9.13           H  
ATOM   1476  HB  THR A 101     -28.299 -20.137  67.048  1.00  9.13           H  
ATOM   1477  HG1 THR A 101     -29.157 -17.887  65.533  1.00  9.13           H  
ATOM   1478 1HG2 THR A 101     -29.295 -18.212  68.222  1.00  9.13           H  
ATOM   1479 2HG2 THR A 101     -27.559 -18.349  68.586  1.00  9.13           H  
ATOM   1480 3HG2 THR A 101     -28.135 -17.126  67.437  1.00  9.13           H  
ATOM   1481  N   LYS A 102     -27.555 -20.538  64.343  1.00  9.62           N  
ATOM   1482  CA  LYS A 102     -27.572 -21.662  63.408  1.00  9.62           C  
ATOM   1483  C   LYS A 102     -27.086 -21.277  62.012  1.00  9.62           C  
ATOM   1484  O   LYS A 102     -26.995 -22.123  61.123  1.00  9.62           O  
ATOM   1485  CB  LYS A 102     -28.987 -22.229  63.322  1.00  9.62           C  
ATOM   1486  CG  LYS A 102     -29.494 -22.853  64.627  1.00  9.62           C  
ATOM   1487  CD  LYS A 102     -30.914 -23.393  64.474  1.00  9.62           C  
ATOM   1488  CE  LYS A 102     -31.423 -24.003  65.775  1.00  9.62           C  
ATOM   1489  NZ  LYS A 102     -32.825 -24.489  65.646  1.00  9.62           N  
ATOM   1490  H   LYS A 102     -28.399 -20.004  64.488  1.00  9.62           H  
ATOM   1491  HA  LYS A 102     -26.905 -22.435  63.790  1.00  9.62           H  
ATOM   1492 1HB  LYS A 102     -29.679 -21.435  63.038  1.00  9.62           H  
ATOM   1493 2HB  LYS A 102     -29.025 -22.991  62.545  1.00  9.62           H  
ATOM   1494 1HG  LYS A 102     -28.831 -23.667  64.922  1.00  9.62           H  
ATOM   1495 2HG  LYS A 102     -29.485 -22.097  65.413  1.00  9.62           H  
ATOM   1496 1HD  LYS A 102     -31.581 -22.582  64.178  1.00  9.62           H  
ATOM   1497 2HD  LYS A 102     -30.932 -24.158  63.698  1.00  9.62           H  
ATOM   1498 1HE  LYS A 102     -30.783 -24.839  66.053  1.00  9.62           H  
ATOM   1499 2HE  LYS A 102     -31.381 -23.249  66.563  1.00  9.62           H  
ATOM   1500 1HZ  LYS A 102     -33.127 -24.885  66.525  1.00  9.62           H  
ATOM   1501 2HZ  LYS A 102     -33.428 -23.716  65.400  1.00  9.62           H  
ATOM   1502 3HZ  LYS A 102     -32.872 -25.195  64.926  1.00  9.62           H  
ATOM   1503  N   ASP A 103     -26.807 -19.994  61.828  1.00  9.98           N  
ATOM   1504  CA  ASP A 103     -26.364 -19.435  60.557  1.00  9.98           C  
ATOM   1505  C   ASP A 103     -25.634 -18.113  60.804  1.00  9.98           C  
ATOM   1506  O   ASP A 103     -25.636 -17.595  61.920  1.00  9.98           O  
ATOM   1507  CB  ASP A 103     -27.574 -19.248  59.619  1.00  9.98           C  
ATOM   1508  CG  ASP A 103     -27.248 -19.251  58.107  1.00  9.98           C  
ATOM   1509  OD1 ASP A 103     -26.124 -19.000  57.744  1.00  9.98           O  
ATOM   1510  OD2 ASP A 103     -28.167 -19.457  57.324  1.00  9.98           O  
ATOM   1511  H   ASP A 103     -26.902 -19.382  62.620  1.00  9.98           H  
ATOM   1512  HA  ASP A 103     -25.661 -20.130  60.094  1.00  9.98           H  
ATOM   1513 1HB  ASP A 103     -28.294 -20.046  59.804  1.00  9.98           H  
ATOM   1514 2HB  ASP A 103     -28.071 -18.309  59.862  1.00  9.98           H  
ATOM   1515  N   ASP A 104     -25.063 -17.556  59.739  1.00 10.23           N  
ATOM   1516  CA  ASP A 104     -24.312 -16.294  59.783  1.00 10.23           C  
ATOM   1517  C   ASP A 104     -25.107 -15.106  59.233  1.00 10.23           C  
ATOM   1518  O   ASP A 104     -24.540 -14.069  58.884  1.00 10.23           O  
ATOM   1519  CB  ASP A 104     -23.001 -16.424  59.006  1.00 10.23           C  
ATOM   1520  CG  ASP A 104     -22.021 -17.427  59.627  1.00 10.23           C  
ATOM   1521  OD1 ASP A 104     -21.897 -17.440  60.826  1.00 10.23           O  
ATOM   1522  OD2 ASP A 104     -21.399 -18.159  58.894  1.00 10.23           O  
ATOM   1523  H   ASP A 104     -25.155 -18.057  58.854  1.00 10.23           H  
ATOM   1524  HA  ASP A 104     -24.069 -16.078  60.823  1.00 10.23           H  
ATOM   1525 1HB  ASP A 104     -23.220 -16.737  57.983  1.00 10.23           H  
ATOM   1526 2HB  ASP A 104     -22.515 -15.450  58.951  1.00 10.23           H  
ATOM   1527  N   LYS A 105     -26.416 -15.273  59.146  1.00 10.42           N  
ATOM   1528  CA  LYS A 105     -27.328 -14.250  58.640  1.00 10.42           C  
ATOM   1529  C   LYS A 105     -27.386 -13.005  59.518  1.00 10.42           C  
ATOM   1530  O   LYS A 105     -27.220 -13.063  60.734  1.00 10.42           O  
ATOM   1531  CB  LYS A 105     -28.742 -14.814  58.464  1.00 10.42           C  
ATOM   1532  CG  LYS A 105     -28.889 -15.845  57.344  1.00 10.42           C  
ATOM   1533  CD  LYS A 105     -30.345 -16.296  57.197  1.00 10.42           C  
ATOM   1534  CE  LYS A 105     -30.562 -17.151  55.937  1.00 10.42           C  
ATOM   1535  NZ  LYS A 105     -29.888 -18.476  56.016  1.00 10.42           N  
ATOM   1536  H   LYS A 105     -26.794 -16.161  59.447  1.00 10.42           H  
ATOM   1537  HA  LYS A 105     -26.968 -13.938  57.660  1.00 10.42           H  
ATOM   1538 1HB  LYS A 105     -29.065 -15.284  59.393  1.00 10.42           H  
ATOM   1539 2HB  LYS A 105     -29.440 -13.999  58.253  1.00 10.42           H  
ATOM   1540 1HG  LYS A 105     -28.558 -15.410  56.403  1.00 10.42           H  
ATOM   1541 2HG  LYS A 105     -28.268 -16.707  57.557  1.00 10.42           H  
ATOM   1542 1HD  LYS A 105     -30.622 -16.888  58.070  1.00 10.42           H  
ATOM   1543 2HD  LYS A 105     -30.999 -15.419  57.158  1.00 10.42           H  
ATOM   1544 1HE  LYS A 105     -31.629 -17.309  55.798  1.00 10.42           H  
ATOM   1545 2HE  LYS A 105     -30.171 -16.610  55.075  1.00 10.42           H  
ATOM   1546 1HZ  LYS A 105     -30.046 -19.003  55.182  1.00 10.42           H  
ATOM   1547 2HZ  LYS A 105     -28.869 -18.377  56.150  1.00 10.42           H  
ATOM   1548 3HZ  LYS A 105     -30.224 -19.007  56.805  1.00 10.42           H  
ATOM   1549  N   GLU A 106     -27.704 -11.876  58.885  1.00 10.57           N  
ATOM   1550  CA  GLU A 106     -27.849 -10.580  59.553  1.00 10.57           C  
ATOM   1551  C   GLU A 106     -29.231 -10.404  60.187  1.00 10.57           C  
ATOM   1552  O   GLU A 106     -29.538  -9.366  60.766  1.00 10.57           O  
ATOM   1553  CB  GLU A 106     -27.592  -9.444  58.563  1.00 10.57           C  
ATOM   1554  CG  GLU A 106     -26.163  -9.385  58.039  1.00 10.57           C  
ATOM   1555  CD  GLU A 106     -25.938  -8.269  57.044  1.00 10.57           C  
ATOM   1556  OE1 GLU A 106     -26.870  -7.558  56.752  1.00 10.57           O  
ATOM   1557  OE2 GLU A 106     -24.830  -8.130  56.579  1.00 10.57           O  
ATOM   1558  H   GLU A 106     -27.828 -11.909  57.883  1.00 10.57           H  
ATOM   1559  HA  GLU A 106     -27.105 -10.520  60.349  1.00 10.57           H  
ATOM   1560 1HB  GLU A 106     -28.263  -9.543  57.710  1.00 10.57           H  
ATOM   1561 2HB  GLU A 106     -27.810  -8.491  59.047  1.00 10.57           H  
ATOM   1562 1HG  GLU A 106     -25.485  -9.249  58.883  1.00 10.57           H  
ATOM   1563 2HG  GLU A 106     -25.925 -10.340  57.571  1.00 10.57           H  
ATOM   1564  N   ASP A 107     -30.052 -11.447  60.104  1.00 10.72           N  
ATOM   1565  CA  ASP A 107     -31.402 -11.447  60.649  1.00 10.72           C  
ATOM   1566  C   ASP A 107     -31.523 -10.984  62.121  1.00 10.72           C  
ATOM   1567  O   ASP A 107     -32.524 -10.353  62.454  1.00 10.72           O  
ATOM   1568  CB  ASP A 107     -32.064 -12.817  60.486  1.00 10.72           C  
ATOM   1569  CG  ASP A 107     -32.379 -13.151  59.033  1.00 10.72           C  
ATOM   1570  OD1 ASP A 107     -32.251 -12.287  58.198  1.00 10.72           O  
ATOM   1571  OD2 ASP A 107     -32.737 -14.274  58.770  1.00 10.72           O  
ATOM   1572  H   ASP A 107     -29.719 -12.269  59.628  1.00 10.72           H  
ATOM   1573  HA  ASP A 107     -31.984 -10.755  60.045  1.00 10.72           H  
ATOM   1574 1HB  ASP A 107     -31.423 -13.598  60.877  1.00 10.72           H  
ATOM   1575 2HB  ASP A 107     -32.991 -12.838  61.055  1.00 10.72           H  
ATOM   1576  N   PRO A 108     -30.576 -11.272  63.056  1.00 10.90           N  
ATOM   1577  CA  PRO A 108     -30.617 -10.809  64.436  1.00 10.90           C  
ATOM   1578  C   PRO A 108     -30.681  -9.280  64.550  1.00 10.90           C  
ATOM   1579  O   PRO A 108     -31.047  -8.757  65.600  1.00 10.90           O  
ATOM   1580  CB  PRO A 108     -29.329 -11.384  65.042  1.00 10.90           C  
ATOM   1581  CG  PRO A 108     -29.020 -12.598  64.200  1.00 10.90           C  
ATOM   1582  CD  PRO A 108     -29.427 -12.203  62.807  1.00 10.90           C  
ATOM   1583  HA  PRO A 108     -31.498 -11.257  64.922  1.00 10.90           H  
ATOM   1584 1HB  PRO A 108     -28.529 -10.624  65.007  1.00 10.90           H  
ATOM   1585 2HB  PRO A 108     -29.491 -11.633  66.099  1.00 10.90           H  
ATOM   1586 1HG  PRO A 108     -27.948 -12.847  64.275  1.00 10.90           H  
ATOM   1587 2HG  PRO A 108     -29.573 -13.471  64.574  1.00 10.90           H  
ATOM   1588 1HD  PRO A 108     -28.570 -11.677  62.391  1.00 10.90           H  
ATOM   1589 2HD  PRO A 108     -29.703 -13.085  62.232  1.00 10.90           H  
ATOM   1590  N   GLU A 109     -30.316  -8.550  63.482  1.00 11.08           N  
ATOM   1591  CA  GLU A 109     -30.346  -7.093  63.511  1.00 11.08           C  
ATOM   1592  C   GLU A 109     -31.738  -6.545  63.177  1.00 11.08           C  
ATOM   1593  O   GLU A 109     -31.994  -5.344  63.307  1.00 11.08           O  
ATOM   1594  CB  GLU A 109     -29.364  -6.528  62.477  1.00 11.08           C  
ATOM   1595  CG  GLU A 109     -27.898  -6.882  62.693  1.00 11.08           C  
ATOM   1596  CD  GLU A 109     -27.315  -6.259  63.914  1.00 11.08           C  
ATOM   1597  OE1 GLU A 109     -27.448  -5.073  64.078  1.00 11.08           O  
ATOM   1598  OE2 GLU A 109     -26.725  -6.969  64.699  1.00 11.08           O  
ATOM   1599  H   GLU A 109     -30.024  -8.991  62.611  1.00 11.08           H  
ATOM   1600  HA  GLU A 109     -30.070  -6.757  64.510  1.00 11.08           H  
ATOM   1601 1HB  GLU A 109     -29.647  -6.883  61.486  1.00 11.08           H  
ATOM   1602 2HB  GLU A 109     -29.442  -5.442  62.464  1.00 11.08           H  
ATOM   1603 1HG  GLU A 109     -27.817  -7.968  62.777  1.00 11.08           H  
ATOM   1604 2HG  GLU A 109     -27.327  -6.572  61.819  1.00 11.08           H  
ATOM   1605  N   LEU A 110     -32.668  -7.415  62.787  1.00 11.26           N  
ATOM   1606  CA  LEU A 110     -33.990  -6.955  62.374  1.00 11.26           C  
ATOM   1607  C   LEU A 110     -34.913  -6.761  63.566  1.00 11.26           C  
ATOM   1608  O   LEU A 110     -35.890  -7.486  63.755  1.00 11.26           O  
ATOM   1609  CB  LEU A 110     -34.596  -7.965  61.403  1.00 11.26           C  
ATOM   1610  CG  LEU A 110     -33.774  -8.200  60.141  1.00 11.26           C  
ATOM   1611  CD1 LEU A 110     -34.451  -9.269  59.293  1.00 11.26           C  
ATOM   1612  CD2 LEU A 110     -33.616  -6.896  59.391  1.00 11.26           C  
ATOM   1613  H   LEU A 110     -32.457  -8.411  62.736  1.00 11.26           H  
ATOM   1614  HA  LEU A 110     -33.880  -5.999  61.867  1.00 11.26           H  
ATOM   1615 1HB  LEU A 110     -34.694  -8.923  61.915  1.00 11.26           H  
ATOM   1616 2HB  LEU A 110     -35.587  -7.623  61.109  1.00 11.26           H  
ATOM   1617  HG  LEU A 110     -32.786  -8.565  60.419  1.00 11.26           H  
ATOM   1618 1HD1 LEU A 110     -33.855  -9.458  58.397  1.00 11.26           H  
ATOM   1619 2HD1 LEU A 110     -34.529 -10.191  59.873  1.00 11.26           H  
ATOM   1620 3HD1 LEU A 110     -35.444  -8.934  59.004  1.00 11.26           H  
ATOM   1621 1HD2 LEU A 110     -33.014  -7.064  58.497  1.00 11.26           H  
ATOM   1622 2HD2 LEU A 110     -34.596  -6.514  59.105  1.00 11.26           H  
ATOM   1623 3HD2 LEU A 110     -33.115  -6.171  60.036  1.00 11.26           H  
ATOM   1624  N   MET A 111     -34.592  -5.762  64.372  1.00 11.44           N  
ATOM   1625  CA  MET A 111     -35.352  -5.505  65.581  1.00 11.44           C  
ATOM   1626  C   MET A 111     -36.713  -4.904  65.290  1.00 11.44           C  
ATOM   1627  O   MET A 111     -36.840  -3.943  64.532  1.00 11.44           O  
ATOM   1628  CB  MET A 111     -34.559  -4.604  66.518  1.00 11.44           C  
ATOM   1629  CG  MET A 111     -33.295  -5.241  67.046  1.00 11.44           C  
ATOM   1630  SD  MET A 111     -33.661  -6.676  68.063  1.00 11.44           S  
ATOM   1631  CE  MET A 111     -32.034  -7.196  68.571  1.00 11.44           C  
ATOM   1632  H   MET A 111     -33.765  -5.217  64.130  1.00 11.44           H  
ATOM   1633  HA  MET A 111     -35.516  -6.458  66.083  1.00 11.44           H  
ATOM   1634 1HB  MET A 111     -34.281  -3.692  65.993  1.00 11.44           H  
ATOM   1635 2HB  MET A 111     -35.179  -4.320  67.367  1.00 11.44           H  
ATOM   1636 1HG  MET A 111     -32.669  -5.560  66.207  1.00 11.44           H  
ATOM   1637 2HG  MET A 111     -32.732  -4.523  67.642  1.00 11.44           H  
ATOM   1638 1HE  MET A 111     -32.116  -8.080  69.207  1.00 11.44           H  
ATOM   1639 2HE  MET A 111     -31.437  -7.435  67.692  1.00 11.44           H  
ATOM   1640 3HE  MET A 111     -31.553  -6.395  69.128  1.00 11.44           H  
ATOM   1641  N   LYS A 112     -37.725  -5.468  65.941  1.00 11.62           N  
ATOM   1642  CA  LYS A 112     -39.111  -5.035  65.827  1.00 11.62           C  
ATOM   1643  C   LYS A 112     -39.685  -4.855  67.224  1.00 11.62           C  
ATOM   1644  O   LYS A 112     -40.855  -5.139  67.468  1.00 11.62           O  
ATOM   1645  CB  LYS A 112     -39.921  -6.051  65.018  1.00 11.62           C  
ATOM   1646  CG  LYS A 112     -39.442  -6.206  63.567  1.00 11.62           C  
ATOM   1647  CD  LYS A 112     -40.312  -7.152  62.768  1.00 11.62           C  
ATOM   1648  CE  LYS A 112     -39.794  -7.281  61.342  1.00 11.62           C  
ATOM   1649  NZ  LYS A 112     -40.615  -8.226  60.534  1.00 11.62           N  
ATOM   1650  H   LYS A 112     -37.523  -6.261  66.535  1.00 11.62           H  
ATOM   1651  HA  LYS A 112     -39.143  -4.071  65.319  1.00 11.62           H  
ATOM   1652 1HB  LYS A 112     -39.869  -7.028  65.498  1.00 11.62           H  
ATOM   1653 2HB  LYS A 112     -40.966  -5.747  64.995  1.00 11.62           H  
ATOM   1654 1HG  LYS A 112     -39.429  -5.228  63.083  1.00 11.62           H  
ATOM   1655 2HG  LYS A 112     -38.424  -6.599  63.563  1.00 11.62           H  
ATOM   1656 1HD  LYS A 112     -40.309  -8.136  63.239  1.00 11.62           H  
ATOM   1657 2HD  LYS A 112     -41.336  -6.779  62.744  1.00 11.62           H  
ATOM   1658 1HE  LYS A 112     -39.813  -6.301  60.869  1.00 11.62           H  
ATOM   1659 2HE  LYS A 112     -38.763  -7.640  61.370  1.00 11.62           H  
ATOM   1660 1HZ  LYS A 112     -40.240  -8.281  59.598  1.00 11.62           H  
ATOM   1661 2HZ  LYS A 112     -40.594  -9.142  60.960  1.00 11.62           H  
ATOM   1662 3HZ  LYS A 112     -41.568  -7.895  60.495  1.00 11.62           H  
ATOM   1663  N   CYS A 113     -38.829  -4.389  68.128  1.00 11.81           N  
ATOM   1664  CA  CYS A 113     -39.121  -4.209  69.546  1.00 11.81           C  
ATOM   1665  C   CYS A 113     -40.554  -3.761  69.841  1.00 11.81           C  
ATOM   1666  O   CYS A 113     -40.877  -2.582  69.699  1.00 11.81           O  
ATOM   1667  CB  CYS A 113     -38.179  -3.145  70.115  1.00 11.81           C  
ATOM   1668  SG  CYS A 113     -38.504  -2.632  71.836  1.00 11.81           S  
ATOM   1669  H   CYS A 113     -37.900  -4.165  67.796  1.00 11.81           H  
ATOM   1670  HA  CYS A 113     -38.907  -5.146  70.045  1.00 11.81           H  
ATOM   1671 1HB  CYS A 113     -37.152  -3.516  70.067  1.00 11.81           H  
ATOM   1672 2HB  CYS A 113     -38.228  -2.254  69.489  1.00 11.81           H  
ATOM   1673  N   PRO A 114     -41.412  -4.644  70.404  1.00 11.99           N  
ATOM   1674  CA  PRO A 114     -42.748  -4.341  70.860  1.00 11.99           C  
ATOM   1675  C   PRO A 114     -42.660  -3.687  72.221  1.00 11.99           C  
ATOM   1676  O   PRO A 114     -43.017  -4.286  73.232  1.00 11.99           O  
ATOM   1677  CB  PRO A 114     -43.427  -5.713  70.891  1.00 11.99           C  
ATOM   1678  CG  PRO A 114     -42.322  -6.666  71.204  1.00 11.99           C  
ATOM   1679  CD  PRO A 114     -41.090  -6.088  70.494  1.00 11.99           C  
ATOM   1680  HA  PRO A 114     -43.234  -3.672  70.136  1.00 11.99           H  
ATOM   1681 1HB  PRO A 114     -44.225  -5.719  71.651  1.00 11.99           H  
ATOM   1682 2HB  PRO A 114     -43.905  -5.917  69.920  1.00 11.99           H  
ATOM   1683 1HG  PRO A 114     -42.210  -6.734  72.287  1.00 11.99           H  
ATOM   1684 2HG  PRO A 114     -42.577  -7.676  70.845  1.00 11.99           H  
ATOM   1685 1HD  PRO A 114     -40.249  -6.264  71.109  1.00 11.99           H  
ATOM   1686 2HD  PRO A 114     -40.969  -6.536  69.500  1.00 11.99           H  
ATOM   1687  N   VAL A 115     -42.111  -2.479  72.229  1.00 12.15           N  
ATOM   1688  CA  VAL A 115     -41.850  -1.634  73.402  1.00 12.15           C  
ATOM   1689  C   VAL A 115     -42.405  -2.117  74.767  1.00 12.15           C  
ATOM   1690  O   VAL A 115     -41.601  -2.406  75.656  1.00 12.15           O  
ATOM   1691  CB  VAL A 115     -42.212  -0.182  73.078  1.00 12.15           C  
ATOM   1692  CG1 VAL A 115     -42.058   0.686  74.314  1.00 12.15           C  
ATOM   1693  CG2 VAL A 115     -41.281   0.279  71.976  1.00 12.15           C  
ATOM   1694  H   VAL A 115     -41.824  -2.122  71.316  1.00 12.15           H  
ATOM   1695  HA  VAL A 115     -40.767  -1.606  73.514  1.00 12.15           H  
ATOM   1696  HB  VAL A 115     -43.220  -0.108  72.721  1.00 12.15           H  
ATOM   1697 1HG1 VAL A 115     -42.296   1.719  74.065  1.00 12.15           H  
ATOM   1698 2HG1 VAL A 115     -42.729   0.344  75.098  1.00 12.15           H  
ATOM   1699 3HG1 VAL A 115     -41.029   0.627  74.669  1.00 12.15           H  
ATOM   1700 1HG2 VAL A 115     -41.508   1.310  71.712  1.00 12.15           H  
ATOM   1701 2HG2 VAL A 115     -40.249   0.208  72.321  1.00 12.15           H  
ATOM   1702 3HG2 VAL A 115     -41.412  -0.361  71.099  1.00 12.15           H  
ATOM   1703  N   PRO A 116     -43.736  -2.247  75.011  1.00 12.28           N  
ATOM   1704  CA  PRO A 116     -44.295  -2.754  76.258  1.00 12.28           C  
ATOM   1705  C   PRO A 116     -44.057  -4.261  76.425  1.00 12.28           C  
ATOM   1706  O   PRO A 116     -44.972  -5.079  76.324  1.00 12.28           O  
ATOM   1707  CB  PRO A 116     -45.783  -2.410  76.118  1.00 12.28           C  
ATOM   1708  CG  PRO A 116     -46.035  -2.452  74.639  1.00 12.28           C  
ATOM   1709  CD  PRO A 116     -44.791  -1.819  74.044  1.00 12.28           C  
ATOM   1710  HA  PRO A 116     -43.850  -2.203  77.099  1.00 12.28           H  
ATOM   1711 1HB  PRO A 116     -46.389  -3.139  76.673  1.00 12.28           H  
ATOM   1712 2HB  PRO A 116     -45.984  -1.423  76.556  1.00 12.28           H  
ATOM   1713 1HG  PRO A 116     -46.165  -3.495  74.309  1.00 12.28           H  
ATOM   1714 2HG  PRO A 116     -46.960  -1.916  74.385  1.00 12.28           H  
ATOM   1715 1HD  PRO A 116     -44.645  -2.183  73.044  1.00 12.28           H  
ATOM   1716 2HD  PRO A 116     -44.917  -0.733  74.077  1.00 12.28           H  
ATOM   1717  N   GLY A 117     -42.795  -4.590  76.700  1.00 12.39           N  
ATOM   1718  CA  GLY A 117     -42.260  -5.943  76.856  1.00 12.39           C  
ATOM   1719  C   GLY A 117     -41.006  -6.098  75.994  1.00 12.39           C  
ATOM   1720  O   GLY A 117     -40.070  -6.811  76.358  1.00 12.39           O  
ATOM   1721  H   GLY A 117     -42.136  -3.815  76.748  1.00 12.39           H  
ATOM   1722 1HA  GLY A 117     -42.019  -6.126  77.903  1.00 12.39           H  
ATOM   1723 2HA  GLY A 117     -43.010  -6.673  76.555  1.00 12.39           H  
ATOM   1724  N   CYS A 118     -40.989  -5.386  74.877  1.00 12.46           N  
ATOM   1725  CA  CYS A 118     -39.867  -5.265  73.949  1.00 12.46           C  
ATOM   1726  C   CYS A 118     -39.049  -6.513  73.682  1.00 12.46           C  
ATOM   1727  O   CYS A 118     -37.825  -6.494  73.816  1.00 12.46           O  
ATOM   1728  CB  CYS A 118     -38.893  -4.203  74.378  1.00 12.46           C  
ATOM   1729  SG  CYS A 118     -37.602  -3.921  73.126  1.00 12.46           S  
ATOM   1730  H   CYS A 118     -41.829  -4.864  74.633  1.00 12.46           H  
ATOM   1731  HA  CYS A 118     -40.281  -4.936  73.005  1.00 12.46           H  
ATOM   1732 1HB  CYS A 118     -39.413  -3.270  74.558  1.00 12.46           H  
ATOM   1733 2HB  CYS A 118     -38.413  -4.501  75.309  1.00 12.46           H  
ATOM   1734  N   VAL A 119     -39.680  -7.582  73.248  1.00 12.50           N  
ATOM   1735  CA  VAL A 119     -38.916  -8.754  72.887  1.00 12.50           C  
ATOM   1736  C   VAL A 119     -37.972  -8.403  71.732  1.00 12.50           C  
ATOM   1737  O   VAL A 119     -38.397  -7.832  70.726  1.00 12.50           O  
ATOM   1738  CB  VAL A 119     -39.870  -9.881  72.468  1.00 12.50           C  
ATOM   1739  CG1 VAL A 119     -39.085 -11.074  71.955  1.00 12.50           C  
ATOM   1740  CG2 VAL A 119     -40.736 -10.252  73.657  1.00 12.50           C  
ATOM   1741  H   VAL A 119     -40.684  -7.578  73.178  1.00 12.50           H  
ATOM   1742  HA  VAL A 119     -38.330  -9.073  73.750  1.00 12.50           H  
ATOM   1743  HB  VAL A 119     -40.503  -9.531  71.653  1.00 12.50           H  
ATOM   1744 1HG1 VAL A 119     -39.774 -11.862  71.652  1.00 12.50           H  
ATOM   1745 2HG1 VAL A 119     -38.483 -10.774  71.097  1.00 12.50           H  
ATOM   1746 3HG1 VAL A 119     -38.433 -11.446  72.744  1.00 12.50           H  
ATOM   1747 1HG2 VAL A 119     -41.432 -11.041  73.371  1.00 12.50           H  
ATOM   1748 2HG2 VAL A 119     -40.102 -10.601  74.472  1.00 12.50           H  
ATOM   1749 3HG2 VAL A 119     -41.296  -9.373  73.984  1.00 12.50           H  
ATOM   1750  N   GLY A 120     -36.691  -8.738  71.882  1.00 12.52           N  
ATOM   1751  CA  GLY A 120     -35.687  -8.432  70.867  1.00 12.52           C  
ATOM   1752  C   GLY A 120     -34.644  -7.448  71.402  1.00 12.52           C  
ATOM   1753  O   GLY A 120     -33.486  -7.824  71.632  1.00 12.52           O  
ATOM   1754  H   GLY A 120     -36.408  -9.199  72.734  1.00 12.52           H  
ATOM   1755 1HA  GLY A 120     -35.193  -9.355  70.552  1.00 12.52           H  
ATOM   1756 2HA  GLY A 120     -36.173  -8.009  69.985  1.00 12.52           H  
TER    1757
ENDMDL

