REMARK ID 81913 DOMAINID 79768 MODEL 1 2021-06-12_00000082_1_19
MODEL     1
ATOM      1  N   GLY A   1       2.192  -0.876   0.219  1.00  3.96           N  
ATOM      2  CA  GLY A   1       3.112  -0.202  -0.690  1.00  3.96           C  
ATOM      3  C   GLY A   1       3.025   1.313  -0.533  1.00  3.96           C  
ATOM      4  O   GLY A   1       3.022   1.827   0.588  1.00  3.96           O  
ATOM      5  H   GLY A   1       1.200  -0.782   0.053  1.00  3.96           H  
ATOM      6 1HA  GLY A   1       4.131  -0.535  -0.497  1.00  3.96           H  
ATOM      7 2HA  GLY A   1       2.870  -0.478  -1.716  1.00  3.96           H  
ATOM      8  N   SER A   2       2.962   2.027  -1.658  1.00  3.68           N  
ATOM      9  CA  SER A   2       2.847   3.487  -1.631  1.00  3.68           C  
ATOM     10  C   SER A   2       1.388   3.898  -1.780  1.00  3.68           C  
ATOM     11  O   SER A   2       0.659   3.285  -2.561  1.00  3.68           O  
ATOM     12  CB  SER A   2       3.672   4.111  -2.737  1.00  3.68           C  
ATOM     13  OG  SER A   2       3.501   5.500  -2.762  1.00  3.68           O  
ATOM     14  H   SER A   2       2.968   1.532  -2.551  1.00  3.68           H  
ATOM     15  HA  SER A   2       3.212   3.852  -0.671  1.00  3.68           H  
ATOM     16 1HB  SER A   2       4.724   3.869  -2.596  1.00  3.68           H  
ATOM     17 2HB  SER A   2       3.364   3.692  -3.689  1.00  3.68           H  
ATOM     18  HG  SER A   2       2.548   5.641  -2.795  1.00  3.68           H  
ATOM     19  N   HIS A   3       0.971   4.953  -1.071  1.00  3.32           N  
ATOM     20  CA  HIS A   3      -0.406   5.444  -1.192  1.00  3.32           C  
ATOM     21  C   HIS A   3      -0.515   6.967  -1.185  1.00  3.32           C  
ATOM     22  O   HIS A   3      -0.254   7.622  -0.173  1.00  3.32           O  
ATOM     23  CB  HIS A   3      -1.272   4.888  -0.047  1.00  3.32           C  
ATOM     24  CG  HIS A   3      -2.742   5.261  -0.126  1.00  3.32           C  
ATOM     25  ND1 HIS A   3      -3.621   5.063   0.922  1.00  3.32           N  
ATOM     26  CD2 HIS A   3      -3.469   5.801  -1.126  1.00  3.32           C  
ATOM     27  CE1 HIS A   3      -4.829   5.469   0.560  1.00  3.32           C  
ATOM     28  NE2 HIS A   3      -4.764   5.916  -0.686  1.00  3.32           N  
ATOM     29  H   HIS A   3       1.613   5.416  -0.442  1.00  3.32           H  
ATOM     30  HA  HIS A   3      -0.832   5.101  -2.135  1.00  3.32           H  
ATOM     31 1HB  HIS A   3      -1.204   3.798  -0.045  1.00  3.32           H  
ATOM     32 2HB  HIS A   3      -0.883   5.241   0.907  1.00  3.32           H  
ATOM     33  HD1 HIS A   3      -3.400   4.670   1.816  1.00  3.32           H  
ATOM     34  HD2 HIS A   3      -3.214   6.107  -2.134  1.00  3.32           H  
ATOM     35  HE1 HIS A   3      -5.669   5.395   1.251  1.00  3.32           H  
ATOM     36  N   MET A   4      -0.910   7.515  -2.328  1.00  2.89           N  
ATOM     37  CA  MET A   4      -1.109   8.940  -2.526  1.00  2.89           C  
ATOM     38  C   MET A   4      -2.639   9.151  -2.522  1.00  2.89           C  
ATOM     39  O   MET A   4      -3.346   8.354  -3.130  1.00  2.89           O  
ATOM     40  CB  MET A   4      -0.406   9.282  -3.829  1.00  2.89           C  
ATOM     41  CG  MET A   4       1.066   8.896  -3.821  1.00  2.89           C  
ATOM     42  SD  MET A   4       1.997   9.791  -2.592  1.00  2.89           S  
ATOM     43  CE  MET A   4       1.950  11.444  -3.271  1.00  2.89           C  
ATOM     44  H   MET A   4      -1.081   6.908  -3.128  1.00  2.89           H  
ATOM     45  HA  MET A   4      -0.672   9.497  -1.699  1.00  2.89           H  
ATOM     46 1HB  MET A   4      -0.870   8.744  -4.649  1.00  2.89           H  
ATOM     47 2HB  MET A   4      -0.456  10.317  -4.032  1.00  2.89           H  
ATOM     48 1HG  MET A   4       1.152   7.831  -3.608  1.00  2.89           H  
ATOM     49 2HG  MET A   4       1.509   9.064  -4.781  1.00  2.89           H  
ATOM     50 1HE  MET A   4       2.479  12.124  -2.602  1.00  2.89           H  
ATOM     51 2HE  MET A   4       2.436  11.449  -4.238  1.00  2.89           H  
ATOM     52 3HE  MET A   4       0.916  11.768  -3.374  1.00  2.89           H  
ATOM     53  N   SER A   5      -3.167  10.198  -1.864  1.00  2.41           N  
ATOM     54  CA  SER A   5      -4.647  10.316  -1.757  1.00  2.41           C  
ATOM     55  C   SER A   5      -5.343  11.468  -2.532  1.00  2.41           C  
ATOM     56  O   SER A   5      -5.716  11.332  -3.700  1.00  2.41           O  
ATOM     57  CB  SER A   5      -5.022  10.394  -0.281  1.00  2.41           C  
ATOM     58  OG  SER A   5      -4.508  11.558   0.312  1.00  2.41           O  
ATOM     59  H   SER A   5      -2.563  10.864  -1.402  1.00  2.41           H  
ATOM     60  HA  SER A   5      -5.075   9.387  -2.128  1.00  2.41           H  
ATOM     61 1HB  SER A   5      -6.110  10.380  -0.184  1.00  2.41           H  
ATOM     62 2HB  SER A   5      -4.636   9.514   0.235  1.00  2.41           H  
ATOM     63  HG  SER A   5      -4.754  11.511   1.245  1.00  2.41           H  
ATOM     64  N   SER A   6      -5.519  12.619  -1.884  1.00  1.94           N  
ATOM     65  CA  SER A   6      -6.245  13.746  -2.489  1.00  1.94           C  
ATOM     66  C   SER A   6      -5.367  14.518  -3.458  1.00  1.94           C  
ATOM     67  O   SER A   6      -4.894  15.619  -3.174  1.00  1.94           O  
ATOM     68  CB  SER A   6      -6.775  14.666  -1.414  1.00  1.94           C  
ATOM     69  OG  SER A   6      -7.709  14.003  -0.607  1.00  1.94           O  
ATOM     70  H   SER A   6      -5.158  12.679  -0.946  1.00  1.94           H  
ATOM     71  HA  SER A   6      -7.092  13.346  -3.050  1.00  1.94           H  
ATOM     72 1HB  SER A   6      -5.948  15.025  -0.802  1.00  1.94           H  
ATOM     73 2HB  SER A   6      -7.240  15.534  -1.879  1.00  1.94           H  
ATOM     74  HG  SER A   6      -8.384  13.672  -1.207  1.00  1.94           H  
ATOM     75  N   LEU A   7      -5.129  13.896  -4.589  1.00  1.53           N  
ATOM     76  CA  LEU A   7      -4.186  14.378  -5.571  1.00  1.53           C  
ATOM     77  C   LEU A   7      -4.763  15.366  -6.583  1.00  1.53           C  
ATOM     78  O   LEU A   7      -5.934  15.261  -6.953  1.00  1.53           O  
ATOM     79  CB  LEU A   7      -3.683  13.155  -6.295  1.00  1.53           C  
ATOM     80  CG  LEU A   7      -3.052  12.194  -5.396  1.00  1.53           C  
ATOM     81  CD1 LEU A   7      -2.748  10.978  -6.169  1.00  1.53           C  
ATOM     82  CD2 LEU A   7      -1.875  12.867  -4.724  1.00  1.53           C  
ATOM     83  H   LEU A   7      -5.586  12.991  -4.711  1.00  1.53           H  
ATOM     84  HA  LEU A   7      -3.377  14.827  -5.011  1.00  1.53           H  
ATOM     85 1HB  LEU A   7      -4.526  12.659  -6.771  1.00  1.53           H  
ATOM     86 2HB  LEU A   7      -2.970  13.448  -7.064  1.00  1.53           H  
ATOM     87  HG  LEU A   7      -3.716  11.915  -4.653  1.00  1.53           H  
ATOM     88 1HD1 LEU A   7      -2.316  10.238  -5.542  1.00  1.53           H  
ATOM     89 2HD1 LEU A   7      -3.677  10.595  -6.579  1.00  1.53           H  
ATOM     90 3HD1 LEU A   7      -2.093  11.216  -6.955  1.00  1.53           H  
ATOM     91 1HD2 LEU A   7      -1.415  12.202  -4.035  1.00  1.53           H  
ATOM     92 2HD2 LEU A   7      -1.167  13.181  -5.453  1.00  1.53           H  
ATOM     93 3HD2 LEU A   7      -2.231  13.741  -4.179  1.00  1.53           H  
ATOM     94  N   PRO A   8      -3.966  16.349  -7.036  1.00  1.20           N  
ATOM     95  CA  PRO A   8      -4.290  17.274  -8.097  1.00  1.20           C  
ATOM     96  C   PRO A   8      -4.196  16.524  -9.400  1.00  1.20           C  
ATOM     97  O   PRO A   8      -3.468  15.535  -9.465  1.00  1.20           O  
ATOM     98  CB  PRO A   8      -3.206  18.341  -7.967  1.00  1.20           C  
ATOM     99  CG  PRO A   8      -2.017  17.594  -7.396  1.00  1.20           C  
ATOM    100  CD  PRO A   8      -2.613  16.551  -6.464  1.00  1.20           C  
ATOM    101  HA  PRO A   8      -5.299  17.684  -7.941  1.00  1.20           H  
ATOM    102 1HB  PRO A   8      -2.996  18.778  -8.957  1.00  1.20           H  
ATOM    103 2HB  PRO A   8      -3.554  19.158  -7.319  1.00  1.20           H  
ATOM    104 1HG  PRO A   8      -1.439  17.139  -8.220  1.00  1.20           H  
ATOM    105 2HG  PRO A   8      -1.339  18.292  -6.882  1.00  1.20           H  
ATOM    106 1HD  PRO A   8      -2.002  15.640  -6.538  1.00  1.20           H  
ATOM    107 2HD  PRO A   8      -2.677  16.945  -5.434  1.00  1.20           H  
ATOM    108  N   VAL A   9      -4.902  16.984 -10.420  1.00  0.97           N  
ATOM    109  CA  VAL A   9      -4.791  16.374 -11.734  1.00  0.97           C  
ATOM    110  C   VAL A   9      -4.453  17.461 -12.764  1.00  0.97           C  
ATOM    111  O   VAL A   9      -5.169  18.462 -12.825  1.00  0.97           O  
ATOM    112  CB  VAL A   9      -6.089  15.641 -12.094  1.00  0.97           C  
ATOM    113  CG1 VAL A   9      -5.971  15.005 -13.467  1.00  0.97           C  
ATOM    114  CG2 VAL A   9      -6.349  14.606 -11.038  1.00  0.97           C  
ATOM    115  H   VAL A   9      -5.503  17.785 -10.288  1.00  0.97           H  
ATOM    116  HA  VAL A   9      -4.027  15.619 -11.687  1.00  0.97           H  
ATOM    117  HB  VAL A   9      -6.919  16.346 -12.132  1.00  0.97           H  
ATOM    118 1HG1 VAL A   9      -6.898  14.490 -13.710  1.00  0.97           H  
ATOM    119 2HG1 VAL A   9      -5.780  15.769 -14.217  1.00  0.97           H  
ATOM    120 3HG1 VAL A   9      -5.149  14.291 -13.447  1.00  0.97           H  
ATOM    121 1HG2 VAL A   9      -7.242  14.076 -11.267  1.00  0.97           H  
ATOM    122 2HG2 VAL A   9      -5.508  13.922 -11.023  1.00  0.97           H  
ATOM    123 3HG2 VAL A   9      -6.455  15.070 -10.063  1.00  0.97           H  
ATOM    124  N   PRO A  10      -3.414  17.287 -13.605  1.00  0.82           N  
ATOM    125  CA  PRO A  10      -2.479  16.175 -13.807  1.00  0.82           C  
ATOM    126  C   PRO A  10      -1.678  15.767 -12.588  1.00  0.82           C  
ATOM    127  O   PRO A  10      -1.266  16.608 -11.788  1.00  0.82           O  
ATOM    128  CB  PRO A  10      -1.515  16.734 -14.856  1.00  0.82           C  
ATOM    129  CG  PRO A  10      -2.305  17.803 -15.575  1.00  0.82           C  
ATOM    130  CD  PRO A  10      -3.167  18.416 -14.502  1.00  0.82           C  
ATOM    131  HA  PRO A  10      -3.027  15.316 -14.206  1.00  0.82           H  
ATOM    132 1HB  PRO A  10      -0.618  17.130 -14.359  1.00  0.82           H  
ATOM    133 2HB  PRO A  10      -1.173  15.927 -15.518  1.00  0.82           H  
ATOM    134 1HG  PRO A  10      -1.620  18.535 -16.026  1.00  0.82           H  
ATOM    135 2HG  PRO A  10      -2.889  17.378 -16.391  1.00  0.82           H  
ATOM    136 1HD  PRO A  10      -2.626  19.209 -13.966  1.00  0.82           H  
ATOM    137 2HD  PRO A  10      -4.114  18.780 -14.928  1.00  0.82           H  
ATOM    138  N   TYR A  11      -1.440  14.469 -12.487  1.00  0.74           N  
ATOM    139  CA  TYR A  11      -0.679  13.894 -11.397  1.00  0.74           C  
ATOM    140  C   TYR A  11       0.537  13.122 -11.890  1.00  0.74           C  
ATOM    141  O   TYR A  11       0.419  12.286 -12.782  1.00  0.74           O  
ATOM    142  CB  TYR A  11      -1.565  12.973 -10.567  1.00  0.74           C  
ATOM    143  CG  TYR A  11      -0.818  12.346  -9.505  1.00  0.74           C  
ATOM    144  CD1 TYR A  11      -0.303  13.147  -8.518  1.00  0.74           C  
ATOM    145  CD2 TYR A  11      -0.630  10.980  -9.490  1.00  0.74           C  
ATOM    146  CE1 TYR A  11       0.420  12.597  -7.519  1.00  0.74           C  
ATOM    147  CE2 TYR A  11       0.082  10.429  -8.471  1.00  0.74           C  
ATOM    148  CZ  TYR A  11       0.608  11.249  -7.490  1.00  0.74           C  
ATOM    149  OH  TYR A  11       1.316  10.737  -6.487  1.00  0.74           O  
ATOM    150  H   TYR A  11      -1.837  13.846 -13.188  1.00  0.74           H  
ATOM    151  HA  TYR A  11      -0.324  14.703 -10.759  1.00  0.74           H  
ATOM    152 1HB  TYR A  11      -2.384  13.522 -10.133  1.00  0.74           H  
ATOM    153 2HB  TYR A  11      -1.987  12.196 -11.202  1.00  0.74           H  
ATOM    154  HD1 TYR A  11      -0.467  14.226  -8.550  1.00  0.74           H  
ATOM    155  HD2 TYR A  11      -1.048  10.353 -10.280  1.00  0.74           H  
ATOM    156  HE1 TYR A  11       0.842  13.227  -6.738  1.00  0.74           H  
ATOM    157  HE2 TYR A  11       0.243   9.355  -8.434  1.00  0.74           H  
ATOM    158  HH  TYR A  11       1.602  11.448  -5.915  1.00  0.74           H  
ATOM    159  N   LYS A  12       1.711  13.413 -11.320  1.00  0.71           N  
ATOM    160  CA  LYS A  12       2.952  12.725 -11.701  1.00  0.71           C  
ATOM    161  C   LYS A  12       3.613  12.059 -10.484  1.00  0.71           C  
ATOM    162  O   LYS A  12       3.941  12.730  -9.502  1.00  0.71           O  
ATOM    163  CB  LYS A  12       3.934  13.716 -12.346  1.00  0.71           C  
ATOM    164  CG  LYS A  12       3.478  14.320 -13.694  1.00  0.71           C  
ATOM    165  CD  LYS A  12       4.452  15.411 -14.221  1.00  0.71           C  
ATOM    166  CE  LYS A  12       5.738  14.794 -14.731  1.00  0.71           C  
ATOM    167  NZ  LYS A  12       6.693  15.779 -15.352  1.00  0.71           N  
ATOM    168  H   LYS A  12       1.743  14.117 -10.596  1.00  0.71           H  
ATOM    169  HA  LYS A  12       2.718  11.939 -12.420  1.00  0.71           H  
ATOM    170 1HB  LYS A  12       4.121  14.540 -11.658  1.00  0.71           H  
ATOM    171 2HB  LYS A  12       4.882  13.217 -12.513  1.00  0.71           H  
ATOM    172 1HG  LYS A  12       3.450  13.516 -14.427  1.00  0.71           H  
ATOM    173 2HG  LYS A  12       2.479  14.741 -13.602  1.00  0.71           H  
ATOM    174 1HD  LYS A  12       3.981  15.954 -15.046  1.00  0.71           H  
ATOM    175 2HD  LYS A  12       4.685  16.118 -13.427  1.00  0.71           H  
ATOM    176 1HE  LYS A  12       6.236  14.318 -13.899  1.00  0.71           H  
ATOM    177 2HE  LYS A  12       5.477  14.049 -15.473  1.00  0.71           H  
ATOM    178 1HZ  LYS A  12       7.546  15.255 -15.667  1.00  0.71           H  
ATOM    179 2HZ  LYS A  12       6.265  16.258 -16.173  1.00  0.71           H  
ATOM    180 3HZ  LYS A  12       6.957  16.470 -14.675  1.00  0.71           H  
ATOM    181  N   LEU A  13       3.804  10.741 -10.562  1.00  0.70           N  
ATOM    182  CA  LEU A  13       4.390   9.942  -9.480  1.00  0.70           C  
ATOM    183  C   LEU A  13       5.529   9.034  -9.922  1.00  0.70           C  
ATOM    184  O   LEU A  13       5.272   8.038 -10.601  1.00  0.70           O  
ATOM    185  CB  LEU A  13       3.319   9.065  -8.855  1.00  0.70           C  
ATOM    186  CG  LEU A  13       3.731   8.082  -7.760  1.00  0.70           C  
ATOM    187  CD1 LEU A  13       4.295   8.840  -6.575  1.00  0.70           C  
ATOM    188  CD2 LEU A  13       2.502   7.255  -7.357  1.00  0.70           C  
ATOM    189  H   LEU A  13       3.499  10.262 -11.411  1.00  0.70           H  
ATOM    190  HA  LEU A  13       4.728  10.626  -8.711  1.00  0.70           H  
ATOM    191 1HB  LEU A  13       2.651   9.718  -8.395  1.00  0.70           H  
ATOM    192 2HB  LEU A  13       2.795   8.537  -9.619  1.00  0.70           H  
ATOM    193  HG  LEU A  13       4.514   7.417  -8.136  1.00  0.70           H  
ATOM    194 1HD1 LEU A  13       4.591   8.133  -5.801  1.00  0.70           H  
ATOM    195 2HD1 LEU A  13       5.159   9.407  -6.892  1.00  0.70           H  
ATOM    196 3HD1 LEU A  13       3.547   9.514  -6.180  1.00  0.70           H  
ATOM    197 1HD2 LEU A  13       2.785   6.546  -6.579  1.00  0.70           H  
ATOM    198 2HD2 LEU A  13       1.722   7.916  -6.979  1.00  0.70           H  
ATOM    199 3HD2 LEU A  13       2.128   6.712  -8.225  1.00  0.70           H  
ATOM    200  N   PRO A  14       6.791   9.341  -9.595  1.00  0.71           N  
ATOM    201  CA  PRO A  14       7.919   8.502  -9.916  1.00  0.71           C  
ATOM    202  C   PRO A  14       7.625   7.096  -9.394  1.00  0.71           C  
ATOM    203  O   PRO A  14       7.160   6.938  -8.263  1.00  0.71           O  
ATOM    204  CB  PRO A  14       9.065   9.200  -9.164  1.00  0.71           C  
ATOM    205  CG  PRO A  14       8.642  10.663  -9.138  1.00  0.71           C  
ATOM    206  CD  PRO A  14       7.137  10.620  -8.938  1.00  0.71           C  
ATOM    207  HA  PRO A  14       8.092   8.512 -10.996  1.00  0.71           H  
ATOM    208 1HB  PRO A  14       9.180   8.760  -8.164  1.00  0.71           H  
ATOM    209 2HB  PRO A  14      10.012   9.033  -9.701  1.00  0.71           H  
ATOM    210 1HG  PRO A  14       9.167  11.202  -8.334  1.00  0.71           H  
ATOM    211 2HG  PRO A  14       8.923  11.149 -10.086  1.00  0.71           H  
ATOM    212 1HD  PRO A  14       6.901  10.597  -7.869  1.00  0.71           H  
ATOM    213 2HD  PRO A  14       6.670  11.476  -9.459  1.00  0.71           H  
ATOM    214  N   VAL A  15       7.866   6.091 -10.222  1.00  0.73           N  
ATOM    215  CA  VAL A  15       7.621   4.701  -9.862  1.00  0.73           C  
ATOM    216  C   VAL A  15       8.410   3.725 -10.732  1.00  0.73           C  
ATOM    217  O   VAL A  15       8.434   3.861 -11.951  1.00  0.73           O  
ATOM    218  CB  VAL A  15       6.118   4.383 -10.006  1.00  0.73           C  
ATOM    219  CG1 VAL A  15       5.679   4.529 -11.440  1.00  0.73           C  
ATOM    220  CG2 VAL A  15       5.846   3.034  -9.535  1.00  0.73           C  
ATOM    221  H   VAL A  15       8.275   6.314 -11.114  1.00  0.73           H  
ATOM    222  HA  VAL A  15       7.917   4.560  -8.821  1.00  0.73           H  
ATOM    223  HB  VAL A  15       5.549   5.100  -9.407  1.00  0.73           H  
ATOM    224 1HG1 VAL A  15       4.612   4.322 -11.522  1.00  0.73           H  
ATOM    225 2HG1 VAL A  15       5.875   5.529 -11.748  1.00  0.73           H  
ATOM    226 3HG1 VAL A  15       6.234   3.833 -12.067  1.00  0.73           H  
ATOM    227 1HG2 VAL A  15       4.783   2.847  -9.618  1.00  0.73           H  
ATOM    228 2HG2 VAL A  15       6.380   2.310 -10.121  1.00  0.73           H  
ATOM    229 3HG2 VAL A  15       6.161   2.969  -8.501  1.00  0.73           H  
ATOM    230  N   SER A  16       8.935   2.665 -10.125  1.00  0.74           N  
ATOM    231  CA  SER A  16       9.585   1.599 -10.883  1.00  0.74           C  
ATOM    232  C   SER A  16       8.721   0.350 -10.807  1.00  0.74           C  
ATOM    233  O   SER A  16       8.436  -0.148  -9.716  1.00  0.74           O  
ATOM    234  CB  SER A  16      10.978   1.334 -10.354  1.00  0.74           C  
ATOM    235  OG  SER A  16      11.801   2.451 -10.541  1.00  0.74           O  
ATOM    236  H   SER A  16       8.886   2.600  -9.120  1.00  0.74           H  
ATOM    237  HA  SER A  16       9.656   1.893 -11.925  1.00  0.74           H  
ATOM    238 1HB  SER A  16      10.927   1.087  -9.295  1.00  0.74           H  
ATOM    239 2HB  SER A  16      11.403   0.476 -10.874  1.00  0.74           H  
ATOM    240  HG  SER A  16      11.800   2.613 -11.499  1.00  0.74           H  
ATOM    241  N   LEU A  17       8.261  -0.124 -11.957  1.00  0.74           N  
ATOM    242  CA  LEU A  17       7.337  -1.252 -11.991  1.00  0.74           C  
ATOM    243  C   LEU A  17       7.888  -2.547 -12.550  1.00  0.74           C  
ATOM    244  O   LEU A  17       7.788  -2.797 -13.740  1.00  0.74           O  
ATOM    245  CB  LEU A  17       6.138  -0.848 -12.822  1.00  0.74           C  
ATOM    246  CG  LEU A  17       5.440   0.332 -12.318  1.00  0.74           C  
ATOM    247  CD1 LEU A  17       4.402   0.730 -13.282  1.00  0.74           C  
ATOM    248  CD2 LEU A  17       4.840  -0.024 -10.970  1.00  0.74           C  
ATOM    249  H   LEU A  17       8.547   0.320 -12.822  1.00  0.74           H  
ATOM    250  HA  LEU A  17       7.007  -1.447 -10.973  1.00  0.74           H  
ATOM    251 1HB  LEU A  17       6.447  -0.673 -13.854  1.00  0.74           H  
ATOM    252 2HB  LEU A  17       5.431  -1.648 -12.790  1.00  0.74           H  
ATOM    253  HG  LEU A  17       6.138   1.162 -12.217  1.00  0.74           H  
ATOM    254 1HD1 LEU A  17       3.904   1.608 -12.898  1.00  0.74           H  
ATOM    255 2HD1 LEU A  17       4.868   0.959 -14.237  1.00  0.74           H  
ATOM    256 3HD1 LEU A  17       3.683  -0.080 -13.412  1.00  0.74           H  
ATOM    257 1HD2 LEU A  17       4.319   0.820 -10.572  1.00  0.74           H  
ATOM    258 2HD2 LEU A  17       4.141  -0.855 -11.088  1.00  0.74           H  
ATOM    259 3HD2 LEU A  17       5.632  -0.314 -10.276  1.00  0.74           H  
ATOM    260  N   SER A  18       8.438  -3.388 -11.695  1.00  0.73           N  
ATOM    261  CA  SER A  18       8.998  -4.651 -12.157  1.00  0.73           C  
ATOM    262  C   SER A  18       7.875  -5.670 -12.323  1.00  0.73           C  
ATOM    263  O   SER A  18       6.742  -5.403 -11.923  1.00  0.73           O  
ATOM    264  CB  SER A  18      10.057  -5.154 -11.205  1.00  0.73           C  
ATOM    265  OG  SER A  18       9.514  -5.558  -9.984  1.00  0.73           O  
ATOM    266  H   SER A  18       8.483  -3.137 -10.717  1.00  0.73           H  
ATOM    267  HA  SER A  18       9.464  -4.491 -13.130  1.00  0.73           H  
ATOM    268 1HB  SER A  18      10.585  -5.989 -11.661  1.00  0.73           H  
ATOM    269 2HB  SER A  18      10.787  -4.364 -11.034  1.00  0.73           H  
ATOM    270  HG  SER A  18       8.915  -6.297 -10.189  1.00  0.73           H  
ATOM    271  N   THR A  19       8.176  -6.823 -12.906  1.00  0.71           N  
ATOM    272  CA  THR A  19       7.142  -7.834 -13.096  1.00  0.71           C  
ATOM    273  C   THR A  19       6.508  -8.217 -11.765  1.00  0.71           C  
ATOM    274  O   THR A  19       7.208  -8.468 -10.782  1.00  0.71           O  
ATOM    275  CB  THR A  19       7.694  -9.067 -13.836  1.00  0.71           C  
ATOM    276  OG1 THR A  19       8.227  -8.657 -15.104  1.00  0.71           O  
ATOM    277  CG2 THR A  19       6.580 -10.067 -14.077  1.00  0.71           C  
ATOM    278  H   THR A  19       9.118  -7.001 -13.224  1.00  0.71           H  
ATOM    279  HA  THR A  19       6.354  -7.420 -13.699  1.00  0.71           H  
ATOM    280  HB  THR A  19       8.483  -9.531 -13.247  1.00  0.71           H  
ATOM    281  HG1 THR A  19       7.513  -8.318 -15.652  1.00  0.71           H  
ATOM    282 1HG2 THR A  19       6.970 -10.927 -14.614  1.00  0.71           H  
ATOM    283 2HG2 THR A  19       6.165 -10.395 -13.128  1.00  0.71           H  
ATOM    284 3HG2 THR A  19       5.805  -9.590 -14.660  1.00  0.71           H  
ATOM    285  N   GLY A  20       5.171  -8.238 -11.749  1.00  0.69           N  
ATOM    286  CA  GLY A  20       4.367  -8.543 -10.574  1.00  0.69           C  
ATOM    287  C   GLY A  20       3.849  -7.272  -9.896  1.00  0.69           C  
ATOM    288  O   GLY A  20       2.947  -7.334  -9.056  1.00  0.69           O  
ATOM    289  H   GLY A  20       4.663  -8.027 -12.606  1.00  0.69           H  
ATOM    290 1HA  GLY A  20       3.524  -9.166 -10.871  1.00  0.69           H  
ATOM    291 2HA  GLY A  20       4.961  -9.119  -9.868  1.00  0.69           H  
ATOM    292  N   ALA A  21       4.403  -6.125 -10.280  1.00  0.67           N  
ATOM    293  CA  ALA A  21       4.012  -4.833  -9.731  1.00  0.67           C  
ATOM    294  C   ALA A  21       2.655  -4.394 -10.251  1.00  0.67           C  
ATOM    295  O   ALA A  21       2.192  -4.845 -11.308  1.00  0.67           O  
ATOM    296  CB  ALA A  21       5.037  -3.770 -10.063  1.00  0.67           C  
ATOM    297  H   ALA A  21       5.156  -6.131 -10.967  1.00  0.67           H  
ATOM    298  HA  ALA A  21       3.948  -4.937  -8.648  1.00  0.67           H  
ATOM    299 1HB  ALA A  21       4.739  -2.826  -9.610  1.00  0.67           H  
ATOM    300 2HB  ALA A  21       5.996  -4.064  -9.692  1.00  0.67           H  
ATOM    301 3HB  ALA A  21       5.096  -3.653 -11.143  1.00  0.67           H  
ATOM    302  N   CYS A  22       2.014  -3.499  -9.505  1.00  0.66           N  
ATOM    303  CA  CYS A  22       0.733  -2.955  -9.933  1.00  0.66           C  
ATOM    304  C   CYS A  22       0.475  -1.536  -9.479  1.00  0.66           C  
ATOM    305  O   CYS A  22       0.772  -1.158  -8.340  1.00  0.66           O  
ATOM    306  CB  CYS A  22      -0.431  -3.804  -9.443  1.00  0.66           C  
ATOM    307  SG  CYS A  22      -2.061  -3.191 -10.007  1.00  0.66           S  
ATOM    308  H   CYS A  22       2.442  -3.192  -8.633  1.00  0.66           H  
ATOM    309  HA  CYS A  22       0.728  -2.966 -11.017  1.00  0.66           H  
ATOM    310 1HB  CYS A  22      -0.299  -4.812  -9.806  1.00  0.66           H  
ATOM    311 2HB  CYS A  22      -0.435  -3.841  -8.356  1.00  0.66           H  
ATOM    312  HG  CYS A  22      -1.641  -2.858 -11.247  1.00  0.66           H  
ATOM    313  N   VAL A  23      -0.098  -0.745 -10.382  1.00  0.66           N  
ATOM    314  CA  VAL A  23      -0.471   0.606 -10.026  1.00  0.66           C  
ATOM    315  C   VAL A  23      -1.978   0.751 -10.096  1.00  0.66           C  
ATOM    316  O   VAL A  23      -2.616   0.361 -11.078  1.00  0.66           O  
ATOM    317  CB  VAL A  23       0.181   1.650 -10.924  1.00  0.66           C  
ATOM    318  CG1 VAL A  23      -0.255   3.023 -10.454  1.00  0.66           C  
ATOM    319  CG2 VAL A  23       1.663   1.512 -10.862  1.00  0.66           C  
ATOM    320  H   VAL A  23      -0.305  -1.119 -11.306  1.00  0.66           H  
ATOM    321  HA  VAL A  23      -0.153   0.799  -9.007  1.00  0.66           H  
ATOM    322  HB  VAL A  23      -0.153   1.529 -11.956  1.00  0.66           H  
ATOM    323 1HG1 VAL A  23       0.209   3.745 -11.050  1.00  0.66           H  
ATOM    324 2HG1 VAL A  23      -1.331   3.128 -10.520  1.00  0.66           H  
ATOM    325 3HG1 VAL A  23       0.053   3.168  -9.421  1.00  0.66           H  
ATOM    326 1HG2 VAL A  23       2.126   2.271 -11.482  1.00  0.66           H  
ATOM    327 2HG2 VAL A  23       1.993   1.626  -9.853  1.00  0.66           H  
ATOM    328 3HG2 VAL A  23       1.939   0.525 -11.221  1.00  0.66           H  
ATOM    329  N   ILE A  24      -2.547   1.276  -9.028  1.00  0.66           N  
ATOM    330  CA  ILE A  24      -3.983   1.432  -8.929  1.00  0.66           C  
ATOM    331  C   ILE A  24      -4.366   2.892  -8.923  1.00  0.66           C  
ATOM    332  O   ILE A  24      -3.878   3.664  -8.098  1.00  0.66           O  
ATOM    333  CB  ILE A  24      -4.508   0.750  -7.659  1.00  0.66           C  
ATOM    334  CG1 ILE A  24      -4.137  -0.726  -7.704  1.00  0.66           C  
ATOM    335  CG2 ILE A  24      -6.015   0.972  -7.531  1.00  0.66           C  
ATOM    336  CD1 ILE A  24      -2.827  -1.019  -7.049  1.00  0.66           C  
ATOM    337  H   ILE A  24      -1.948   1.582  -8.265  1.00  0.66           H  
ATOM    338  HA  ILE A  24      -4.451   0.968  -9.791  1.00  0.66           H  
ATOM    339  HB  ILE A  24      -4.015   1.172  -6.794  1.00  0.66           H  
ATOM    340 1HG1 ILE A  24      -4.912  -1.307  -7.209  1.00  0.66           H  
ATOM    341 2HG1 ILE A  24      -4.063  -1.043  -8.740  1.00  0.66           H  
ATOM    342 1HG2 ILE A  24      -6.390   0.491  -6.627  1.00  0.66           H  
ATOM    343 2HG2 ILE A  24      -6.215   2.038  -7.480  1.00  0.66           H  
ATOM    344 3HG2 ILE A  24      -6.527   0.562  -8.390  1.00  0.66           H  
ATOM    345 1HD1 ILE A  24      -2.613  -2.085  -7.110  1.00  0.66           H  
ATOM    346 2HD1 ILE A  24      -2.024  -0.466  -7.527  1.00  0.66           H  
ATOM    347 3HD1 ILE A  24      -2.894  -0.721  -6.016  1.00  0.66           H  
ATOM    348  N   ILE A  25      -5.236   3.273  -9.850  1.00  0.67           N  
ATOM    349  CA  ILE A  25      -5.668   4.655  -9.963  1.00  0.67           C  
ATOM    350  C   ILE A  25      -7.171   4.757  -9.717  1.00  0.67           C  
ATOM    351  O   ILE A  25      -7.970   4.113 -10.408  1.00  0.67           O  
ATOM    352  CB  ILE A  25      -5.365   5.186 -11.378  1.00  0.67           C  
ATOM    353  CG1 ILE A  25      -3.850   5.018 -11.717  1.00  0.67           C  
ATOM    354  CG2 ILE A  25      -5.780   6.649 -11.510  1.00  0.67           C  
ATOM    355  CD1 ILE A  25      -3.543   3.733 -12.525  1.00  0.67           C  
ATOM    356  H   ILE A  25      -5.590   2.585 -10.513  1.00  0.67           H  
ATOM    357  HA  ILE A  25      -5.152   5.260  -9.219  1.00  0.67           H  
ATOM    358  HB  ILE A  25      -5.923   4.595 -12.100  1.00  0.67           H  
ATOM    359 1HG1 ILE A  25      -3.516   5.869 -12.297  1.00  0.67           H  
ATOM    360 2HG1 ILE A  25      -3.281   4.988 -10.787  1.00  0.67           H  
ATOM    361 1HG2 ILE A  25      -5.576   6.996 -12.521  1.00  0.67           H  
ATOM    362 2HG2 ILE A  25      -6.845   6.745 -11.301  1.00  0.67           H  
ATOM    363 3HG2 ILE A  25      -5.219   7.253 -10.802  1.00  0.67           H  
ATOM    364 1HD1 ILE A  25      -2.478   3.667 -12.729  1.00  0.67           H  
ATOM    365 2HD1 ILE A  25      -3.853   2.851 -11.957  1.00  0.67           H  
ATOM    366 3HD1 ILE A  25      -4.086   3.760 -13.465  1.00  0.67           H  
ATOM    367  N   LYS A  26      -7.569   5.556  -8.731  1.00  0.69           N  
ATOM    368  CA  LYS A  26      -8.988   5.715  -8.448  1.00  0.69           C  
ATOM    369  C   LYS A  26      -9.405   7.166  -8.534  1.00  0.69           C  
ATOM    370  O   LYS A  26      -8.716   8.072  -8.029  1.00  0.69           O  
ATOM    371  CB  LYS A  26      -9.345   5.171  -7.065  1.00  0.69           C  
ATOM    372  CG  LYS A  26      -9.146   3.687  -6.926  1.00  0.69           C  
ATOM    373  CD  LYS A  26      -9.472   3.172  -5.538  1.00  0.69           C  
ATOM    374  CE  LYS A  26     -10.976   3.144  -5.303  1.00  0.69           C  
ATOM    375  NZ  LYS A  26     -11.326   2.461  -4.027  1.00  0.69           N  
ATOM    376  H   LYS A  26      -6.884   6.042  -8.156  1.00  0.69           H  
ATOM    377  HA  LYS A  26      -9.556   5.167  -9.195  1.00  0.69           H  
ATOM    378 1HB  LYS A  26      -8.744   5.673  -6.315  1.00  0.69           H  
ATOM    379 2HB  LYS A  26     -10.390   5.393  -6.851  1.00  0.69           H  
ATOM    380 1HG  LYS A  26      -9.808   3.209  -7.625  1.00  0.69           H  
ATOM    381 2HG  LYS A  26      -8.127   3.424  -7.177  1.00  0.69           H  
ATOM    382 1HD  LYS A  26      -9.079   2.156  -5.431  1.00  0.69           H  
ATOM    383 2HD  LYS A  26      -9.002   3.810  -4.790  1.00  0.69           H  
ATOM    384 1HE  LYS A  26     -11.351   4.166  -5.275  1.00  0.69           H  
ATOM    385 2HE  LYS A  26     -11.454   2.614  -6.127  1.00  0.69           H  
ATOM    386 1HZ  LYS A  26     -12.329   2.459  -3.909  1.00  0.69           H  
ATOM    387 2HZ  LYS A  26     -10.988   1.505  -4.062  1.00  0.69           H  
ATOM    388 3HZ  LYS A  26     -10.897   2.944  -3.253  1.00  0.69           H  
ATOM    389  N   GLY A  27     -10.588   7.377  -9.087  1.00  0.72           N  
ATOM    390  CA  GLY A  27     -11.113   8.727  -9.213  1.00  0.72           C  
ATOM    391  C   GLY A  27     -12.488   8.769  -9.836  1.00  0.72           C  
ATOM    392  O   GLY A  27     -13.133   7.737 -10.027  1.00  0.72           O  
ATOM    393  H   GLY A  27     -11.104   6.571  -9.456  1.00  0.72           H  
ATOM    394 1HA  GLY A  27     -11.144   9.200  -8.236  1.00  0.72           H  
ATOM    395 2HA  GLY A  27     -10.436   9.315  -9.826  1.00  0.72           H  
ATOM    396  N   ARG A  28     -12.938   9.982 -10.131  1.00  0.76           N  
ATOM    397  CA  ARG A  28     -14.262  10.204 -10.698  1.00  0.76           C  
ATOM    398  C   ARG A  28     -14.205  11.326 -11.743  1.00  0.76           C  
ATOM    399  O   ARG A  28     -13.472  12.291 -11.543  1.00  0.76           O  
ATOM    400  CB  ARG A  28     -15.237  10.612  -9.595  1.00  0.76           C  
ATOM    401  CG  ARG A  28     -16.689  10.743 -10.043  1.00  0.76           C  
ATOM    402  CD  ARG A  28     -17.618  11.088  -8.965  1.00  0.76           C  
ATOM    403  NE  ARG A  28     -18.983  11.069  -9.457  1.00  0.76           N  
ATOM    404  CZ  ARG A  28     -20.062  11.521  -8.817  1.00  0.76           C  
ATOM    405  NH1 ARG A  28     -19.976  12.064  -7.620  1.00  0.76           N  
ATOM    406  NH2 ARG A  28     -21.215  11.406  -9.433  1.00  0.76           N  
ATOM    407  H   ARG A  28     -12.326  10.771  -9.916  1.00  0.76           H  
ATOM    408  HA  ARG A  28     -14.602   9.274 -11.139  1.00  0.76           H  
ATOM    409 1HB  ARG A  28     -15.206   9.876  -8.792  1.00  0.76           H  
ATOM    410 2HB  ARG A  28     -14.932  11.572  -9.178  1.00  0.76           H  
ATOM    411 1HG  ARG A  28     -16.772  11.521 -10.801  1.00  0.76           H  
ATOM    412 2HG  ARG A  28     -17.022   9.802 -10.453  1.00  0.76           H  
ATOM    413 1HD  ARG A  28     -17.533  10.377  -8.153  1.00  0.76           H  
ATOM    414 2HD  ARG A  28     -17.399  12.090  -8.602  1.00  0.76           H  
ATOM    415  HE  ARG A  28     -19.161  10.651 -10.381  1.00  0.76           H  
ATOM    416 1HH1 ARG A  28     -19.077  12.143  -7.167  1.00  0.76           H  
ATOM    417 2HH1 ARG A  28     -20.807  12.399  -7.157  1.00  0.76           H  
ATOM    418 1HH2 ARG A  28     -21.210  10.966 -10.369  1.00  0.76           H  
ATOM    419 2HH2 ARG A  28     -22.067  11.729  -9.004  1.00  0.76           H  
ATOM    420  N   PRO A  29     -14.927  11.249 -12.868  1.00  0.83           N  
ATOM    421  CA  PRO A  29     -15.020  12.315 -13.848  1.00  0.83           C  
ATOM    422  C   PRO A  29     -15.361  13.638 -13.178  1.00  0.83           C  
ATOM    423  O   PRO A  29     -16.252  13.700 -12.331  1.00  0.83           O  
ATOM    424  CB  PRO A  29     -16.165  11.804 -14.726  1.00  0.83           C  
ATOM    425  CG  PRO A  29     -16.030  10.299 -14.663  1.00  0.83           C  
ATOM    426  CD  PRO A  29     -15.637  10.013 -13.254  1.00  0.83           C  
ATOM    427  HA  PRO A  29     -14.082  12.385 -14.417  1.00  0.83           H  
ATOM    428 1HB  PRO A  29     -17.123  12.137 -14.305  1.00  0.83           H  
ATOM    429 2HB  PRO A  29     -16.140  12.215 -15.702  1.00  0.83           H  
ATOM    430 1HG  PRO A  29     -16.979   9.817 -14.940  1.00  0.83           H  
ATOM    431 2HG  PRO A  29     -15.284   9.956 -15.393  1.00  0.83           H  
ATOM    432 1HD  PRO A  29     -16.540   9.863 -12.674  1.00  0.83           H  
ATOM    433 2HD  PRO A  29     -14.977   9.135 -13.254  1.00  0.83           H  
ATOM    434  N   LYS A  30     -14.663  14.703 -13.581  1.00  0.92           N  
ATOM    435  CA  LYS A  30     -14.874  16.044 -13.000  1.00  0.92           C  
ATOM    436  C   LYS A  30     -16.275  16.604 -13.261  1.00  0.92           C  
ATOM    437  O   LYS A  30     -16.767  17.461 -12.524  1.00  0.92           O  
ATOM    438  CB  LYS A  30     -13.846  17.046 -13.538  1.00  0.92           C  
ATOM    439  CG  LYS A  30     -12.422  16.845 -13.052  1.00  0.92           C  
ATOM    440  CD  LYS A  30     -11.466  17.890 -13.655  1.00  0.92           C  
ATOM    441  CE  LYS A  30     -10.002  17.679 -13.210  1.00  0.92           C  
ATOM    442  NZ  LYS A  30      -9.089  18.697 -13.816  1.00  0.92           N  
ATOM    443  H   LYS A  30     -13.944  14.563 -14.293  1.00  0.92           H  
ATOM    444  HA  LYS A  30     -14.747  15.965 -11.921  1.00  0.92           H  
ATOM    445 1HB  LYS A  30     -13.826  16.988 -14.627  1.00  0.92           H  
ATOM    446 2HB  LYS A  30     -14.155  18.056 -13.272  1.00  0.92           H  
ATOM    447 1HG  LYS A  30     -12.388  16.906 -11.964  1.00  0.92           H  
ATOM    448 2HG  LYS A  30     -12.104  15.870 -13.342  1.00  0.92           H  
ATOM    449 1HD  LYS A  30     -11.511  17.830 -14.744  1.00  0.92           H  
ATOM    450 2HD  LYS A  30     -11.784  18.887 -13.352  1.00  0.92           H  
ATOM    451 1HE  LYS A  30      -9.941  17.742 -12.126  1.00  0.92           H  
ATOM    452 2HE  LYS A  30      -9.670  16.695 -13.527  1.00  0.92           H  
ATOM    453 1HZ  LYS A  30      -8.132  18.534 -13.508  1.00  0.92           H  
ATOM    454 2HZ  LYS A  30      -9.134  18.621 -14.825  1.00  0.92           H  
ATOM    455 3HZ  LYS A  30      -9.373  19.618 -13.533  1.00  0.92           H  
ATOM    456  N   LEU A  31     -16.878  16.152 -14.346  1.00  1.04           N  
ATOM    457  CA  LEU A  31     -18.184  16.588 -14.808  1.00  1.04           C  
ATOM    458  C   LEU A  31     -18.833  15.439 -15.536  1.00  1.04           C  
ATOM    459  O   LEU A  31     -18.119  14.603 -16.082  1.00  1.04           O  
ATOM    460  CB  LEU A  31     -18.022  17.750 -15.786  1.00  1.04           C  
ATOM    461  CG  LEU A  31     -17.395  17.335 -17.137  1.00  1.04           C  
ATOM    462  CD1 LEU A  31     -17.614  18.420 -18.154  1.00  1.04           C  
ATOM    463  CD2 LEU A  31     -15.905  17.053 -16.936  1.00  1.04           C  
ATOM    464  H   LEU A  31     -16.398  15.440 -14.876  1.00  1.04           H  
ATOM    465  HA  LEU A  31     -18.799  16.876 -13.955  1.00  1.04           H  
ATOM    466 1HB  LEU A  31     -19.002  18.176 -15.990  1.00  1.04           H  
ATOM    467 2HB  LEU A  31     -17.391  18.513 -15.332  1.00  1.04           H  
ATOM    468  HG  LEU A  31     -17.885  16.437 -17.504  1.00  1.04           H  
ATOM    469 1HD1 LEU A  31     -17.183  18.114 -19.107  1.00  1.04           H  
ATOM    470 2HD1 LEU A  31     -18.687  18.582 -18.277  1.00  1.04           H  
ATOM    471 3HD1 LEU A  31     -17.140  19.340 -17.817  1.00  1.04           H  
ATOM    472 1HD2 LEU A  31     -15.462  16.754 -17.889  1.00  1.04           H  
ATOM    473 2HD2 LEU A  31     -15.405  17.950 -16.572  1.00  1.04           H  
ATOM    474 3HD2 LEU A  31     -15.784  16.252 -16.214  1.00  1.04           H  
ATOM    475  N   SER A  32     -20.163  15.401 -15.609  1.00  1.18           N  
ATOM    476  CA  SER A  32     -20.742  14.358 -16.439  1.00  1.18           C  
ATOM    477  C   SER A  32     -20.149  14.550 -17.824  1.00  1.18           C  
ATOM    478  O   SER A  32     -20.266  15.628 -18.406  1.00  1.18           O  
ATOM    479  CB  SER A  32     -22.252  14.479 -16.493  1.00  1.18           C  
ATOM    480  OG  SER A  32     -22.827  14.296 -15.223  1.00  1.18           O  
ATOM    481  H   SER A  32     -20.739  16.080 -15.134  1.00  1.18           H  
ATOM    482  HA  SER A  32     -20.454  13.377 -16.057  1.00  1.18           H  
ATOM    483 1HB  SER A  32     -22.524  15.459 -16.883  1.00  1.18           H  
ATOM    484 2HB  SER A  32     -22.646  13.733 -17.182  1.00  1.18           H  
ATOM    485  HG  SER A  32     -23.778  14.384 -15.347  1.00  1.18           H  
ATOM    486  N   PHE A  33     -19.551  13.507 -18.362  1.00  1.28           N  
ATOM    487  CA  PHE A  33     -18.884  13.616 -19.646  1.00  1.28           C  
ATOM    488  C   PHE A  33     -19.781  13.905 -20.864  1.00  1.28           C  
ATOM    489  O   PHE A  33     -19.585  14.923 -21.539  1.00  1.28           O  
ATOM    490  CB  PHE A  33     -18.020  12.401 -19.839  1.00  1.28           C  
ATOM    491  CG  PHE A  33     -16.768  12.444 -19.031  1.00  1.28           C  
ATOM    492  CD1 PHE A  33     -16.284  13.603 -18.476  1.00  1.28           C  
ATOM    493  CD2 PHE A  33     -16.068  11.331 -18.862  1.00  1.28           C  
ATOM    494  CE1 PHE A  33     -15.094  13.592 -17.799  1.00  1.28           C  
ATOM    495  CE2 PHE A  33     -14.876  11.306 -18.188  1.00  1.28           C  
ATOM    496  CZ  PHE A  33     -14.383  12.427 -17.671  1.00  1.28           C  
ATOM    497  H   PHE A  33     -19.474  12.649 -17.813  1.00  1.28           H  
ATOM    498  HA  PHE A  33     -18.214  14.463 -19.547  1.00  1.28           H  
ATOM    499 1HB  PHE A  33     -18.553  11.536 -19.545  1.00  1.28           H  
ATOM    500 2HB  PHE A  33     -17.761  12.277 -20.879  1.00  1.28           H  
ATOM    501  HD1 PHE A  33     -16.839  14.531 -18.584  1.00  1.28           H  
ATOM    502  HD2 PHE A  33     -16.480  10.460 -19.280  1.00  1.28           H  
ATOM    503  HE1 PHE A  33     -14.720  14.493 -17.368  1.00  1.28           H  
ATOM    504  HE2 PHE A  33     -14.330  10.393 -18.066  1.00  1.28           H  
ATOM    505  HZ  PHE A  33     -13.444  12.402 -17.142  1.00  1.28           H  
ATOM    506  N   ILE A  34     -20.744  13.025 -21.173  1.00  1.31           N  
ATOM    507  CA  ILE A  34     -21.775  13.260 -22.193  1.00  1.31           C  
ATOM    508  C   ILE A  34     -21.349  13.316 -23.673  1.00  1.31           C  
ATOM    509  O   ILE A  34     -21.880  12.560 -24.486  1.00  1.31           O  
ATOM    510  CB  ILE A  34     -22.554  14.546 -21.837  1.00  1.31           C  
ATOM    511  CG1 ILE A  34     -23.275  14.338 -20.499  1.00  1.31           C  
ATOM    512  CG2 ILE A  34     -23.569  14.860 -22.927  1.00  1.31           C  
ATOM    513  CD1 ILE A  34     -23.825  15.604 -19.908  1.00  1.31           C  
ATOM    514  H   ILE A  34     -20.836  12.139 -20.672  1.00  1.31           H  
ATOM    515  HA  ILE A  34     -22.479  12.433 -22.103  1.00  1.31           H  
ATOM    516  HB  ILE A  34     -21.890  15.392 -21.739  1.00  1.31           H  
ATOM    517 1HG1 ILE A  34     -24.095  13.639 -20.650  1.00  1.31           H  
ATOM    518 2HG1 ILE A  34     -22.578  13.903 -19.785  1.00  1.31           H  
ATOM    519 1HG2 ILE A  34     -24.118  15.760 -22.662  1.00  1.31           H  
ATOM    520 2HG2 ILE A  34     -23.063  15.016 -23.868  1.00  1.31           H  
ATOM    521 3HG2 ILE A  34     -24.261  14.026 -23.026  1.00  1.31           H  
ATOM    522 1HD1 ILE A  34     -24.321  15.380 -18.964  1.00  1.31           H  
ATOM    523 2HD1 ILE A  34     -23.002  16.302 -19.729  1.00  1.31           H  
ATOM    524 3HD1 ILE A  34     -24.539  16.049 -20.596  1.00  1.31           H  
ATOM    525  N   ASN A  35     -20.441  14.222 -24.046  1.00  1.26           N  
ATOM    526  CA  ASN A  35     -20.090  14.328 -25.471  1.00  1.26           C  
ATOM    527  C   ASN A  35     -18.874  13.504 -25.898  1.00  1.26           C  
ATOM    528  O   ASN A  35     -19.028  12.468 -26.548  1.00  1.26           O  
ATOM    529  CB  ASN A  35     -19.840  15.779 -25.827  1.00  1.26           C  
ATOM    530  CG  ASN A  35     -21.091  16.606 -25.875  1.00  1.26           C  
ATOM    531  OD1 ASN A  35     -22.206  16.095 -26.026  1.00  1.26           O  
ATOM    532  ND2 ASN A  35     -20.923  17.894 -25.745  1.00  1.26           N  
ATOM    533  H   ASN A  35     -20.026  14.804 -23.323  1.00  1.26           H  
ATOM    534  HA  ASN A  35     -20.938  13.970 -26.056  1.00  1.26           H  
ATOM    535 1HB  ASN A  35     -19.167  16.219 -25.090  1.00  1.26           H  
ATOM    536 2HB  ASN A  35     -19.339  15.833 -26.796  1.00  1.26           H  
ATOM    537 1HD2 ASN A  35     -21.714  18.507 -25.767  1.00  1.26           H  
ATOM    538 2HD2 ASN A  35     -20.002  18.267 -25.625  1.00  1.26           H  
ATOM    539  N   ASP A  36     -17.681  13.949 -25.520  1.00  1.14           N  
ATOM    540  CA  ASP A  36     -16.458  13.194 -25.790  1.00  1.14           C  
ATOM    541  C   ASP A  36     -15.187  13.412 -24.916  1.00  1.14           C  
ATOM    542  O   ASP A  36     -14.089  13.314 -25.461  1.00  1.14           O  
ATOM    543  CB  ASP A  36     -16.074  13.403 -27.254  1.00  1.14           C  
ATOM    544  CG  ASP A  36     -15.832  14.872 -27.604  1.00  1.14           C  
ATOM    545  OD1 ASP A  36     -16.006  15.711 -26.745  1.00  1.14           O  
ATOM    546  OD2 ASP A  36     -15.485  15.142 -28.729  1.00  1.14           O  
ATOM    547  H   ASP A  36     -17.631  14.826 -25.036  1.00  1.14           H  
ATOM    548  HA  ASP A  36     -16.720  12.141 -25.676  1.00  1.14           H  
ATOM    549 1HB  ASP A  36     -15.168  12.836 -27.474  1.00  1.14           H  
ATOM    550 2HB  ASP A  36     -16.858  13.019 -27.904  1.00  1.14           H  
ATOM    551  N   PRO A  37     -15.259  13.721 -23.601  1.00  0.99           N  
ATOM    552  CA  PRO A  37     -14.121  13.802 -22.694  1.00  0.99           C  
ATOM    553  C   PRO A  37     -13.353  12.511 -22.578  1.00  0.99           C  
ATOM    554  O   PRO A  37     -13.886  11.421 -22.841  1.00  0.99           O  
ATOM    555  CB  PRO A  37     -14.738  14.169 -21.383  1.00  0.99           C  
ATOM    556  CG  PRO A  37     -15.981  14.885 -21.753  1.00  0.99           C  
ATOM    557  CD  PRO A  37     -16.491  14.224 -22.988  1.00  0.99           C  
ATOM    558  HA  PRO A  37     -13.454  14.608 -23.034  1.00  0.99           H  
ATOM    559 1HB  PRO A  37     -14.888  13.256 -20.830  1.00  0.99           H  
ATOM    560 2HB  PRO A  37     -14.040  14.788 -20.795  1.00  0.99           H  
ATOM    561 1HG  PRO A  37     -16.679  14.902 -20.963  1.00  0.99           H  
ATOM    562 2HG  PRO A  37     -15.730  15.937 -21.945  1.00  0.99           H  
ATOM    563 1HD  PRO A  37     -17.227  13.433 -22.801  1.00  0.99           H  
ATOM    564 2HD  PRO A  37     -16.887  15.080 -23.511  1.00  0.99           H  
ATOM    565  N   GLN A  38     -12.091  12.661 -22.210  1.00  0.85           N  
ATOM    566  CA  GLN A  38     -11.185  11.542 -22.095  1.00  0.85           C  
ATOM    567  C   GLN A  38     -10.334  11.577 -20.852  1.00  0.85           C  
ATOM    568  O   GLN A  38     -10.087  12.654 -20.298  1.00  0.85           O  
ATOM    569  CB  GLN A  38     -10.264  11.542 -23.310  1.00  0.85           C  
ATOM    570  CG  GLN A  38      -9.453  12.832 -23.455  1.00  0.85           C  
ATOM    571  CD  GLN A  38      -8.676  12.880 -24.741  1.00  0.85           C  
ATOM    572  OE1 GLN A  38      -8.456  11.840 -25.339  1.00  0.85           O  
ATOM    573  NE2 GLN A  38      -8.273  14.069 -25.173  1.00  0.85           N  
ATOM    574  H   GLN A  38     -11.748  13.593 -22.004  1.00  0.85           H  
ATOM    575  HA  GLN A  38     -11.780  10.638 -22.073  1.00  0.85           H  
ATOM    576 1HB  GLN A  38      -9.566  10.702 -23.233  1.00  0.85           H  
ATOM    577 2HB  GLN A  38     -10.853  11.395 -24.215  1.00  0.85           H  
ATOM    578 1HG  GLN A  38     -10.133  13.684 -23.429  1.00  0.85           H  
ATOM    579 2HG  GLN A  38      -8.755  12.887 -22.634  1.00  0.85           H  
ATOM    580 1HE2 GLN A  38      -7.759  14.146 -26.029  1.00  0.85           H  
ATOM    581 2HE2 GLN A  38      -8.500  14.888 -24.650  1.00  0.85           H  
ATOM    582  N   LEU A  39      -9.884  10.381 -20.446  1.00  0.74           N  
ATOM    583  CA  LEU A  39      -8.893  10.210 -19.381  1.00  0.74           C  
ATOM    584  C   LEU A  39      -7.632   9.529 -19.899  1.00  0.74           C  
ATOM    585  O   LEU A  39      -7.715   8.612 -20.724  1.00  0.74           O  
ATOM    586  CB  LEU A  39      -9.464   9.430 -18.204  1.00  0.74           C  
ATOM    587  CG  LEU A  39     -10.675  10.083 -17.595  1.00  0.74           C  
ATOM    588  CD1 LEU A  39     -11.179   9.257 -16.425  1.00  0.74           C  
ATOM    589  CD2 LEU A  39     -10.310  11.441 -17.230  1.00  0.74           C  
ATOM    590  H   LEU A  39     -10.223   9.564 -20.957  1.00  0.74           H  
ATOM    591  HA  LEU A  39      -8.609  11.180 -19.013  1.00  0.74           H  
ATOM    592 1HB  LEU A  39      -9.740   8.431 -18.538  1.00  0.74           H  
ATOM    593 2HB  LEU A  39      -8.697   9.347 -17.432  1.00  0.74           H  
ATOM    594  HG  LEU A  39     -11.469  10.139 -18.319  1.00  0.74           H  
ATOM    595 1HD1 LEU A  39     -12.063   9.734 -15.994  1.00  0.74           H  
ATOM    596 2HD1 LEU A  39     -11.429   8.260 -16.760  1.00  0.74           H  
ATOM    597 3HD1 LEU A  39     -10.397   9.194 -15.675  1.00  0.74           H  
ATOM    598 1HD2 LEU A  39     -11.170  11.922 -16.810  1.00  0.74           H  
ATOM    599 2HD2 LEU A  39      -9.501  11.414 -16.530  1.00  0.74           H  
ATOM    600 3HD2 LEU A  39      -9.988  11.979 -18.072  1.00  0.74           H  
ATOM    601  N   GLN A  40      -6.460   9.948 -19.407  1.00  0.66           N  
ATOM    602  CA  GLN A  40      -5.216   9.321 -19.857  1.00  0.66           C  
ATOM    603  C   GLN A  40      -4.258   8.899 -18.752  1.00  0.66           C  
ATOM    604  O   GLN A  40      -3.999   9.652 -17.809  1.00  0.66           O  
ATOM    605  CB  GLN A  40      -4.457  10.290 -20.777  1.00  0.66           C  
ATOM    606  CG  GLN A  40      -5.155  10.601 -22.091  1.00  0.66           C  
ATOM    607  CD  GLN A  40      -4.382  11.522 -23.052  1.00  0.66           C  
ATOM    608  OE1 GLN A  40      -4.620  12.738 -23.161  1.00  0.66           O  
ATOM    609  NE2 GLN A  40      -3.429  10.936 -23.760  1.00  0.66           N  
ATOM    610  H   GLN A  40      -6.421  10.723 -18.741  1.00  0.66           H  
ATOM    611  HA  GLN A  40      -5.468   8.425 -20.421  1.00  0.66           H  
ATOM    612 1HB  GLN A  40      -4.306  11.226 -20.251  1.00  0.66           H  
ATOM    613 2HB  GLN A  40      -3.486   9.865 -21.008  1.00  0.66           H  
ATOM    614 1HG  GLN A  40      -5.245   9.654 -22.576  1.00  0.66           H  
ATOM    615 2HG  GLN A  40      -6.134  11.031 -21.907  1.00  0.66           H  
ATOM    616 1HE2 GLN A  40      -2.873  11.467 -24.397  1.00  0.66           H  
ATOM    617 2HE2 GLN A  40      -3.236   9.942 -23.638  1.00  0.66           H  
ATOM    618  N   VAL A  41      -3.682   7.700 -18.911  1.00  0.62           N  
ATOM    619  CA  VAL A  41      -2.640   7.215 -18.012  1.00  0.62           C  
ATOM    620  C   VAL A  41      -1.385   6.784 -18.793  1.00  0.62           C  
ATOM    621  O   VAL A  41      -1.445   5.893 -19.645  1.00  0.62           O  
ATOM    622  CB  VAL A  41      -3.124   5.995 -17.183  1.00  0.62           C  
ATOM    623  CG1 VAL A  41      -1.994   5.540 -16.288  1.00  0.62           C  
ATOM    624  CG2 VAL A  41      -4.380   6.328 -16.364  1.00  0.62           C  
ATOM    625  H   VAL A  41      -3.983   7.105 -19.682  1.00  0.62           H  
ATOM    626  HA  VAL A  41      -2.368   8.016 -17.330  1.00  0.62           H  
ATOM    627  HB  VAL A  41      -3.353   5.175 -17.861  1.00  0.62           H  
ATOM    628 1HG1 VAL A  41      -2.305   4.669 -15.717  1.00  0.62           H  
ATOM    629 2HG1 VAL A  41      -1.122   5.284 -16.890  1.00  0.62           H  
ATOM    630 3HG1 VAL A  41      -1.735   6.348 -15.616  1.00  0.62           H  
ATOM    631 1HG2 VAL A  41      -4.690   5.448 -15.800  1.00  0.62           H  
ATOM    632 2HG2 VAL A  41      -4.165   7.132 -15.685  1.00  0.62           H  
ATOM    633 3HG2 VAL A  41      -5.185   6.628 -17.034  1.00  0.62           H  
ATOM    634  N   ASP A  42      -0.249   7.414 -18.494  1.00  0.59           N  
ATOM    635  CA  ASP A  42       1.039   7.079 -19.108  1.00  0.59           C  
ATOM    636  C   ASP A  42       2.043   6.465 -18.144  1.00  0.59           C  
ATOM    637  O   ASP A  42       2.176   6.911 -17.006  1.00  0.59           O  
ATOM    638  CB  ASP A  42       1.758   8.300 -19.681  1.00  0.59           C  
ATOM    639  CG  ASP A  42       1.329   8.874 -20.941  1.00  0.59           C  
ATOM    640  OD1 ASP A  42       0.672   8.227 -21.664  1.00  0.59           O  
ATOM    641  OD2 ASP A  42       1.685  10.010 -21.220  1.00  0.59           O  
ATOM    642  H   ASP A  42      -0.281   8.141 -17.784  1.00  0.59           H  
ATOM    643  HA  ASP A  42       0.865   6.362 -19.909  1.00  0.59           H  
ATOM    644 1HB  ASP A  42       1.695   9.082 -18.940  1.00  0.59           H  
ATOM    645 2HB  ASP A  42       2.807   8.038 -19.786  1.00  0.59           H  
ATOM    646  N   PHE A  43       2.845   5.541 -18.658  1.00  0.59           N  
ATOM    647  CA  PHE A  43       4.001   5.000 -17.955  1.00  0.59           C  
ATOM    648  C   PHE A  43       5.248   5.368 -18.740  1.00  0.59           C  
ATOM    649  O   PHE A  43       5.451   4.889 -19.864  1.00  0.59           O  
ATOM    650  CB  PHE A  43       3.880   3.498 -17.796  1.00  0.59           C  
ATOM    651  CG  PHE A  43       2.746   3.120 -16.959  1.00  0.59           C  
ATOM    652  CD1 PHE A  43       1.507   3.013 -17.509  1.00  0.59           C  
ATOM    653  CD2 PHE A  43       2.904   2.870 -15.619  1.00  0.59           C  
ATOM    654  CE1 PHE A  43       0.450   2.671 -16.758  1.00  0.59           C  
ATOM    655  CE2 PHE A  43       1.833   2.510 -14.853  1.00  0.59           C  
ATOM    656  CZ  PHE A  43       0.608   2.410 -15.416  1.00  0.59           C  
ATOM    657  H   PHE A  43       2.627   5.176 -19.579  1.00  0.59           H  
ATOM    658  HA  PHE A  43       4.067   5.453 -16.966  1.00  0.59           H  
ATOM    659 1HB  PHE A  43       3.753   3.035 -18.777  1.00  0.59           H  
ATOM    660 2HB  PHE A  43       4.788   3.096 -17.356  1.00  0.59           H  
ATOM    661  HD1 PHE A  43       1.376   3.219 -18.574  1.00  0.59           H  
ATOM    662  HD2 PHE A  43       3.889   2.962 -15.175  1.00  0.59           H  
ATOM    663  HE1 PHE A  43      -0.509   2.612 -17.231  1.00  0.59           H  
ATOM    664  HE2 PHE A  43       1.951   2.314 -13.798  1.00  0.59           H  
ATOM    665  HZ  PHE A  43      -0.234   2.131 -14.796  1.00  0.59           H  
ATOM    666  N   TYR A  44       6.055   6.235 -18.142  1.00  0.60           N  
ATOM    667  CA  TYR A  44       7.239   6.822 -18.750  1.00  0.60           C  
ATOM    668  C   TYR A  44       8.527   6.209 -18.283  1.00  0.60           C  
ATOM    669  O   TYR A  44       8.632   5.726 -17.152  1.00  0.60           O  
ATOM    670  CB  TYR A  44       7.342   8.311 -18.461  1.00  0.60           C  
ATOM    671  CG  TYR A  44       6.377   9.203 -19.108  1.00  0.60           C  
ATOM    672  CD1 TYR A  44       5.162   9.469 -18.531  1.00  0.60           C  
ATOM    673  CD2 TYR A  44       6.734   9.805 -20.295  1.00  0.60           C  
ATOM    674  CE1 TYR A  44       4.309  10.333 -19.168  1.00  0.60           C  
ATOM    675  CE2 TYR A  44       5.882  10.666 -20.919  1.00  0.60           C  
ATOM    676  CZ  TYR A  44       4.663  10.919 -20.361  1.00  0.60           C  
ATOM    677  OH  TYR A  44       3.769  11.741 -20.987  1.00  0.60           O  
ATOM    678  H   TYR A  44       5.820   6.526 -17.195  1.00  0.60           H  
ATOM    679  HA  TYR A  44       7.187   6.681 -19.820  1.00  0.60           H  
ATOM    680 1HB  TYR A  44       7.256   8.456 -17.388  1.00  0.60           H  
ATOM    681 2HB  TYR A  44       8.336   8.657 -18.745  1.00  0.60           H  
ATOM    682  HD1 TYR A  44       4.878   9.002 -17.581  1.00  0.60           H  
ATOM    683  HD2 TYR A  44       7.700   9.585 -20.743  1.00  0.60           H  
ATOM    684  HE1 TYR A  44       3.350  10.558 -18.745  1.00  0.60           H  
ATOM    685  HE2 TYR A  44       6.170  11.130 -21.866  1.00  0.60           H  
ATOM    686  HH  TYR A  44       2.881  11.298 -20.953  1.00  0.60           H  
ATOM    687  N   THR A  45       9.529   6.351 -19.143  1.00  0.63           N  
ATOM    688  CA  THR A  45      10.900   5.907 -18.938  1.00  0.63           C  
ATOM    689  C   THR A  45      11.805   7.028 -18.402  1.00  0.63           C  
ATOM    690  O   THR A  45      13.035   6.943 -18.452  1.00  0.63           O  
ATOM    691  CB  THR A  45      11.449   5.364 -20.258  1.00  0.63           C  
ATOM    692  OG1 THR A  45      11.394   6.403 -21.251  1.00  0.63           O  
ATOM    693  CG2 THR A  45      10.585   4.174 -20.726  1.00  0.63           C  
ATOM    694  H   THR A  45       9.309   6.774 -20.051  1.00  0.63           H  
ATOM    695  HA  THR A  45      10.887   5.111 -18.205  1.00  0.63           H  
ATOM    696  HB  THR A  45      12.480   5.041 -20.123  1.00  0.63           H  
ATOM    697  HG1 THR A  45      10.473   6.751 -21.308  1.00  0.63           H  
ATOM    698 1HG2 THR A  45      10.970   3.790 -21.672  1.00  0.63           H  
ATOM    699 2HG2 THR A  45      10.615   3.384 -19.971  1.00  0.63           H  
ATOM    700 3HG2 THR A  45       9.555   4.509 -20.863  1.00  0.63           H  
ATOM    701  N   GLY A  46      11.170   8.078 -17.897  1.00  0.67           N  
ATOM    702  CA  GLY A  46      11.819   9.245 -17.320  1.00  0.67           C  
ATOM    703  C   GLY A  46      10.762  10.147 -16.715  1.00  0.67           C  
ATOM    704  O   GLY A  46       9.594   9.776 -16.653  1.00  0.67           O  
ATOM    705  H   GLY A  46      10.163   8.051 -17.915  1.00  0.67           H  
ATOM    706 1HA  GLY A  46      12.528   8.950 -16.555  1.00  0.67           H  
ATOM    707 2HA  GLY A  46      12.369   9.781 -18.093  1.00  0.67           H  
ATOM    708  N   THR A  47      11.175  11.317 -16.240  1.00  0.71           N  
ATOM    709  CA  THR A  47      10.235  12.241 -15.610  1.00  0.71           C  
ATOM    710  C   THR A  47      10.007  13.485 -16.464  1.00  0.71           C  
ATOM    711  O   THR A  47       9.099  14.296 -16.211  1.00  0.71           O  
ATOM    712  CB  THR A  47      10.724  12.617 -14.205  1.00  0.71           C  
ATOM    713  OG1 THR A  47      12.024  13.225 -14.294  1.00  0.71           O  
ATOM    714  CG2 THR A  47      10.787  11.364 -13.318  1.00  0.71           C  
ATOM    715  H   THR A  47      12.151  11.570 -16.305  1.00  0.71           H  
ATOM    716  HA  THR A  47       9.287  11.733 -15.504  1.00  0.71           H  
ATOM    717  HB  THR A  47      10.031  13.333 -13.765  1.00  0.71           H  
ATOM    718  HG1 THR A  47      12.004  13.962 -14.931  1.00  0.71           H  
ATOM    719 1HG2 THR A  47      11.126  11.638 -12.320  1.00  0.71           H  
ATOM    720 2HG2 THR A  47       9.800  10.922 -13.250  1.00  0.71           H  
ATOM    721 3HG2 THR A  47      11.476  10.641 -13.748  1.00  0.71           H  
ATOM    722  N   ASP A  48      10.882  13.655 -17.448  1.00  0.74           N  
ATOM    723  CA  ASP A  48      10.838  14.789 -18.351  1.00  0.74           C  
ATOM    724  C   ASP A  48       9.600  14.705 -19.238  1.00  0.74           C  
ATOM    725  O   ASP A  48       9.197  13.613 -19.662  1.00  0.74           O  
ATOM    726  CB  ASP A  48      12.115  14.853 -19.177  1.00  0.74           C  
ATOM    727  CG  ASP A  48      13.321  15.193 -18.301  1.00  0.74           C  
ATOM    728  OD1 ASP A  48      13.125  15.531 -17.152  1.00  0.74           O  
ATOM    729  OD2 ASP A  48      14.416  15.092 -18.779  1.00  0.74           O  
ATOM    730  H   ASP A  48      11.588  12.951 -17.585  1.00  0.74           H  
ATOM    731  HA  ASP A  48      10.769  15.703 -17.760  1.00  0.74           H  
ATOM    732 1HB  ASP A  48      12.289  13.899 -19.672  1.00  0.74           H  
ATOM    733 2HB  ASP A  48      12.015  15.615 -19.951  1.00  0.74           H  
ATOM    734  N   GLU A  49       9.069  15.864 -19.607  1.00  0.76           N  
ATOM    735  CA  GLU A  49       7.873  15.975 -20.442  1.00  0.76           C  
ATOM    736  C   GLU A  49       8.049  15.347 -21.825  1.00  0.76           C  
ATOM    737  O   GLU A  49       7.083  14.896 -22.438  1.00  0.76           O  
ATOM    738  CB  GLU A  49       7.506  17.451 -20.590  1.00  0.76           C  
ATOM    739  CG  GLU A  49       7.020  18.132 -19.292  1.00  0.76           C  
ATOM    740  CD  GLU A  49       5.667  17.655 -18.808  1.00  0.76           C  
ATOM    741  OE1 GLU A  49       4.738  17.717 -19.579  1.00  0.76           O  
ATOM    742  OE2 GLU A  49       5.562  17.217 -17.668  1.00  0.76           O  
ATOM    743  H   GLU A  49       9.482  16.713 -19.244  1.00  0.76           H  
ATOM    744  HA  GLU A  49       7.056  15.455 -19.938  1.00  0.76           H  
ATOM    745 1HB  GLU A  49       8.374  18.003 -20.955  1.00  0.76           H  
ATOM    746 2HB  GLU A  49       6.720  17.554 -21.338  1.00  0.76           H  
ATOM    747 1HG  GLU A  49       7.755  17.943 -18.509  1.00  0.76           H  
ATOM    748 2HG  GLU A  49       6.979  19.208 -19.457  1.00  0.76           H  
ATOM    749  N   ASP A  50       9.284  15.331 -22.311  1.00  0.74           N  
ATOM    750  CA  ASP A  50       9.596  14.797 -23.624  1.00  0.74           C  
ATOM    751  C   ASP A  50      10.133  13.361 -23.592  1.00  0.74           C  
ATOM    752  O   ASP A  50      10.637  12.879 -24.606  1.00  0.74           O  
ATOM    753  CB  ASP A  50      10.636  15.682 -24.306  1.00  0.74           C  
ATOM    754  CG  ASP A  50      10.126  17.089 -24.611  1.00  0.74           C  
ATOM    755  OD1 ASP A  50       9.018  17.222 -25.070  1.00  0.74           O  
ATOM    756  OD2 ASP A  50      10.854  18.020 -24.365  1.00  0.74           O  
ATOM    757  H   ASP A  50      10.025  15.710 -21.745  1.00  0.74           H  
ATOM    758  HA  ASP A  50       8.683  14.802 -24.220  1.00  0.74           H  
ATOM    759 1HB  ASP A  50      11.517  15.759 -23.668  1.00  0.74           H  
ATOM    760 2HB  ASP A  50      10.950  15.215 -25.239  1.00  0.74           H  
ATOM    761  N   SER A  51      10.078  12.681 -22.440  1.00  0.71           N  
ATOM    762  CA  SER A  51      10.598  11.313 -22.391  1.00  0.71           C  
ATOM    763  C   SER A  51       9.695  10.297 -23.090  1.00  0.71           C  
ATOM    764  O   SER A  51       8.494  10.509 -23.247  1.00  0.71           O  
ATOM    765  CB  SER A  51      10.852  10.899 -20.947  1.00  0.71           C  
ATOM    766  OG  SER A  51       9.674  10.856 -20.202  1.00  0.71           O  
ATOM    767  H   SER A  51       9.664  13.088 -21.600  1.00  0.71           H  
ATOM    768  HA  SER A  51      11.558  11.305 -22.908  1.00  0.71           H  
ATOM    769 1HB  SER A  51      11.321   9.914 -20.931  1.00  0.71           H  
ATOM    770 2HB  SER A  51      11.544  11.598 -20.485  1.00  0.71           H  
ATOM    771  HG  SER A  51       9.379  11.793 -20.094  1.00  0.71           H  
ATOM    772  N   ASP A  52      10.287   9.164 -23.477  1.00  0.67           N  
ATOM    773  CA  ASP A  52       9.555   8.051 -24.084  1.00  0.67           C  
ATOM    774  C   ASP A  52       8.538   7.441 -23.119  1.00  0.67           C  
ATOM    775  O   ASP A  52       8.793   7.381 -21.901  1.00  0.67           O  
ATOM    776  CB  ASP A  52      10.519   6.962 -24.573  1.00  0.67           C  
ATOM    777  CG  ASP A  52      11.344   7.337 -25.837  1.00  0.67           C  
ATOM    778  OD1 ASP A  52      11.054   8.342 -26.480  1.00  0.67           O  
ATOM    779  OD2 ASP A  52      12.248   6.607 -26.151  1.00  0.67           O  
ATOM    780  H   ASP A  52      11.282   9.068 -23.333  1.00  0.67           H  
ATOM    781  HA  ASP A  52       9.005   8.431 -24.948  1.00  0.67           H  
ATOM    782 1HB  ASP A  52      11.211   6.702 -23.777  1.00  0.67           H  
ATOM    783 2HB  ASP A  52       9.940   6.062 -24.804  1.00  0.67           H  
ATOM    784  N   ILE A  53       7.412   6.971 -23.680  1.00  0.63           N  
ATOM    785  CA  ILE A  53       6.347   6.325 -22.913  1.00  0.63           C  
ATOM    786  C   ILE A  53       6.325   4.834 -23.162  1.00  0.63           C  
ATOM    787  O   ILE A  53       6.108   4.391 -24.293  1.00  0.63           O  
ATOM    788  CB  ILE A  53       4.959   6.872 -23.281  1.00  0.63           C  
ATOM    789  CG1 ILE A  53       4.874   8.301 -23.024  1.00  0.63           C  
ATOM    790  CG2 ILE A  53       3.906   6.200 -22.476  1.00  0.63           C  
ATOM    791  CD1 ILE A  53       3.643   8.921 -23.584  1.00  0.63           C  
ATOM    792  H   ILE A  53       7.322   7.042 -24.695  1.00  0.63           H  
ATOM    793  HA  ILE A  53       6.517   6.495 -21.860  1.00  0.63           H  
ATOM    794  HB  ILE A  53       4.754   6.691 -24.315  1.00  0.63           H  
ATOM    795 1HG1 ILE A  53       4.845   8.428 -21.958  1.00  0.63           H  
ATOM    796 2HG1 ILE A  53       5.751   8.810 -23.425  1.00  0.63           H  
ATOM    797 1HG2 ILE A  53       2.940   6.598 -22.750  1.00  0.63           H  
ATOM    798 2HG2 ILE A  53       3.932   5.154 -22.675  1.00  0.63           H  
ATOM    799 3HG2 ILE A  53       4.079   6.380 -21.417  1.00  0.63           H  
ATOM    800 1HD1 ILE A  53       3.616   9.979 -23.326  1.00  0.63           H  
ATOM    801 2HD1 ILE A  53       3.627   8.813 -24.644  1.00  0.63           H  
ATOM    802 3HD1 ILE A  53       2.776   8.430 -23.173  1.00  0.63           H  
ATOM    803  N   ALA A  54       6.553   4.060 -22.107  1.00  0.61           N  
ATOM    804  CA  ALA A  54       6.584   2.607 -22.189  1.00  0.61           C  
ATOM    805  C   ALA A  54       5.215   2.047 -22.557  1.00  0.61           C  
ATOM    806  O   ALA A  54       5.096   1.100 -23.335  1.00  0.61           O  
ATOM    807  CB  ALA A  54       7.022   2.039 -20.861  1.00  0.61           C  
ATOM    808  H   ALA A  54       6.664   4.504 -21.199  1.00  0.61           H  
ATOM    809  HA  ALA A  54       7.293   2.323 -22.965  1.00  0.61           H  
ATOM    810 1HB  ALA A  54       7.064   0.953 -20.924  1.00  0.61           H  
ATOM    811 2HB  ALA A  54       8.005   2.426 -20.601  1.00  0.61           H  
ATOM    812 3HB  ALA A  54       6.303   2.331 -20.093  1.00  0.61           H  
ATOM    813  N   PHE A  55       4.193   2.645 -21.953  1.00  0.61           N  
ATOM    814  CA  PHE A  55       2.795   2.265 -22.169  1.00  0.61           C  
ATOM    815  C   PHE A  55       1.811   3.374 -21.847  1.00  0.61           C  
ATOM    816  O   PHE A  55       1.960   4.103 -20.866  1.00  0.61           O  
ATOM    817  CB  PHE A  55       2.468   0.982 -21.397  1.00  0.61           C  
ATOM    818  CG  PHE A  55       1.007   0.579 -21.298  1.00  0.61           C  
ATOM    819  CD1 PHE A  55       0.304   0.126 -22.390  1.00  0.61           C  
ATOM    820  CD2 PHE A  55       0.362   0.592 -20.060  1.00  0.61           C  
ATOM    821  CE1 PHE A  55      -1.013  -0.271 -22.260  1.00  0.61           C  
ATOM    822  CE2 PHE A  55      -0.951   0.188 -19.934  1.00  0.61           C  
ATOM    823  CZ  PHE A  55      -1.638  -0.240 -21.039  1.00  0.61           C  
ATOM    824  H   PHE A  55       4.420   3.408 -21.314  1.00  0.61           H  
ATOM    825  HA  PHE A  55       2.678   2.033 -23.230  1.00  0.61           H  
ATOM    826 1HB  PHE A  55       2.996   0.162 -21.873  1.00  0.61           H  
ATOM    827 2HB  PHE A  55       2.857   1.073 -20.382  1.00  0.61           H  
ATOM    828  HD1 PHE A  55       0.795   0.096 -23.361  1.00  0.61           H  
ATOM    829  HD2 PHE A  55       0.913   0.916 -19.186  1.00  0.61           H  
ATOM    830  HE1 PHE A  55      -1.550  -0.613 -23.122  1.00  0.61           H  
ATOM    831  HE2 PHE A  55      -1.438   0.202 -18.967  1.00  0.61           H  
ATOM    832  HZ  PHE A  55      -2.673  -0.561 -20.949  1.00  0.61           H  
ATOM    833  N   HIS A  56       0.810   3.505 -22.697  1.00  0.62           N  
ATOM    834  CA  HIS A  56      -0.266   4.467 -22.518  1.00  0.62           C  
ATOM    835  C   HIS A  56      -1.644   3.846 -22.667  1.00  0.62           C  
ATOM    836  O   HIS A  56      -1.892   3.036 -23.566  1.00  0.62           O  
ATOM    837  CB  HIS A  56      -0.057   5.621 -23.489  1.00  0.62           C  
ATOM    838  CG  HIS A  56      -1.170   6.587 -23.675  1.00  0.62           C  
ATOM    839  ND1 HIS A  56      -1.805   6.692 -24.867  1.00  0.62           N  
ATOM    840  CD2 HIS A  56      -1.766   7.487 -22.857  1.00  0.62           C  
ATOM    841  CE1 HIS A  56      -2.715   7.606 -24.813  1.00  0.62           C  
ATOM    842  NE2 HIS A  56      -2.720   8.128 -23.604  1.00  0.62           N  
ATOM    843  H   HIS A  56       0.797   2.916 -23.525  1.00  0.62           H  
ATOM    844  HA  HIS A  56      -0.212   4.877 -21.515  1.00  0.62           H  
ATOM    845 1HB  HIS A  56       0.783   6.201 -23.144  1.00  0.62           H  
ATOM    846 2HB  HIS A  56       0.224   5.219 -24.441  1.00  0.62           H  
ATOM    847  HD1 HIS A  56      -1.572   6.141 -25.669  1.00  0.62           H  
ATOM    848  HD2 HIS A  56      -1.618   7.766 -21.814  1.00  0.62           H  
ATOM    849  HE1 HIS A  56      -3.310   7.813 -25.689  1.00  0.62           H  
ATOM    850  N   PHE A  57      -2.547   4.269 -21.784  1.00  0.66           N  
ATOM    851  CA  PHE A  57      -3.937   3.842 -21.777  1.00  0.66           C  
ATOM    852  C   PHE A  57      -4.875   5.056 -21.782  1.00  0.66           C  
ATOM    853  O   PHE A  57      -4.827   5.901 -20.881  1.00  0.66           O  
ATOM    854  CB  PHE A  57      -4.167   2.974 -20.536  1.00  0.66           C  
ATOM    855  CG  PHE A  57      -5.497   2.353 -20.377  1.00  0.66           C  
ATOM    856  CD1 PHE A  57      -5.690   1.081 -20.806  1.00  0.66           C  
ATOM    857  CD2 PHE A  57      -6.539   3.006 -19.768  1.00  0.66           C  
ATOM    858  CE1 PHE A  57      -6.877   0.461 -20.657  1.00  0.66           C  
ATOM    859  CE2 PHE A  57      -7.751   2.372 -19.603  1.00  0.66           C  
ATOM    860  CZ  PHE A  57      -7.921   1.108 -20.046  1.00  0.66           C  
ATOM    861  H   PHE A  57      -2.235   4.918 -21.061  1.00  0.66           H  
ATOM    862  HA  PHE A  57      -4.132   3.253 -22.675  1.00  0.66           H  
ATOM    863 1HB  PHE A  57      -3.429   2.174 -20.537  1.00  0.66           H  
ATOM    864 2HB  PHE A  57      -3.973   3.575 -19.649  1.00  0.66           H  
ATOM    865  HD1 PHE A  57      -4.869   0.558 -21.270  1.00  0.66           H  
ATOM    866  HD2 PHE A  57      -6.397   4.027 -19.407  1.00  0.66           H  
ATOM    867  HE1 PHE A  57      -6.978  -0.547 -21.016  1.00  0.66           H  
ATOM    868  HE2 PHE A  57      -8.567   2.880 -19.114  1.00  0.66           H  
ATOM    869  HZ  PHE A  57      -8.875   0.616 -19.911  1.00  0.66           H  
ATOM    870  N   ARG A  58      -5.717   5.158 -22.809  1.00  0.72           N  
ATOM    871  CA  ARG A  58      -6.630   6.294 -22.933  1.00  0.72           C  
ATOM    872  C   ARG A  58      -8.069   5.878 -23.091  1.00  0.72           C  
ATOM    873  O   ARG A  58      -8.403   5.013 -23.902  1.00  0.72           O  
ATOM    874  CB  ARG A  58      -6.218   7.171 -24.094  1.00  0.72           C  
ATOM    875  CG  ARG A  58      -7.026   8.423 -24.358  1.00  0.72           C  
ATOM    876  CD  ARG A  58      -6.316   9.268 -25.391  1.00  0.72           C  
ATOM    877  NE  ARG A  58      -6.397   8.726 -26.738  1.00  0.72           N  
ATOM    878  CZ  ARG A  58      -5.482   8.938 -27.710  1.00  0.72           C  
ATOM    879  NH1 ARG A  58      -4.411   9.660 -27.461  1.00  0.72           N  
ATOM    880  NH2 ARG A  58      -5.654   8.431 -28.916  1.00  0.72           N  
ATOM    881  H   ARG A  58      -5.697   4.453 -23.546  1.00  0.72           H  
ATOM    882  HA  ARG A  58      -6.554   6.888 -22.028  1.00  0.72           H  
ATOM    883 1HB  ARG A  58      -5.243   7.506 -23.899  1.00  0.72           H  
ATOM    884 2HB  ARG A  58      -6.189   6.583 -25.009  1.00  0.72           H  
ATOM    885 1HG  ARG A  58      -7.993   8.137 -24.761  1.00  0.72           H  
ATOM    886 2HG  ARG A  58      -7.189   8.989 -23.448  1.00  0.72           H  
ATOM    887 1HD  ARG A  58      -6.713  10.252 -25.399  1.00  0.72           H  
ATOM    888 2HD  ARG A  58      -5.273   9.319 -25.124  1.00  0.72           H  
ATOM    889  HE  ARG A  58      -7.245   8.223 -26.982  1.00  0.72           H  
ATOM    890 1HH1 ARG A  58      -4.279  10.063 -26.544  1.00  0.72           H  
ATOM    891 2HH1 ARG A  58      -3.728   9.820 -28.190  1.00  0.72           H  
ATOM    892 1HH2 ARG A  58      -6.470   7.876 -29.127  1.00  0.72           H  
ATOM    893 2HH2 ARG A  58      -4.962   8.600 -29.636  1.00  0.72           H  
ATOM    894  N   VAL A  59      -8.929   6.507 -22.304  1.00  0.79           N  
ATOM    895  CA  VAL A  59     -10.337   6.179 -22.353  1.00  0.79           C  
ATOM    896  C   VAL A  59     -11.144   7.352 -22.857  1.00  0.79           C  
ATOM    897  O   VAL A  59     -11.130   8.422 -22.249  1.00  0.79           O  
ATOM    898  CB  VAL A  59     -10.852   5.840 -20.950  1.00  0.79           C  
ATOM    899  CG1 VAL A  59     -12.317   5.489 -21.029  1.00  0.79           C  
ATOM    900  CG2 VAL A  59     -10.038   4.760 -20.350  1.00  0.79           C  
ATOM    901  H   VAL A  59      -8.585   7.225 -21.664  1.00  0.79           H  
ATOM    902  HA  VAL A  59     -10.490   5.335 -23.023  1.00  0.79           H  
ATOM    903  HB  VAL A  59     -10.768   6.725 -20.326  1.00  0.79           H  
ATOM    904 1HG1 VAL A  59     -12.698   5.283 -20.040  1.00  0.79           H  
ATOM    905 2HG1 VAL A  59     -12.872   6.307 -21.463  1.00  0.79           H  
ATOM    906 3HG1 VAL A  59     -12.430   4.627 -21.649  1.00  0.79           H  
ATOM    907 1HG2 VAL A  59     -10.403   4.564 -19.351  1.00  0.79           H  
ATOM    908 2HG2 VAL A  59     -10.105   3.862 -20.947  1.00  0.79           H  
ATOM    909 3HG2 VAL A  59      -8.998   5.081 -20.296  1.00  0.79           H  
ATOM    910  N   HIS A  60     -11.853   7.142 -23.954  1.00  0.87           N  
ATOM    911  CA  HIS A  60     -12.725   8.142 -24.546  1.00  0.87           C  
ATOM    912  C   HIS A  60     -14.131   7.723 -24.159  1.00  0.87           C  
ATOM    913  O   HIS A  60     -14.643   6.688 -24.615  1.00  0.87           O  
ATOM    914  CB  HIS A  60     -12.591   8.172 -26.052  1.00  0.87           C  
ATOM    915  CG  HIS A  60     -11.237   8.474 -26.577  1.00  0.87           C  
ATOM    916  ND1 HIS A  60     -10.861   9.728 -26.995  1.00  0.87           N  
ATOM    917  CD2 HIS A  60     -10.165   7.671 -26.768  1.00  0.87           C  
ATOM    918  CE1 HIS A  60      -9.620   9.688 -27.430  1.00  0.87           C  
ATOM    919  NE2 HIS A  60      -9.172   8.443 -27.315  1.00  0.87           N  
ATOM    920  H   HIS A  60     -11.803   6.234 -24.407  1.00  0.87           H  
ATOM    921  HA  HIS A  60     -12.528   9.135 -24.141  1.00  0.87           H  
ATOM    922 1HB  HIS A  60     -12.878   7.203 -26.445  1.00  0.87           H  
ATOM    923 2HB  HIS A  60     -13.284   8.909 -26.458  1.00  0.87           H  
ATOM    924  HD1 HIS A  60     -11.426  10.557 -26.983  1.00  0.87           H  
ATOM    925  HD2 HIS A  60      -9.996   6.610 -26.581  1.00  0.87           H  
ATOM    926  HE1 HIS A  60      -9.135  10.591 -27.804  1.00  0.87           H  
ATOM    927  N   PHE A  61     -14.776   8.510 -23.333  1.00  0.92           N  
ATOM    928  CA  PHE A  61     -16.015   8.038 -22.755  1.00  0.92           C  
ATOM    929  C   PHE A  61     -17.187   7.958 -23.693  1.00  0.92           C  
ATOM    930  O   PHE A  61     -17.586   8.923 -24.337  1.00  0.92           O  
ATOM    931  CB  PHE A  61     -16.308   8.881 -21.551  1.00  0.92           C  
ATOM    932  CG  PHE A  61     -15.453   8.448 -20.446  1.00  0.92           C  
ATOM    933  CD1 PHE A  61     -14.092   8.685 -20.460  1.00  0.92           C  
ATOM    934  CD2 PHE A  61     -16.021   7.835 -19.357  1.00  0.92           C  
ATOM    935  CE1 PHE A  61     -13.318   8.276 -19.413  1.00  0.92           C  
ATOM    936  CE2 PHE A  61     -15.264   7.458 -18.305  1.00  0.92           C  
ATOM    937  CZ  PHE A  61     -13.905   7.659 -18.325  1.00  0.92           C  
ATOM    938  H   PHE A  61     -14.377   9.412 -23.052  1.00  0.92           H  
ATOM    939  HA  PHE A  61     -15.832   7.030 -22.386  1.00  0.92           H  
ATOM    940 1HB  PHE A  61     -16.104   9.935 -21.764  1.00  0.92           H  
ATOM    941 2HB  PHE A  61     -17.353   8.781 -21.256  1.00  0.92           H  
ATOM    942  HD1 PHE A  61     -13.637   9.185 -21.319  1.00  0.92           H  
ATOM    943  HD2 PHE A  61     -17.104   7.667 -19.345  1.00  0.92           H  
ATOM    944  HE1 PHE A  61     -12.249   8.442 -19.446  1.00  0.92           H  
ATOM    945  HE2 PHE A  61     -15.743   6.988 -17.449  1.00  0.92           H  
ATOM    946  HZ  PHE A  61     -13.307   7.335 -17.484  1.00  0.92           H  
ATOM    947  N   GLY A  62     -17.696   6.729 -23.794  1.00  0.93           N  
ATOM    948  CA  GLY A  62     -18.786   6.373 -24.680  1.00  0.93           C  
ATOM    949  C   GLY A  62     -18.315   6.080 -26.103  1.00  0.93           C  
ATOM    950  O   GLY A  62     -19.138   5.789 -26.971  1.00  0.93           O  
ATOM    951  H   GLY A  62     -17.298   6.006 -23.211  1.00  0.93           H  
ATOM    952 1HA  GLY A  62     -19.302   5.500 -24.280  1.00  0.93           H  
ATOM    953 2HA  GLY A  62     -19.509   7.188 -24.700  1.00  0.93           H  
ATOM    954  N   HIS A  63     -17.000   6.147 -26.348  1.00  0.90           N  
ATOM    955  CA  HIS A  63     -16.501   5.941 -27.703  1.00  0.90           C  
ATOM    956  C   HIS A  63     -15.515   4.780 -27.871  1.00  0.90           C  
ATOM    957  O   HIS A  63     -15.691   3.951 -28.772  1.00  0.90           O  
ATOM    958  CB  HIS A  63     -15.796   7.221 -28.161  1.00  0.90           C  
ATOM    959  CG  HIS A  63     -16.677   8.415 -28.197  1.00  0.90           C  
ATOM    960  ND1 HIS A  63     -17.643   8.606 -29.160  1.00  0.90           N  
ATOM    961  CD2 HIS A  63     -16.758   9.476 -27.360  1.00  0.90           C  
ATOM    962  CE1 HIS A  63     -18.284   9.739 -28.911  1.00  0.90           C  
ATOM    963  NE2 HIS A  63     -17.768  10.281 -27.825  1.00  0.90           N  
ATOM    964  H   HIS A  63     -16.344   6.368 -25.601  1.00  0.90           H  
ATOM    965  HA  HIS A  63     -17.340   5.753 -28.370  1.00  0.90           H  
ATOM    966 1HB  HIS A  63     -14.983   7.433 -27.488  1.00  0.90           H  
ATOM    967 2HB  HIS A  63     -15.369   7.070 -29.151  1.00  0.90           H  
ATOM    968  HD2 HIS A  63     -16.147   9.651 -26.471  1.00  0.90           H  
ATOM    969  HE1 HIS A  63     -19.104  10.152 -29.496  1.00  0.90           H  
ATOM    970  HE2 HIS A  63     -18.082  11.162 -27.384  1.00  0.90           H  
ATOM    971  N   ARG A  64     -14.437   4.774 -27.070  1.00  0.84           N  
ATOM    972  CA  ARG A  64     -13.382   3.757 -27.213  1.00  0.84           C  
ATOM    973  C   ARG A  64     -12.292   3.792 -26.140  1.00  0.84           C  
ATOM    974  O   ARG A  64     -12.077   4.810 -25.482  1.00  0.84           O  
ATOM    975  CB  ARG A  64     -12.690   3.879 -28.571  1.00  0.84           C  
ATOM    976  CG  ARG A  64     -12.009   5.190 -28.793  1.00  0.84           C  
ATOM    977  CD  ARG A  64     -11.455   5.315 -30.150  1.00  0.84           C  
ATOM    978  NE  ARG A  64     -10.762   6.581 -30.317  1.00  0.84           N  
ATOM    979  CZ  ARG A  64     -11.358   7.737 -30.681  1.00  0.84           C  
ATOM    980  NH1 ARG A  64     -12.652   7.768 -30.925  1.00  0.84           N  
ATOM    981  NH2 ARG A  64     -10.643   8.839 -30.795  1.00  0.84           N  
ATOM    982  H   ARG A  64     -14.371   5.467 -26.326  1.00  0.84           H  
ATOM    983  HA  ARG A  64     -13.861   2.782 -27.159  1.00  0.84           H  
ATOM    984 1HB  ARG A  64     -11.925   3.104 -28.648  1.00  0.84           H  
ATOM    985 2HB  ARG A  64     -13.376   3.716 -29.381  1.00  0.84           H  
ATOM    986 1HG  ARG A  64     -12.712   6.004 -28.634  1.00  0.84           H  
ATOM    987 2HG  ARG A  64     -11.198   5.269 -28.087  1.00  0.84           H  
ATOM    988 1HD  ARG A  64     -10.744   4.506 -30.325  1.00  0.84           H  
ATOM    989 2HD  ARG A  64     -12.259   5.260 -30.883  1.00  0.84           H  
ATOM    990  HE  ARG A  64      -9.770   6.605 -30.131  1.00  0.84           H  
ATOM    991 1HH1 ARG A  64     -13.201   6.926 -30.844  1.00  0.84           H  
ATOM    992 2HH1 ARG A  64     -13.095   8.634 -31.198  1.00  0.84           H  
ATOM    993 1HH2 ARG A  64      -9.651   8.819 -30.608  1.00  0.84           H  
ATOM    994 2HH2 ARG A  64     -11.087   9.703 -31.067  1.00  0.84           H  
ATOM    995  N   VAL A  65     -11.541   2.703 -26.045  1.00  0.76           N  
ATOM    996  CA  VAL A  65     -10.316   2.682 -25.254  1.00  0.76           C  
ATOM    997  C   VAL A  65      -9.144   2.378 -26.173  1.00  0.76           C  
ATOM    998  O   VAL A  65      -9.202   1.461 -27.002  1.00  0.76           O  
ATOM    999  CB  VAL A  65     -10.366   1.682 -24.086  1.00  0.76           C  
ATOM   1000  CG1 VAL A  65      -9.019   1.650 -23.360  1.00  0.76           C  
ATOM   1001  CG2 VAL A  65     -11.441   2.109 -23.107  1.00  0.76           C  
ATOM   1002  H   VAL A  65     -11.814   1.878 -26.576  1.00  0.76           H  
ATOM   1003  HA  VAL A  65     -10.166   3.669 -24.828  1.00  0.76           H  
ATOM   1004  HB  VAL A  65     -10.567   0.685 -24.467  1.00  0.76           H  
ATOM   1005 1HG1 VAL A  65      -9.084   0.944 -22.556  1.00  0.76           H  
ATOM   1006 2HG1 VAL A  65      -8.228   1.342 -24.041  1.00  0.76           H  
ATOM   1007 3HG1 VAL A  65      -8.788   2.636 -22.961  1.00  0.76           H  
ATOM   1008 1HG2 VAL A  65     -11.475   1.440 -22.267  1.00  0.76           H  
ATOM   1009 2HG2 VAL A  65     -11.209   3.091 -22.764  1.00  0.76           H  
ATOM   1010 3HG2 VAL A  65     -12.384   2.110 -23.602  1.00  0.76           H  
ATOM   1011  N   VAL A  66      -8.100   3.194 -26.061  1.00  0.69           N  
ATOM   1012  CA  VAL A  66      -6.933   3.073 -26.920  1.00  0.69           C  
ATOM   1013  C   VAL A  66      -5.662   2.794 -26.140  1.00  0.69           C  
ATOM   1014  O   VAL A  66      -5.384   3.449 -25.126  1.00  0.69           O  
ATOM   1015  CB  VAL A  66      -6.721   4.376 -27.723  1.00  0.69           C  
ATOM   1016  CG1 VAL A  66      -5.478   4.247 -28.634  1.00  0.69           C  
ATOM   1017  CG2 VAL A  66      -8.013   4.712 -28.497  1.00  0.69           C  
ATOM   1018  H   VAL A  66      -8.127   3.917 -25.346  1.00  0.69           H  
ATOM   1019  HA  VAL A  66      -7.102   2.256 -27.615  1.00  0.69           H  
ATOM   1020  HB  VAL A  66      -6.514   5.192 -27.032  1.00  0.69           H  
ATOM   1021 1HG1 VAL A  66      -5.322   5.175 -29.185  1.00  0.69           H  
ATOM   1022 2HG1 VAL A  66      -4.592   4.044 -28.037  1.00  0.69           H  
ATOM   1023 3HG1 VAL A  66      -5.624   3.434 -29.333  1.00  0.69           H  
ATOM   1024 1HG2 VAL A  66      -7.877   5.642 -29.043  1.00  0.69           H  
ATOM   1025 2HG2 VAL A  66      -8.255   3.926 -29.180  1.00  0.69           H  
ATOM   1026 3HG2 VAL A  66      -8.827   4.826 -27.792  1.00  0.69           H  
ATOM   1027  N   MET A  67      -4.890   1.813 -26.602  1.00  0.64           N  
ATOM   1028  CA  MET A  67      -3.614   1.545 -25.956  1.00  0.64           C  
ATOM   1029  C   MET A  67      -2.473   1.635 -26.961  1.00  0.64           C  
ATOM   1030  O   MET A  67      -2.579   1.187 -28.109  1.00  0.64           O  
ATOM   1031  CB  MET A  67      -3.624   0.205 -25.265  1.00  0.64           C  
ATOM   1032  CG  MET A  67      -4.606   0.071 -24.150  1.00  0.64           C  
ATOM   1033  SD  MET A  67      -4.590  -1.572 -23.453  1.00  0.64           S  
ATOM   1034  CE  MET A  67      -5.292  -2.449 -24.851  1.00  0.64           C  
ATOM   1035  H   MET A  67      -5.196   1.278 -27.416  1.00  0.64           H  
ATOM   1036  HA  MET A  67      -3.441   2.311 -25.209  1.00  0.64           H  
ATOM   1037 1HB  MET A  67      -3.840  -0.574 -25.995  1.00  0.64           H  
ATOM   1038 2HB  MET A  67      -2.637   0.015 -24.880  1.00  0.64           H  
ATOM   1039 1HG  MET A  67      -4.332   0.788 -23.387  1.00  0.64           H  
ATOM   1040 2HG  MET A  67      -5.615   0.298 -24.493  1.00  0.64           H  
ATOM   1041 1HE  MET A  67      -5.362  -3.509 -24.630  1.00  0.64           H  
ATOM   1042 2HE  MET A  67      -6.286  -2.057 -25.074  1.00  0.64           H  
ATOM   1043 3HE  MET A  67      -4.650  -2.321 -25.723  1.00  0.64           H  
ATOM   1044  N   ASN A  68      -1.392   2.264 -26.521  1.00  0.62           N  
ATOM   1045  CA  ASN A  68      -0.210   2.505 -27.353  1.00  0.62           C  
ATOM   1046  C   ASN A  68       1.056   2.809 -26.536  1.00  0.62           C  
ATOM   1047  O   ASN A  68       1.103   2.596 -25.321  1.00  0.62           O  
ATOM   1048  CB  ASN A  68      -0.544   3.576 -28.399  1.00  0.62           C  
ATOM   1049  CG  ASN A  68      -1.083   4.825 -27.777  1.00  0.62           C  
ATOM   1050  OD1 ASN A  68      -0.815   4.996 -26.612  1.00  0.62           O  
ATOM   1051  ND2 ASN A  68      -1.823   5.686 -28.468  1.00  0.62           N  
ATOM   1052  H   ASN A  68      -1.405   2.587 -25.551  1.00  0.62           H  
ATOM   1053  HA  ASN A  68      -0.006   1.596 -27.913  1.00  0.62           H  
ATOM   1054 1HB  ASN A  68       0.326   3.819 -29.010  1.00  0.62           H  
ATOM   1055 2HB  ASN A  68      -1.287   3.180 -29.061  1.00  0.62           H  
ATOM   1056 1HD2 ASN A  68      -2.167   6.513 -28.030  1.00  0.62           H  
ATOM   1057 2HD2 ASN A  68      -2.076   5.547 -29.445  1.00  0.62           H  
ATOM   1058  N   SER A  69       2.091   3.289 -27.227  1.00  0.62           N  
ATOM   1059  CA  SER A  69       3.366   3.699 -26.627  1.00  0.62           C  
ATOM   1060  C   SER A  69       3.966   4.808 -27.502  1.00  0.62           C  
ATOM   1061  O   SER A  69       3.532   4.995 -28.646  1.00  0.62           O  
ATOM   1062  CB  SER A  69       4.303   2.517 -26.493  1.00  0.62           C  
ATOM   1063  OG  SER A  69       4.661   2.029 -27.745  1.00  0.62           O  
ATOM   1064  H   SER A  69       1.985   3.394 -28.223  1.00  0.62           H  
ATOM   1065  HA  SER A  69       3.182   4.109 -25.630  1.00  0.62           H  
ATOM   1066 1HB  SER A  69       5.196   2.812 -25.952  1.00  0.62           H  
ATOM   1067 2HB  SER A  69       3.820   1.730 -25.911  1.00  0.62           H  
ATOM   1068  HG  SER A  69       5.151   2.744 -28.162  1.00  0.62           H  
ATOM   1069  N   LEU A  70       4.933   5.554 -26.962  1.00  0.64           N  
ATOM   1070  CA  LEU A  70       5.508   6.714 -27.675  1.00  0.64           C  
ATOM   1071  C   LEU A  70       7.021   6.726 -27.650  1.00  0.64           C  
ATOM   1072  O   LEU A  70       7.616   6.707 -26.570  1.00  0.64           O  
ATOM   1073  CB  LEU A  70       5.030   8.005 -26.991  1.00  0.64           C  
ATOM   1074  CG  LEU A  70       5.498   9.335 -27.503  1.00  0.64           C  
ATOM   1075  CD1 LEU A  70       4.971   9.509 -28.796  1.00  0.64           C  
ATOM   1076  CD2 LEU A  70       5.021  10.438 -26.596  1.00  0.64           C  
ATOM   1077  H   LEU A  70       5.279   5.304 -26.031  1.00  0.64           H  
ATOM   1078  HA  LEU A  70       5.179   6.690 -28.713  1.00  0.64           H  
ATOM   1079 1HB  LEU A  70       3.967   8.020 -26.987  1.00  0.64           H  
ATOM   1080 2HB  LEU A  70       5.374   7.970 -25.983  1.00  0.64           H  
ATOM   1081  HG  LEU A  70       6.588   9.352 -27.563  1.00  0.64           H  
ATOM   1082 1HD1 LEU A  70       5.277  10.449 -29.191  1.00  0.64           H  
ATOM   1083 2HD1 LEU A  70       5.333   8.717 -29.379  1.00  0.64           H  
ATOM   1084 3HD1 LEU A  70       3.915   9.481 -28.755  1.00  0.64           H  
ATOM   1085 1HD2 LEU A  70       5.354  11.398 -26.989  1.00  0.64           H  
ATOM   1086 2HD2 LEU A  70       3.934  10.424 -26.548  1.00  0.64           H  
ATOM   1087 3HD2 LEU A  70       5.433  10.295 -25.597  1.00  0.64           H  
ATOM   1088  N   GLU A  71       7.654   6.796 -28.820  1.00  0.66           N  
ATOM   1089  CA  GLU A  71       9.117   6.821 -28.843  1.00  0.66           C  
ATOM   1090  C   GLU A  71       9.624   7.922 -29.738  1.00  0.66           C  
ATOM   1091  O   GLU A  71       9.165   8.058 -30.870  1.00  0.66           O  
ATOM   1092  CB  GLU A  71       9.679   5.501 -29.354  1.00  0.66           C  
ATOM   1093  CG  GLU A  71       9.333   4.298 -28.541  1.00  0.66           C  
ATOM   1094  CD  GLU A  71       9.883   3.060 -29.120  1.00  0.66           C  
ATOM   1095  OE1 GLU A  71      10.461   3.109 -30.185  1.00  0.66           O  
ATOM   1096  OE2 GLU A  71       9.718   2.047 -28.506  1.00  0.66           O  
ATOM   1097  H   GLU A  71       7.117   6.837 -29.689  1.00  0.66           H  
ATOM   1098  HA  GLU A  71       9.483   7.004 -27.839  1.00  0.66           H  
ATOM   1099 1HB  GLU A  71       9.368   5.346 -30.371  1.00  0.66           H  
ATOM   1100 2HB  GLU A  71      10.766   5.568 -29.360  1.00  0.66           H  
ATOM   1101 1HG  GLU A  71       9.723   4.431 -27.527  1.00  0.66           H  
ATOM   1102 2HG  GLU A  71       8.249   4.207 -28.477  1.00  0.66           H  
ATOM   1103  N   PHE A  72      10.574   8.713 -29.249  1.00  0.68           N  
ATOM   1104  CA  PHE A  72      11.154   9.805 -30.038  1.00  0.68           C  
ATOM   1105  C   PHE A  72      10.091  10.811 -30.499  1.00  0.68           C  
ATOM   1106  O   PHE A  72      10.264  11.482 -31.515  1.00  0.68           O  
ATOM   1107  CB  PHE A  72      11.862   9.267 -31.292  1.00  0.68           C  
ATOM   1108  CG  PHE A  72      12.921   8.233 -31.042  1.00  0.68           C  
ATOM   1109  CD1 PHE A  72      12.671   6.896 -31.322  1.00  0.68           C  
ATOM   1110  CD2 PHE A  72      14.166   8.584 -30.545  1.00  0.68           C  
ATOM   1111  CE1 PHE A  72      13.636   5.934 -31.107  1.00  0.68           C  
ATOM   1112  CE2 PHE A  72      15.137   7.623 -30.330  1.00  0.68           C  
ATOM   1113  CZ  PHE A  72      14.871   6.296 -30.611  1.00  0.68           C  
ATOM   1114  H   PHE A  72      10.903   8.552 -28.285  1.00  0.68           H  
ATOM   1115  HA  PHE A  72      11.880  10.328 -29.414  1.00  0.68           H  
ATOM   1116 1HB  PHE A  72      11.141   8.853 -31.991  1.00  0.68           H  
ATOM   1117 2HB  PHE A  72      12.336  10.102 -31.803  1.00  0.68           H  
ATOM   1118  HD1 PHE A  72      11.694   6.608 -31.716  1.00  0.68           H  
ATOM   1119  HD2 PHE A  72      14.376   9.632 -30.324  1.00  0.68           H  
ATOM   1120  HE1 PHE A  72      13.419   4.887 -31.329  1.00  0.68           H  
ATOM   1121  HE2 PHE A  72      16.113   7.911 -29.939  1.00  0.68           H  
ATOM   1122  HZ  PHE A  72      15.634   5.538 -30.441  1.00  0.68           H  
ATOM   1123  N   GLY A  73       8.983  10.907 -29.761  1.00  0.69           N  
ATOM   1124  CA  GLY A  73       7.887  11.801 -30.115  1.00  0.69           C  
ATOM   1125  C   GLY A  73       6.906  11.201 -31.139  1.00  0.69           C  
ATOM   1126  O   GLY A  73       5.969  11.882 -31.564  1.00  0.69           O  
ATOM   1127  H   GLY A  73       8.909  10.335 -28.932  1.00  0.69           H  
ATOM   1128 1HA  GLY A  73       7.342  12.067 -29.209  1.00  0.69           H  
ATOM   1129 2HA  GLY A  73       8.299  12.726 -30.515  1.00  0.69           H  
ATOM   1130  N   VAL A  74       7.094   9.931 -31.512  1.00  0.70           N  
ATOM   1131  CA  VAL A  74       6.242   9.272 -32.497  1.00  0.70           C  
ATOM   1132  C   VAL A  74       5.369   8.163 -31.904  1.00  0.70           C  
ATOM   1133  O   VAL A  74       5.865   7.229 -31.259  1.00  0.70           O  
ATOM   1134  CB  VAL A  74       7.132   8.655 -33.580  1.00  0.70           C  
ATOM   1135  CG1 VAL A  74       6.284   7.935 -34.614  1.00  0.70           C  
ATOM   1136  CG2 VAL A  74       7.980   9.751 -34.210  1.00  0.70           C  
ATOM   1137  H   VAL A  74       7.883   9.406 -31.146  1.00  0.70           H  
ATOM   1138  HA  VAL A  74       5.593  10.022 -32.949  1.00  0.70           H  
ATOM   1139  HB  VAL A  74       7.789   7.914 -33.122  1.00  0.70           H  
ATOM   1140 1HG1 VAL A  74       6.930   7.490 -35.367  1.00  0.70           H  
ATOM   1141 2HG1 VAL A  74       5.702   7.149 -34.129  1.00  0.70           H  
ATOM   1142 3HG1 VAL A  74       5.607   8.644 -35.088  1.00  0.70           H  
ATOM   1143 1HG2 VAL A  74       8.629   9.319 -34.967  1.00  0.70           H  
ATOM   1144 2HG2 VAL A  74       7.330  10.496 -34.667  1.00  0.70           H  
ATOM   1145 3HG2 VAL A  74       8.593  10.226 -33.438  1.00  0.70           H  
ATOM   1146  N   TRP A  75       4.051   8.262 -32.087  1.00  0.70           N  
ATOM   1147  CA  TRP A  75       3.189   7.227 -31.519  1.00  0.70           C  
ATOM   1148  C   TRP A  75       3.260   5.978 -32.375  1.00  0.70           C  
ATOM   1149  O   TRP A  75       3.245   6.045 -33.606  1.00  0.70           O  
ATOM   1150  CB  TRP A  75       1.730   7.687 -31.357  1.00  0.70           C  
ATOM   1151  CG  TRP A  75       1.507   8.697 -30.238  1.00  0.70           C  
ATOM   1152  CD1 TRP A  75       1.368  10.050 -30.359  1.00  0.70           C  
ATOM   1153  CD2 TRP A  75       1.387   8.410 -28.814  1.00  0.70           C  
ATOM   1154  NE1 TRP A  75       1.177  10.621 -29.116  1.00  0.70           N  
ATOM   1155  CE2 TRP A  75       1.189   9.628 -28.162  1.00  0.70           C  
ATOM   1156  CE3 TRP A  75       1.436   7.247 -28.064  1.00  0.70           C  
ATOM   1157  CZ2 TRP A  75       1.044   9.706 -26.783  1.00  0.70           C  
ATOM   1158  CZ3 TRP A  75       1.299   7.324 -26.688  1.00  0.70           C  
ATOM   1159  CH2 TRP A  75       1.106   8.519 -26.065  1.00  0.70           C  
ATOM   1160  H   TRP A  75       3.662   9.033 -32.611  1.00  0.70           H  
ATOM   1161  HA  TRP A  75       3.558   6.971 -30.527  1.00  0.70           H  
ATOM   1162 1HB  TRP A  75       1.383   8.126 -32.290  1.00  0.70           H  
ATOM   1163 2HB  TRP A  75       1.103   6.813 -31.158  1.00  0.70           H  
ATOM   1164  HD1 TRP A  75       1.405  10.599 -31.298  1.00  0.70           H  
ATOM   1165  HE1 TRP A  75       1.051  11.607 -28.934  1.00  0.70           H  
ATOM   1166  HE3 TRP A  75       1.580   6.294 -28.553  1.00  0.70           H  
ATOM   1167  HZ2 TRP A  75       0.890  10.652 -26.265  1.00  0.70           H  
ATOM   1168  HZ3 TRP A  75       1.347   6.401 -26.116  1.00  0.70           H  
ATOM   1169  HH2 TRP A  75       0.997   8.540 -24.975  1.00  0.70           H  
ATOM   1170  N   LYS A  76       3.300   4.847 -31.696  1.00  0.69           N  
ATOM   1171  CA  LYS A  76       3.369   3.529 -32.301  1.00  0.69           C  
ATOM   1172  C   LYS A  76       1.983   2.964 -32.563  1.00  0.69           C  
ATOM   1173  O   LYS A  76       0.979   3.606 -32.258  1.00  0.69           O  
ATOM   1174  CB  LYS A  76       4.199   2.606 -31.421  1.00  0.69           C  
ATOM   1175  CG  LYS A  76       5.614   3.106 -31.187  1.00  0.69           C  
ATOM   1176  CD  LYS A  76       6.421   3.113 -32.490  1.00  0.69           C  
ATOM   1177  CE  LYS A  76       7.859   3.491 -32.221  1.00  0.69           C  
ATOM   1178  NZ  LYS A  76       8.710   3.455 -33.444  1.00  0.69           N  
ATOM   1179  H   LYS A  76       3.319   4.907 -30.676  1.00  0.69           H  
ATOM   1180  HA  LYS A  76       3.873   3.622 -33.263  1.00  0.69           H  
ATOM   1181 1HB  LYS A  76       3.717   2.507 -30.445  1.00  0.69           H  
ATOM   1182 2HB  LYS A  76       4.256   1.616 -31.862  1.00  0.69           H  
ATOM   1183 1HG  LYS A  76       5.579   4.126 -30.784  1.00  0.69           H  
ATOM   1184 2HG  LYS A  76       6.117   2.468 -30.458  1.00  0.69           H  
ATOM   1185 1HD  LYS A  76       6.387   2.127 -32.954  1.00  0.69           H  
ATOM   1186 2HD  LYS A  76       5.986   3.841 -33.180  1.00  0.69           H  
ATOM   1187 1HE  LYS A  76       7.874   4.496 -31.814  1.00  0.69           H  
ATOM   1188 2HE  LYS A  76       8.268   2.805 -31.488  1.00  0.69           H  
ATOM   1189 1HZ  LYS A  76       9.655   3.720 -33.183  1.00  0.69           H  
ATOM   1190 2HZ  LYS A  76       8.714   2.521 -33.825  1.00  0.69           H  
ATOM   1191 3HZ  LYS A  76       8.353   4.099 -34.131  1.00  0.69           H  
ATOM   1192  N   LEU A  77       1.931   1.781 -33.171  1.00  0.69           N  
ATOM   1193  CA  LEU A  77       0.662   1.168 -33.544  1.00  0.69           C  
ATOM   1194  C   LEU A  77      -0.296   1.076 -32.376  1.00  0.69           C  
ATOM   1195  O   LEU A  77       0.053   0.598 -31.292  1.00  0.69           O  
ATOM   1196  CB  LEU A  77       0.898  -0.233 -34.099  1.00  0.69           C  
ATOM   1197  CG  LEU A  77      -0.357  -0.958 -34.613  1.00  0.69           C  
ATOM   1198  CD1 LEU A  77      -0.887  -0.233 -35.839  1.00  0.69           C  
ATOM   1199  CD2 LEU A  77      -0.002  -2.400 -34.943  1.00  0.69           C  
ATOM   1200  H   LEU A  77       2.789   1.301 -33.393  1.00  0.69           H  
ATOM   1201  HA  LEU A  77       0.200   1.784 -34.315  1.00  0.69           H  
ATOM   1202 1HB  LEU A  77       1.606  -0.169 -34.922  1.00  0.69           H  
ATOM   1203 2HB  LEU A  77       1.336  -0.848 -33.313  1.00  0.69           H  
ATOM   1204  HG  LEU A  77      -1.134  -0.944 -33.845  1.00  0.69           H  
ATOM   1205 1HD1 LEU A  77      -1.781  -0.741 -36.202  1.00  0.69           H  
ATOM   1206 2HD1 LEU A  77      -1.137   0.793 -35.575  1.00  0.69           H  
ATOM   1207 3HD1 LEU A  77      -0.127  -0.233 -36.619  1.00  0.69           H  
ATOM   1208 1HD2 LEU A  77      -0.892  -2.917 -35.304  1.00  0.69           H  
ATOM   1209 2HD2 LEU A  77       0.769  -2.420 -35.713  1.00  0.69           H  
ATOM   1210 3HD2 LEU A  77       0.366  -2.896 -34.045  1.00  0.69           H  
ATOM   1211  N   GLU A  78      -1.509   1.551 -32.620  1.00  0.70           N  
ATOM   1212  CA  GLU A  78      -2.543   1.604 -31.612  1.00  0.70           C  
ATOM   1213  C   GLU A  78      -3.472   0.399 -31.624  1.00  0.70           C  
ATOM   1214  O   GLU A  78      -3.855  -0.093 -32.688  1.00  0.70           O  
ATOM   1215  CB  GLU A  78      -3.382   2.857 -31.863  1.00  0.70           C  
ATOM   1216  CG  GLU A  78      -2.594   4.151 -31.790  1.00  0.70           C  
ATOM   1217  CD  GLU A  78      -3.415   5.412 -31.927  1.00  0.70           C  
ATOM   1218  OE1 GLU A  78      -4.089   5.626 -32.933  1.00  0.70           O  
ATOM   1219  OE2 GLU A  78      -3.370   6.166 -30.989  1.00  0.70           O  
ATOM   1220  H   GLU A  78      -1.707   1.914 -33.540  1.00  0.70           H  
ATOM   1221  HA  GLU A  78      -2.071   1.658 -30.632  1.00  0.70           H  
ATOM   1222 1HB  GLU A  78      -3.805   2.791 -32.856  1.00  0.70           H  
ATOM   1223 2HB  GLU A  78      -4.197   2.898 -31.148  1.00  0.70           H  
ATOM   1224 1HG  GLU A  78      -2.074   4.185 -30.863  1.00  0.70           H  
ATOM   1225 2HG  GLU A  78      -1.842   4.135 -32.579  1.00  0.70           H  
ATOM   1226  N   GLU A  79      -3.897  -0.012 -30.435  1.00  0.71           N  
ATOM   1227  CA  GLU A  79      -4.919  -1.037 -30.269  1.00  0.71           C  
ATOM   1228  C   GLU A  79      -6.194  -0.342 -29.823  1.00  0.71           C  
ATOM   1229  O   GLU A  79      -6.165   0.416 -28.852  1.00  0.71           O  
ATOM   1230  CB  GLU A  79      -4.483  -2.102 -29.257  1.00  0.71           C  
ATOM   1231  CG  GLU A  79      -5.520  -3.210 -29.044  1.00  0.71           C  
ATOM   1232  CD  GLU A  79      -5.029  -4.318 -28.161  1.00  0.71           C  
ATOM   1233  OE1 GLU A  79      -3.882  -4.291 -27.798  1.00  0.71           O  
ATOM   1234  OE2 GLU A  79      -5.800  -5.199 -27.858  1.00  0.71           O  
ATOM   1235  H   GLU A  79      -3.493   0.421 -29.604  1.00  0.71           H  
ATOM   1236  HA  GLU A  79      -5.106  -1.519 -31.229  1.00  0.71           H  
ATOM   1237 1HB  GLU A  79      -3.554  -2.564 -29.590  1.00  0.71           H  
ATOM   1238 2HB  GLU A  79      -4.286  -1.628 -28.293  1.00  0.71           H  
ATOM   1239 1HG  GLU A  79      -6.413  -2.772 -28.591  1.00  0.71           H  
ATOM   1240 2HG  GLU A  79      -5.803  -3.618 -30.012  1.00  0.71           H  
ATOM   1241  N   LYS A  80      -7.307  -0.550 -30.539  1.00  0.72           N  
ATOM   1242  CA  LYS A  80      -8.524   0.183 -30.183  1.00  0.72           C  
ATOM   1243  C   LYS A  80      -9.740  -0.717 -29.989  1.00  0.72           C  
ATOM   1244  O   LYS A  80     -10.094  -1.509 -30.867  1.00  0.72           O  
ATOM   1245  CB  LYS A  80      -8.829   1.207 -31.274  1.00  0.72           C  
ATOM   1246  CG  LYS A  80      -7.682   2.158 -31.502  1.00  0.72           C  
ATOM   1247  CD  LYS A  80      -7.980   3.273 -32.473  1.00  0.72           C  
ATOM   1248  CE  LYS A  80      -6.726   4.078 -32.632  1.00  0.72           C  
ATOM   1249  NZ  LYS A  80      -6.823   5.185 -33.579  1.00  0.72           N  
ATOM   1250  H   LYS A  80      -7.301  -1.188 -31.323  1.00  0.72           H  
ATOM   1251  HA  LYS A  80      -8.355   0.708 -29.245  1.00  0.72           H  
ATOM   1252 1HB  LYS A  80      -9.053   0.698 -32.211  1.00  0.72           H  
ATOM   1253 2HB  LYS A  80      -9.708   1.790 -30.991  1.00  0.72           H  
ATOM   1254 1HG  LYS A  80      -7.348   2.552 -30.571  1.00  0.72           H  
ATOM   1255 2HG  LYS A  80      -6.851   1.594 -31.928  1.00  0.72           H  
ATOM   1256 1HD  LYS A  80      -8.282   2.867 -33.438  1.00  0.72           H  
ATOM   1257 2HD  LYS A  80      -8.776   3.908 -32.085  1.00  0.72           H  
ATOM   1258 1HE  LYS A  80      -6.443   4.476 -31.658  1.00  0.72           H  
ATOM   1259 2HE  LYS A  80      -5.957   3.413 -32.975  1.00  0.72           H  
ATOM   1260 1HZ  LYS A  80      -5.881   5.615 -33.573  1.00  0.72           H  
ATOM   1261 2HZ  LYS A  80      -7.046   4.844 -34.498  1.00  0.72           H  
ATOM   1262 3HZ  LYS A  80      -7.513   5.848 -33.285  1.00  0.72           H  
ATOM   1263  N   ILE A  81     -10.372  -0.568 -28.828  1.00  0.74           N  
ATOM   1264  CA  ILE A  81     -11.550  -1.332 -28.431  1.00  0.74           C  
ATOM   1265  C   ILE A  81     -12.760  -0.397 -28.287  1.00  0.74           C  
ATOM   1266  O   ILE A  81     -12.663   0.652 -27.658  1.00  0.74           O  
ATOM   1267  CB  ILE A  81     -11.267  -2.059 -27.108  1.00  0.74           C  
ATOM   1268  CG1 ILE A  81      -9.974  -2.918 -27.232  1.00  0.74           C  
ATOM   1269  CG2 ILE A  81     -12.444  -2.944 -26.699  1.00  0.74           C  
ATOM   1270  CD1 ILE A  81     -10.033  -4.008 -28.262  1.00  0.74           C  
ATOM   1271  H   ILE A  81      -9.993   0.116 -28.170  1.00  0.74           H  
ATOM   1272  HA  ILE A  81     -11.770  -2.070 -29.201  1.00  0.74           H  
ATOM   1273  HB  ILE A  81     -11.089  -1.308 -26.344  1.00  0.74           H  
ATOM   1274 1HG1 ILE A  81      -9.140  -2.259 -27.478  1.00  0.74           H  
ATOM   1275 2HG1 ILE A  81      -9.770  -3.385 -26.278  1.00  0.74           H  
ATOM   1276 1HG2 ILE A  81     -12.223  -3.437 -25.753  1.00  0.74           H  
ATOM   1277 2HG2 ILE A  81     -13.315  -2.351 -26.580  1.00  0.74           H  
ATOM   1278 3HG2 ILE A  81     -12.617  -3.698 -27.465  1.00  0.74           H  
ATOM   1279 1HD1 ILE A  81      -9.082  -4.549 -28.270  1.00  0.74           H  
ATOM   1280 2HD1 ILE A  81     -10.840  -4.697 -28.018  1.00  0.74           H  
ATOM   1281 3HD1 ILE A  81     -10.211  -3.582 -29.246  1.00  0.74           H  
ATOM   1282  N   HIS A  82     -13.919  -0.769 -28.827  1.00  0.76           N  
ATOM   1283  CA  HIS A  82     -15.101   0.116 -28.746  1.00  0.76           C  
ATOM   1284  C   HIS A  82     -16.080  -0.184 -27.613  1.00  0.76           C  
ATOM   1285  O   HIS A  82     -17.247   0.205 -27.658  1.00  0.76           O  
ATOM   1286  CB  HIS A  82     -15.849   0.136 -30.071  1.00  0.76           C  
ATOM   1287  CG  HIS A  82     -15.076   0.826 -31.134  1.00  0.76           C  
ATOM   1288  ND1 HIS A  82     -14.932   2.197 -31.150  1.00  0.76           N  
ATOM   1289  CD2 HIS A  82     -14.393   0.362 -32.207  1.00  0.76           C  
ATOM   1290  CE1 HIS A  82     -14.198   2.550 -32.191  1.00  0.76           C  
ATOM   1291  NE2 HIS A  82     -13.858   1.455 -32.851  1.00  0.76           N  
ATOM   1292  H   HIS A  82     -13.982  -1.647 -29.325  1.00  0.76           H  
ATOM   1293  HA  HIS A  82     -14.756   1.135 -28.585  1.00  0.76           H  
ATOM   1294 1HB  HIS A  82     -16.062  -0.885 -30.392  1.00  0.76           H  
ATOM   1295 2HB  HIS A  82     -16.800   0.652 -29.945  1.00  0.76           H  
ATOM   1296  HD1 HIS A  82     -15.318   2.838 -30.448  1.00  0.76           H  
ATOM   1297  HD2 HIS A  82     -14.221  -0.641 -32.599  1.00  0.76           H  
ATOM   1298  HE1 HIS A  82     -13.973   3.599 -32.377  1.00  0.76           H  
ATOM   1299  N   TYR A  83     -15.600  -0.884 -26.605  1.00  0.79           N  
ATOM   1300  CA  TYR A  83     -16.389  -1.215 -25.431  1.00  0.79           C  
ATOM   1301  C   TYR A  83     -15.759  -0.557 -24.212  1.00  0.79           C  
ATOM   1302  O   TYR A  83     -14.713  -0.997 -23.744  1.00  0.79           O  
ATOM   1303  CB  TYR A  83     -16.452  -2.728 -25.278  1.00  0.79           C  
ATOM   1304  CG  TYR A  83     -17.089  -3.374 -26.480  1.00  0.79           C  
ATOM   1305  CD1 TYR A  83     -16.303  -3.697 -27.580  1.00  0.79           C  
ATOM   1306  CD2 TYR A  83     -18.449  -3.626 -26.501  1.00  0.79           C  
ATOM   1307  CE1 TYR A  83     -16.875  -4.269 -28.693  1.00  0.79           C  
ATOM   1308  CE2 TYR A  83     -19.024  -4.201 -27.617  1.00  0.79           C  
ATOM   1309  CZ  TYR A  83     -18.242  -4.522 -28.710  1.00  0.79           C  
ATOM   1310  OH  TYR A  83     -18.816  -5.093 -29.823  1.00  0.79           O  
ATOM   1311  H   TYR A  83     -14.636  -1.163 -26.644  1.00  0.79           H  
ATOM   1312  HA  TYR A  83     -17.397  -0.818 -25.547  1.00  0.79           H  
ATOM   1313 1HB  TYR A  83     -15.446  -3.134 -25.155  1.00  0.79           H  
ATOM   1314 2HB  TYR A  83     -17.032  -2.989 -24.394  1.00  0.79           H  
ATOM   1315  HD1 TYR A  83     -15.237  -3.495 -27.564  1.00  0.79           H  
ATOM   1316  HD2 TYR A  83     -19.066  -3.368 -25.639  1.00  0.79           H  
ATOM   1317  HE1 TYR A  83     -16.258  -4.520 -29.555  1.00  0.79           H  
ATOM   1318  HE2 TYR A  83     -20.096  -4.399 -27.637  1.00  0.79           H  
ATOM   1319  HH  TYR A  83     -19.759  -5.196 -29.678  1.00  0.79           H  
ATOM   1320  N   VAL A  84     -16.375   0.509 -23.710  1.00  0.82           N  
ATOM   1321  CA  VAL A  84     -15.764   1.269 -22.623  1.00  0.82           C  
ATOM   1322  C   VAL A  84     -16.429   0.930 -21.271  1.00  0.82           C  
ATOM   1323  O   VAL A  84     -17.611   1.213 -21.102  1.00  0.82           O  
ATOM   1324  CB  VAL A  84     -15.926   2.787 -22.895  1.00  0.82           C  
ATOM   1325  CG1 VAL A  84     -15.293   3.593 -21.789  1.00  0.82           C  
ATOM   1326  CG2 VAL A  84     -15.322   3.148 -24.234  1.00  0.82           C  
ATOM   1327  H   VAL A  84     -17.251   0.813 -24.115  1.00  0.82           H  
ATOM   1328  HA  VAL A  84     -14.704   1.048 -22.624  1.00  0.82           H  
ATOM   1329  HB  VAL A  84     -16.987   3.034 -22.911  1.00  0.82           H  
ATOM   1330 1HG1 VAL A  84     -15.420   4.656 -21.983  1.00  0.82           H  
ATOM   1331 2HG1 VAL A  84     -15.755   3.353 -20.861  1.00  0.82           H  
ATOM   1332 3HG1 VAL A  84     -14.245   3.351 -21.750  1.00  0.82           H  
ATOM   1333 1HG2 VAL A  84     -15.460   4.213 -24.413  1.00  0.82           H  
ATOM   1334 2HG2 VAL A  84     -14.282   2.925 -24.234  1.00  0.82           H  
ATOM   1335 3HG2 VAL A  84     -15.811   2.582 -25.030  1.00  0.82           H  
ATOM   1336  N   PRO A  85     -15.705   0.345 -20.287  1.00  0.84           N  
ATOM   1337  CA  PRO A  85     -16.185  -0.067 -18.967  1.00  0.84           C  
ATOM   1338  C   PRO A  85     -16.194   1.054 -17.926  1.00  0.84           C  
ATOM   1339  O   PRO A  85     -16.290   0.799 -16.725  1.00  0.84           O  
ATOM   1340  CB  PRO A  85     -15.183  -1.151 -18.594  1.00  0.84           C  
ATOM   1341  CG  PRO A  85     -13.901  -0.666 -19.196  1.00  0.84           C  
ATOM   1342  CD  PRO A  85     -14.303  -0.026 -20.519  1.00  0.84           C  
ATOM   1343  HA  PRO A  85     -17.193  -0.494 -19.075  1.00  0.84           H  
ATOM   1344 1HB  PRO A  85     -15.127  -1.256 -17.499  1.00  0.84           H  
ATOM   1345 2HB  PRO A  85     -15.504  -2.124 -18.997  1.00  0.84           H  
ATOM   1346 1HG  PRO A  85     -13.442   0.029 -18.505  1.00  0.84           H  
ATOM   1347 2HG  PRO A  85     -13.202  -1.479 -19.329  1.00  0.84           H  
ATOM   1348 1HD  PRO A  85     -13.677   0.845 -20.715  1.00  0.84           H  
ATOM   1349 2HD  PRO A  85     -14.239  -0.782 -21.313  1.00  0.84           H  
ATOM   1350  N   PHE A  86     -16.043   2.285 -18.385  1.00  0.86           N  
ATOM   1351  CA  PHE A  86     -15.981   3.446 -17.516  1.00  0.86           C  
ATOM   1352  C   PHE A  86     -17.172   4.342 -17.867  1.00  0.86           C  
ATOM   1353  O   PHE A  86     -17.332   4.716 -19.028  1.00  0.86           O  
ATOM   1354  CB  PHE A  86     -14.705   4.242 -17.779  1.00  0.86           C  
ATOM   1355  CG  PHE A  86     -13.397   3.545 -17.602  1.00  0.86           C  
ATOM   1356  CD1 PHE A  86     -12.876   2.806 -18.638  1.00  0.86           C  
ATOM   1357  CD2 PHE A  86     -12.670   3.658 -16.438  1.00  0.86           C  
ATOM   1358  CE1 PHE A  86     -11.656   2.182 -18.529  1.00  0.86           C  
ATOM   1359  CE2 PHE A  86     -11.447   3.034 -16.314  1.00  0.86           C  
ATOM   1360  CZ  PHE A  86     -10.940   2.297 -17.365  1.00  0.86           C  
ATOM   1361  H   PHE A  86     -15.990   2.429 -19.376  1.00  0.86           H  
ATOM   1362  HA  PHE A  86     -16.046   3.140 -16.472  1.00  0.86           H  
ATOM   1363 1HB  PHE A  86     -14.739   4.650 -18.785  1.00  0.86           H  
ATOM   1364 2HB  PHE A  86     -14.696   5.064 -17.087  1.00  0.86           H  
ATOM   1365  HD1 PHE A  86     -13.445   2.735 -19.554  1.00  0.86           H  
ATOM   1366  HD2 PHE A  86     -13.071   4.249 -15.617  1.00  0.86           H  
ATOM   1367  HE1 PHE A  86     -11.258   1.605 -19.364  1.00  0.86           H  
ATOM   1368  HE2 PHE A  86     -10.880   3.124 -15.392  1.00  0.86           H  
ATOM   1369  HZ  PHE A  86      -9.975   1.808 -17.273  1.00  0.86           H  
ATOM   1370  N   GLU A  87     -18.004   4.696 -16.886  1.00  0.86           N  
ATOM   1371  CA  GLU A  87     -19.180   5.525 -17.182  1.00  0.86           C  
ATOM   1372  C   GLU A  87     -18.944   7.010 -16.893  1.00  0.86           C  
ATOM   1373  O   GLU A  87     -18.171   7.379 -16.010  1.00  0.86           O  
ATOM   1374  CB  GLU A  87     -20.419   5.001 -16.459  1.00  0.86           C  
ATOM   1375  CG  GLU A  87     -20.846   3.600 -16.916  1.00  0.86           C  
ATOM   1376  CD  GLU A  87     -22.134   3.106 -16.282  1.00  0.86           C  
ATOM   1377  OE1 GLU A  87     -22.732   3.840 -15.539  1.00  0.86           O  
ATOM   1378  OE2 GLU A  87     -22.512   1.989 -16.551  1.00  0.86           O  
ATOM   1379  H   GLU A  87     -17.836   4.378 -15.942  1.00  0.86           H  
ATOM   1380  HA  GLU A  87     -19.387   5.441 -18.250  1.00  0.86           H  
ATOM   1381 1HB  GLU A  87     -20.222   4.956 -15.395  1.00  0.86           H  
ATOM   1382 2HB  GLU A  87     -21.254   5.685 -16.610  1.00  0.86           H  
ATOM   1383 1HG  GLU A  87     -20.969   3.610 -18.000  1.00  0.86           H  
ATOM   1384 2HG  GLU A  87     -20.044   2.902 -16.681  1.00  0.86           H  
ATOM   1385  N   ASP A  88     -19.689   7.854 -17.609  1.00  0.85           N  
ATOM   1386  CA  ASP A  88     -19.538   9.315 -17.622  1.00  0.85           C  
ATOM   1387  C   ASP A  88     -19.539  10.095 -16.321  1.00  0.85           C  
ATOM   1388  O   ASP A  88     -19.056  11.225 -16.301  1.00  0.85           O  
ATOM   1389  CB  ASP A  88     -20.650   9.954 -18.432  1.00  0.85           C  
ATOM   1390  CG  ASP A  88     -20.544   9.763 -19.878  1.00  0.85           C  
ATOM   1391  OD1 ASP A  88     -19.614   9.161 -20.324  1.00  0.85           O  
ATOM   1392  OD2 ASP A  88     -21.330  10.361 -20.560  1.00  0.85           O  
ATOM   1393  H   ASP A  88     -20.353   7.447 -18.253  1.00  0.85           H  
ATOM   1394  HA  ASP A  88     -18.586   9.521 -18.113  1.00  0.85           H  
ATOM   1395 1HB  ASP A  88     -21.603   9.534 -18.110  1.00  0.85           H  
ATOM   1396 2HB  ASP A  88     -20.694  11.013 -18.217  1.00  0.85           H  
ATOM   1397  N   GLY A  89     -20.209   9.606 -15.293  1.00  0.82           N  
ATOM   1398  CA  GLY A  89     -20.244  10.343 -14.038  1.00  0.82           C  
ATOM   1399  C   GLY A  89     -19.901   9.449 -12.859  1.00  0.82           C  
ATOM   1400  O   GLY A  89     -20.120   9.830 -11.701  1.00  0.82           O  
ATOM   1401  H   GLY A  89     -20.637   8.692 -15.356  1.00  0.82           H  
ATOM   1402 1HA  GLY A  89     -19.542  11.175 -14.077  1.00  0.82           H  
ATOM   1403 2HA  GLY A  89     -21.237  10.769 -13.898  1.00  0.82           H  
ATOM   1404  N   GLU A  90     -19.413   8.239 -13.134  1.00  0.78           N  
ATOM   1405  CA  GLU A  90     -19.191   7.316 -12.030  1.00  0.78           C  
ATOM   1406  C   GLU A  90     -17.741   7.234 -11.567  1.00  0.78           C  
ATOM   1407  O   GLU A  90     -16.831   7.399 -12.375  1.00  0.78           O  
ATOM   1408  CB  GLU A  90     -19.671   5.923 -12.413  1.00  0.78           C  
ATOM   1409  CG  GLU A  90     -21.170   5.837 -12.704  1.00  0.78           C  
ATOM   1410  CD  GLU A  90     -22.036   6.030 -11.471  1.00  0.78           C  
ATOM   1411  OE1 GLU A  90     -21.824   5.340 -10.498  1.00  0.78           O  
ATOM   1412  OE2 GLU A  90     -22.902   6.873 -11.507  1.00  0.78           O  
ATOM   1413  H   GLU A  90     -19.172   7.972 -14.091  1.00  0.78           H  
ATOM   1414  HA  GLU A  90     -19.831   7.648 -11.228  1.00  0.78           H  
ATOM   1415 1HB  GLU A  90     -19.137   5.595 -13.305  1.00  0.78           H  
ATOM   1416 2HB  GLU A  90     -19.436   5.218 -11.617  1.00  0.78           H  
ATOM   1417 1HG  GLU A  90     -21.429   6.598 -13.441  1.00  0.78           H  
ATOM   1418 2HG  GLU A  90     -21.387   4.863 -13.143  1.00  0.78           H  
ATOM   1419  N   PRO A  91     -17.498   6.950 -10.279  1.00  0.73           N  
ATOM   1420  CA  PRO A  91     -16.210   6.600  -9.729  1.00  0.73           C  
ATOM   1421  C   PRO A  91     -15.700   5.348 -10.407  1.00  0.73           C  
ATOM   1422  O   PRO A  91     -16.486   4.463 -10.752  1.00  0.73           O  
ATOM   1423  CB  PRO A  91     -16.516   6.315  -8.256  1.00  0.73           C  
ATOM   1424  CG  PRO A  91     -17.775   7.091  -7.964  1.00  0.73           C  
ATOM   1425  CD  PRO A  91     -18.570   7.064  -9.257  1.00  0.73           C  
ATOM   1426  HA  PRO A  91     -15.516   7.435  -9.851  1.00  0.73           H  
ATOM   1427 1HB  PRO A  91     -16.630   5.233  -8.104  1.00  0.73           H  
ATOM   1428 2HB  PRO A  91     -15.664   6.636  -7.638  1.00  0.73           H  
ATOM   1429 1HG  PRO A  91     -18.321   6.624  -7.130  1.00  0.73           H  
ATOM   1430 2HG  PRO A  91     -17.519   8.103  -7.641  1.00  0.73           H  
ATOM   1431 1HD  PRO A  91     -19.259   6.202  -9.298  1.00  0.73           H  
ATOM   1432 2HD  PRO A  91     -19.092   8.030  -9.318  1.00  0.73           H  
ATOM   1433  N   PHE A  92     -14.395   5.235 -10.536  1.00  0.69           N  
ATOM   1434  CA  PHE A  92     -13.824   4.025 -11.105  1.00  0.69           C  
ATOM   1435  C   PHE A  92     -12.488   3.677 -10.478  1.00  0.69           C  
ATOM   1436  O   PHE A  92     -11.773   4.540  -9.951  1.00  0.69           O  
ATOM   1437  CB  PHE A  92     -13.594   4.189 -12.614  1.00  0.69           C  
ATOM   1438  CG  PHE A  92     -12.550   5.243 -12.910  1.00  0.69           C  
ATOM   1439  CD1 PHE A  92     -11.211   4.887 -13.022  1.00  0.69           C  
ATOM   1440  CD2 PHE A  92     -12.900   6.580 -13.065  1.00  0.69           C  
ATOM   1441  CE1 PHE A  92     -10.239   5.832 -13.275  1.00  0.69           C  
ATOM   1442  CE2 PHE A  92     -11.931   7.531 -13.322  1.00  0.69           C  
ATOM   1443  CZ  PHE A  92     -10.593   7.152 -13.425  1.00  0.69           C  
ATOM   1444  H   PHE A  92     -13.805   6.017 -10.262  1.00  0.69           H  
ATOM   1445  HA  PHE A  92     -14.511   3.196 -10.930  1.00  0.69           H  
ATOM   1446 1HB  PHE A  92     -13.264   3.240 -13.044  1.00  0.69           H  
ATOM   1447 2HB  PHE A  92     -14.526   4.476 -13.102  1.00  0.69           H  
ATOM   1448  HD1 PHE A  92     -10.936   3.842 -12.898  1.00  0.69           H  
ATOM   1449  HD2 PHE A  92     -13.952   6.871 -12.975  1.00  0.69           H  
ATOM   1450  HE1 PHE A  92      -9.192   5.531 -13.354  1.00  0.69           H  
ATOM   1451  HE2 PHE A  92     -12.216   8.576 -13.438  1.00  0.69           H  
ATOM   1452  HZ  PHE A  92      -9.827   7.894 -13.625  1.00  0.69           H  
ATOM   1453  N   GLU A  93     -12.132   2.403 -10.607  1.00  0.65           N  
ATOM   1454  CA  GLU A  93     -10.819   1.911 -10.212  1.00  0.65           C  
ATOM   1455  C   GLU A  93     -10.143   1.262 -11.407  1.00  0.65           C  
ATOM   1456  O   GLU A  93     -10.670   0.319 -11.999  1.00  0.65           O  
ATOM   1457  CB  GLU A  93     -10.946   0.914  -9.056  1.00  0.65           C  
ATOM   1458  CG  GLU A  93      -9.636   0.342  -8.528  1.00  0.65           C  
ATOM   1459  CD  GLU A  93      -9.846  -0.555  -7.329  1.00  0.65           C  
ATOM   1460  OE1 GLU A  93     -10.974  -0.791  -6.976  1.00  0.65           O  
ATOM   1461  OE2 GLU A  93      -8.873  -0.979  -6.747  1.00  0.65           O  
ATOM   1462  H   GLU A  93     -12.814   1.749 -10.993  1.00  0.65           H  
ATOM   1463  HA  GLU A  93     -10.201   2.752  -9.899  1.00  0.65           H  
ATOM   1464 1HB  GLU A  93     -11.461   1.391  -8.228  1.00  0.65           H  
ATOM   1465 2HB  GLU A  93     -11.560   0.077  -9.375  1.00  0.65           H  
ATOM   1466 1HG  GLU A  93      -9.170  -0.239  -9.322  1.00  0.65           H  
ATOM   1467 2HG  GLU A  93      -8.960   1.144  -8.275  1.00  0.65           H  
ATOM   1468  N   LEU A  94      -8.969   1.757 -11.753  1.00  0.63           N  
ATOM   1469  CA  LEU A  94      -8.224   1.257 -12.899  1.00  0.63           C  
ATOM   1470  C   LEU A  94      -6.919   0.647 -12.394  1.00  0.63           C  
ATOM   1471  O   LEU A  94      -6.109   1.344 -11.777  1.00  0.63           O  
ATOM   1472  CB  LEU A  94      -7.948   2.426 -13.848  1.00  0.63           C  
ATOM   1473  CG  LEU A  94      -7.519   2.155 -15.266  1.00  0.63           C  
ATOM   1474  CD1 LEU A  94      -7.636   3.452 -16.040  1.00  0.63           C  
ATOM   1475  CD2 LEU A  94      -6.165   1.671 -15.308  1.00  0.63           C  
ATOM   1476  H   LEU A  94      -8.587   2.542 -11.225  1.00  0.63           H  
ATOM   1477  HA  LEU A  94      -8.803   0.487 -13.409  1.00  0.63           H  
ATOM   1478 1HB  LEU A  94      -8.851   3.019 -13.908  1.00  0.63           H  
ATOM   1479 2HB  LEU A  94      -7.178   3.046 -13.396  1.00  0.63           H  
ATOM   1480  HG  LEU A  94      -8.179   1.413 -15.716  1.00  0.63           H  
ATOM   1481 1HD1 LEU A  94      -7.339   3.290 -17.052  1.00  0.63           H  
ATOM   1482 2HD1 LEU A  94      -8.656   3.815 -16.016  1.00  0.63           H  
ATOM   1483 3HD1 LEU A  94      -6.981   4.197 -15.590  1.00  0.63           H  
ATOM   1484 1HD2 LEU A  94      -5.896   1.497 -16.347  1.00  0.63           H  
ATOM   1485 2HD2 LEU A  94      -5.499   2.408 -14.869  1.00  0.63           H  
ATOM   1486 3HD2 LEU A  94      -6.099   0.743 -14.755  1.00  0.63           H  
ATOM   1487  N   ARG A  95      -6.753  -0.665 -12.546  1.00  0.62           N  
ATOM   1488  CA  ARG A  95      -5.546  -1.303 -12.029  1.00  0.62           C  
ATOM   1489  C   ARG A  95      -4.690  -1.807 -13.153  1.00  0.62           C  
ATOM   1490  O   ARG A  95      -5.150  -2.586 -13.988  1.00  0.62           O  
ATOM   1491  CB  ARG A  95      -5.841  -2.495 -11.148  1.00  0.62           C  
ATOM   1492  CG  ARG A  95      -6.617  -2.227  -9.934  1.00  0.62           C  
ATOM   1493  CD  ARG A  95      -6.595  -3.394  -9.051  1.00  0.62           C  
ATOM   1494  NE  ARG A  95      -7.316  -3.162  -7.834  1.00  0.62           N  
ATOM   1495  CZ  ARG A  95      -7.382  -4.016  -6.818  1.00  0.62           C  
ATOM   1496  NH1 ARG A  95      -6.757  -5.175  -6.871  1.00  0.62           N  
ATOM   1497  NH2 ARG A  95      -8.088  -3.668  -5.761  1.00  0.62           N  
ATOM   1498  H   ARG A  95      -7.453  -1.209 -13.050  1.00  0.62           H  
ATOM   1499  HA  ARG A  95      -4.971  -0.578 -11.460  1.00  0.62           H  
ATOM   1500 1HB  ARG A  95      -6.374  -3.234 -11.721  1.00  0.62           H  
ATOM   1501 2HB  ARG A  95      -4.905  -2.937 -10.837  1.00  0.62           H  
ATOM   1502 1HG  ARG A  95      -6.225  -1.383  -9.430  1.00  0.62           H  
ATOM   1503 2HG  ARG A  95      -7.656  -2.030 -10.207  1.00  0.62           H  
ATOM   1504 1HD  ARG A  95      -7.044  -4.247  -9.559  1.00  0.62           H  
ATOM   1505 2HD  ARG A  95      -5.561  -3.629  -8.794  1.00  0.62           H  
ATOM   1506  HE  ARG A  95      -7.818  -2.274  -7.710  1.00  0.62           H  
ATOM   1507 1HH1 ARG A  95      -6.204  -5.429  -7.697  1.00  0.62           H  
ATOM   1508 2HH1 ARG A  95      -6.818  -5.813  -6.093  1.00  0.62           H  
ATOM   1509 1HH2 ARG A  95      -8.556  -2.745  -5.776  1.00  0.62           H  
ATOM   1510 2HH2 ARG A  95      -8.169  -4.280  -4.968  1.00  0.62           H  
ATOM   1511  N   ILE A  96      -3.442  -1.370 -13.178  1.00  0.63           N  
ATOM   1512  CA  ILE A  96      -2.548  -1.803 -14.225  1.00  0.63           C  
ATOM   1513  C   ILE A  96      -1.470  -2.692 -13.639  1.00  0.63           C  
ATOM   1514  O   ILE A  96      -0.734  -2.285 -12.737  1.00  0.63           O  
ATOM   1515  CB  ILE A  96      -1.955  -0.605 -14.970  1.00  0.63           C  
ATOM   1516  CG1 ILE A  96      -3.132   0.207 -15.545  1.00  0.63           C  
ATOM   1517  CG2 ILE A  96      -1.030  -1.103 -16.084  1.00  0.63           C  
ATOM   1518  CD1 ILE A  96      -2.793   1.488 -16.226  1.00  0.63           C  
ATOM   1519  H   ILE A  96      -3.118  -0.725 -12.460  1.00  0.63           H  
ATOM   1520  HA  ILE A  96      -3.110  -2.384 -14.946  1.00  0.63           H  
ATOM   1521  HB  ILE A  96      -1.406   0.031 -14.275  1.00  0.63           H  
ATOM   1522 1HG1 ILE A  96      -3.665  -0.410 -16.216  1.00  0.63           H  
ATOM   1523 2HG1 ILE A  96      -3.780   0.447 -14.720  1.00  0.63           H  
ATOM   1524 1HG2 ILE A  96      -0.613  -0.262 -16.629  1.00  0.63           H  
ATOM   1525 2HG2 ILE A  96      -0.225  -1.680 -15.638  1.00  0.63           H  
ATOM   1526 3HG2 ILE A  96      -1.595  -1.739 -16.770  1.00  0.63           H  
ATOM   1527 1HD1 ILE A  96      -3.682   1.984 -16.586  1.00  0.63           H  
ATOM   1528 2HD1 ILE A  96      -2.291   2.141 -15.531  1.00  0.63           H  
ATOM   1529 3HD1 ILE A  96      -2.161   1.265 -17.064  1.00  0.63           H  
ATOM   1530  N   TYR A  97      -1.411  -3.919 -14.128  1.00  0.64           N  
ATOM   1531  CA  TYR A  97      -0.492  -4.928 -13.625  1.00  0.64           C  
ATOM   1532  C   TYR A  97       0.620  -5.184 -14.618  1.00  0.64           C  
ATOM   1533  O   TYR A  97       0.402  -5.156 -15.833  1.00  0.64           O  
ATOM   1534  CB  TYR A  97      -1.239  -6.236 -13.374  1.00  0.64           C  
ATOM   1535  CG  TYR A  97      -2.236  -6.230 -12.244  1.00  0.64           C  
ATOM   1536  CD1 TYR A  97      -3.535  -5.752 -12.436  1.00  0.64           C  
ATOM   1537  CD2 TYR A  97      -1.867  -6.754 -11.025  1.00  0.64           C  
ATOM   1538  CE1 TYR A  97      -4.445  -5.803 -11.385  1.00  0.64           C  
ATOM   1539  CE2 TYR A  97      -2.768  -6.805  -9.986  1.00  0.64           C  
ATOM   1540  CZ  TYR A  97      -4.053  -6.337 -10.152  1.00  0.64           C  
ATOM   1541  OH  TYR A  97      -4.942  -6.431  -9.087  1.00  0.64           O  
ATOM   1542  H   TYR A  97      -2.049  -4.164 -14.882  1.00  0.64           H  
ATOM   1543  HA  TYR A  97      -0.043  -4.577 -12.697  1.00  0.64           H  
ATOM   1544 1HB  TYR A  97      -1.769  -6.514 -14.279  1.00  0.64           H  
ATOM   1545 2HB  TYR A  97      -0.512  -7.023 -13.178  1.00  0.64           H  
ATOM   1546  HD1 TYR A  97      -3.836  -5.346 -13.407  1.00  0.64           H  
ATOM   1547  HD2 TYR A  97      -0.853  -7.135 -10.886  1.00  0.64           H  
ATOM   1548  HE1 TYR A  97      -5.455  -5.438 -11.529  1.00  0.64           H  
ATOM   1549  HE2 TYR A  97      -2.464  -7.226  -9.028  1.00  0.64           H  
ATOM   1550  HH  TYR A  97      -4.513  -6.903  -8.364  1.00  0.64           H  
ATOM   1551  N   VAL A  98       1.800  -5.501 -14.111  1.00  0.65           N  
ATOM   1552  CA  VAL A  98       2.898  -5.847 -14.994  1.00  0.65           C  
ATOM   1553  C   VAL A  98       3.125  -7.355 -15.044  1.00  0.65           C  
ATOM   1554  O   VAL A  98       3.493  -7.981 -14.044  1.00  0.65           O  
ATOM   1555  CB  VAL A  98       4.179  -5.203 -14.485  1.00  0.65           C  
ATOM   1556  CG1 VAL A  98       5.307  -5.547 -15.362  1.00  0.65           C  
ATOM   1557  CG2 VAL A  98       4.037  -3.724 -14.400  1.00  0.65           C  
ATOM   1558  H   VAL A  98       1.947  -5.468 -13.098  1.00  0.65           H  
ATOM   1559  HA  VAL A  98       2.677  -5.485 -16.000  1.00  0.65           H  
ATOM   1560  HB  VAL A  98       4.399  -5.610 -13.494  1.00  0.65           H  
ATOM   1561 1HG1 VAL A  98       6.202  -5.117 -14.938  1.00  0.65           H  
ATOM   1562 2HG1 VAL A  98       5.415  -6.617 -15.443  1.00  0.65           H  
ATOM   1563 3HG1 VAL A  98       5.130  -5.144 -16.338  1.00  0.65           H  
ATOM   1564 1HG2 VAL A  98       4.970  -3.335 -14.034  1.00  0.65           H  
ATOM   1565 2HG2 VAL A  98       3.832  -3.323 -15.385  1.00  0.65           H  
ATOM   1566 3HG2 VAL A  98       3.224  -3.465 -13.717  1.00  0.65           H  
ATOM   1567  N   ARG A  99       2.955  -7.949 -16.218  1.00  0.66           N  
ATOM   1568  CA  ARG A  99       3.144  -9.381 -16.368  1.00  0.66           C  
ATOM   1569  C   ARG A  99       4.414  -9.576 -17.173  1.00  0.66           C  
ATOM   1570  O   ARG A  99       4.835  -8.668 -17.880  1.00  0.66           O  
ATOM   1571  CB  ARG A  99       1.953 -10.026 -17.045  1.00  0.66           C  
ATOM   1572  CG  ARG A  99       0.622  -9.741 -16.370  1.00  0.66           C  
ATOM   1573  CD  ARG A  99       0.568 -10.226 -14.964  1.00  0.66           C  
ATOM   1574  NE  ARG A  99      -0.755 -10.036 -14.371  1.00  0.66           N  
ATOM   1575  CZ  ARG A  99      -1.025 -10.116 -13.057  1.00  0.66           C  
ATOM   1576  NH1 ARG A  99      -0.062 -10.358 -12.191  1.00  0.66           N  
ATOM   1577  NH2 ARG A  99      -2.262  -9.952 -12.641  1.00  0.66           N  
ATOM   1578  H   ARG A  99       2.649  -7.423 -17.038  1.00  0.66           H  
ATOM   1579  HA  ARG A  99       3.273  -9.840 -15.388  1.00  0.66           H  
ATOM   1580 1HB  ARG A  99       1.881  -9.675 -18.072  1.00  0.66           H  
ATOM   1581 2HB  ARG A  99       2.089 -11.108 -17.080  1.00  0.66           H  
ATOM   1582 1HG  ARG A  99       0.421  -8.665 -16.383  1.00  0.66           H  
ATOM   1583 2HG  ARG A  99      -0.153 -10.258 -16.926  1.00  0.66           H  
ATOM   1584 1HD  ARG A  99       0.802 -11.289 -14.941  1.00  0.66           H  
ATOM   1585 2HD  ARG A  99       1.292  -9.681 -14.361  1.00  0.66           H  
ATOM   1586  HE  ARG A  99      -1.551  -9.862 -15.002  1.00  0.66           H  
ATOM   1587 1HH1 ARG A  99       0.887 -10.483 -12.515  1.00  0.66           H  
ATOM   1588 2HH1 ARG A  99      -0.270 -10.414 -11.205  1.00  0.66           H  
ATOM   1589 1HH2 ARG A  99      -2.997  -9.767 -13.321  1.00  0.66           H  
ATOM   1590 2HH2 ARG A  99      -2.476 -10.022 -11.660  1.00  0.66           H  
ATOM   1591  N   HIS A 100       4.989 -10.764 -17.162  1.00  0.67           N  
ATOM   1592  CA  HIS A 100       6.268 -10.995 -17.845  1.00  0.67           C  
ATOM   1593  C   HIS A 100       6.383 -10.574 -19.328  1.00  0.67           C  
ATOM   1594  O   HIS A 100       7.492 -10.324 -19.801  1.00  0.67           O  
ATOM   1595  CB  HIS A 100       6.601 -12.476 -17.725  1.00  0.67           C  
ATOM   1596  CG  HIS A 100       5.606 -13.357 -18.413  1.00  0.67           C  
ATOM   1597  ND1 HIS A 100       4.375 -13.659 -17.856  1.00  0.67           N  
ATOM   1598  CD2 HIS A 100       5.650 -14.004 -19.601  1.00  0.67           C  
ATOM   1599  CE1 HIS A 100       3.709 -14.452 -18.678  1.00  0.67           C  
ATOM   1600  NE2 HIS A 100       4.460 -14.677 -19.741  1.00  0.67           N  
ATOM   1601  H   HIS A 100       4.585 -11.510 -16.613  1.00  0.67           H  
ATOM   1602  HA  HIS A 100       7.040 -10.444 -17.308  1.00  0.67           H  
ATOM   1603 1HB  HIS A 100       7.583 -12.664 -18.159  1.00  0.67           H  
ATOM   1604 2HB  HIS A 100       6.645 -12.759 -16.674  1.00  0.67           H  
ATOM   1605  HD2 HIS A 100       6.475 -13.992 -20.313  1.00  0.67           H  
ATOM   1606  HE1 HIS A 100       2.710 -14.853 -18.508  1.00  0.67           H  
ATOM   1607  HE2 HIS A 100       4.206 -15.247 -20.535  1.00  0.67           H  
ATOM   1608  N   SER A 101       5.271 -10.489 -20.057  1.00  0.67           N  
ATOM   1609  CA  SER A 101       5.328 -10.106 -21.469  1.00  0.67           C  
ATOM   1610  C   SER A 101       4.325  -9.016 -21.858  1.00  0.67           C  
ATOM   1611  O   SER A 101       4.243  -8.648 -23.036  1.00  0.67           O  
ATOM   1612  CB  SER A 101       5.103 -11.321 -22.345  1.00  0.67           C  
ATOM   1613  OG  SER A 101       3.833 -11.870 -22.130  1.00  0.67           O  
ATOM   1614  H   SER A 101       4.386 -10.702 -19.626  1.00  0.67           H  
ATOM   1615  HA  SER A 101       6.326  -9.720 -21.676  1.00  0.67           H  
ATOM   1616 1HB  SER A 101       5.204 -11.034 -23.389  1.00  0.67           H  
ATOM   1617 2HB  SER A 101       5.866 -12.068 -22.135  1.00  0.67           H  
ATOM   1618  HG  SER A 101       3.209 -11.135 -22.199  1.00  0.67           H  
ATOM   1619  N   GLU A 102       3.539  -8.537 -20.892  1.00  0.66           N  
ATOM   1620  CA  GLU A 102       2.469  -7.572 -21.180  1.00  0.66           C  
ATOM   1621  C   GLU A 102       1.951  -6.801 -19.966  1.00  0.66           C  
ATOM   1622  O   GLU A 102       2.109  -7.226 -18.821  1.00  0.66           O  
ATOM   1623  CB  GLU A 102       1.289  -8.290 -21.861  1.00  0.66           C  
ATOM   1624  CG  GLU A 102       0.607  -9.372 -21.032  1.00  0.66           C  
ATOM   1625  CD  GLU A 102      -0.517 -10.093 -21.799  1.00  0.66           C  
ATOM   1626  OE1 GLU A 102      -0.783  -9.737 -22.926  1.00  0.66           O  
ATOM   1627  OE2 GLU A 102      -1.082 -11.010 -21.256  1.00  0.66           O  
ATOM   1628  H   GLU A 102       3.738  -8.802 -19.932  1.00  0.66           H  
ATOM   1629  HA  GLU A 102       2.862  -6.832 -21.870  1.00  0.66           H  
ATOM   1630 1HB  GLU A 102       0.521  -7.562 -22.106  1.00  0.66           H  
ATOM   1631 2HB  GLU A 102       1.616  -8.740 -22.795  1.00  0.66           H  
ATOM   1632 1HG  GLU A 102       1.352 -10.104 -20.718  1.00  0.66           H  
ATOM   1633 2HG  GLU A 102       0.190  -8.908 -20.135  1.00  0.66           H  
ATOM   1634  N   TYR A 103       1.276  -5.693 -20.226  1.00  0.65           N  
ATOM   1635  CA  TYR A 103       0.560  -5.005 -19.169  1.00  0.65           C  
ATOM   1636  C   TYR A 103      -0.871  -5.505 -19.199  1.00  0.65           C  
ATOM   1637  O   TYR A 103      -1.428  -5.732 -20.277  1.00  0.65           O  
ATOM   1638  CB  TYR A 103       0.540  -3.479 -19.348  1.00  0.65           C  
ATOM   1639  CG  TYR A 103       1.811  -2.721 -19.119  1.00  0.65           C  
ATOM   1640  CD1 TYR A 103       2.694  -2.495 -20.155  1.00  0.65           C  
ATOM   1641  CD2 TYR A 103       2.074  -2.215 -17.853  1.00  0.65           C  
ATOM   1642  CE1 TYR A 103       3.851  -1.767 -19.916  1.00  0.65           C  
ATOM   1643  CE2 TYR A 103       3.215  -1.486 -17.617  1.00  0.65           C  
ATOM   1644  CZ  TYR A 103       4.104  -1.266 -18.641  1.00  0.65           C  
ATOM   1645  OH  TYR A 103       5.239  -0.554 -18.407  1.00  0.65           O  
ATOM   1646  H   TYR A 103       1.216  -5.364 -21.183  1.00  0.65           H  
ATOM   1647  HA  TYR A 103       0.998  -5.258 -18.206  1.00  0.65           H  
ATOM   1648 1HB  TYR A 103       0.208  -3.255 -20.366  1.00  0.65           H  
ATOM   1649 2HB  TYR A 103      -0.215  -3.064 -18.679  1.00  0.65           H  
ATOM   1650  HD1 TYR A 103       2.486  -2.888 -21.155  1.00  0.65           H  
ATOM   1651  HD2 TYR A 103       1.372  -2.399 -17.048  1.00  0.65           H  
ATOM   1652  HE1 TYR A 103       4.558  -1.589 -20.727  1.00  0.65           H  
ATOM   1653  HE2 TYR A 103       3.416  -1.090 -16.619  1.00  0.65           H  
ATOM   1654  HH  TYR A 103       5.874  -0.739 -19.106  1.00  0.65           H  
ATOM   1655  N   GLU A 104      -1.476  -5.654 -18.033  1.00  0.63           N  
ATOM   1656  CA  GLU A 104      -2.888  -6.019 -17.967  1.00  0.63           C  
ATOM   1657  C   GLU A 104      -3.652  -4.922 -17.279  1.00  0.63           C  
ATOM   1658  O   GLU A 104      -3.178  -4.364 -16.291  1.00  0.63           O  
ATOM   1659  CB  GLU A 104      -3.110  -7.345 -17.236  1.00  0.63           C  
ATOM   1660  CG  GLU A 104      -2.598  -8.590 -17.950  1.00  0.63           C  
ATOM   1661  CD  GLU A 104      -2.907  -9.860 -17.180  1.00  0.63           C  
ATOM   1662  OE1 GLU A 104      -3.109  -9.777 -15.990  1.00  0.63           O  
ATOM   1663  OE2 GLU A 104      -2.933 -10.905 -17.771  1.00  0.63           O  
ATOM   1664  H   GLU A 104      -0.940  -5.481 -17.182  1.00  0.63           H  
ATOM   1665  HA  GLU A 104      -3.283  -6.116 -18.976  1.00  0.63           H  
ATOM   1666 1HB  GLU A 104      -2.596  -7.306 -16.283  1.00  0.63           H  
ATOM   1667 2HB  GLU A 104      -4.164  -7.471 -17.017  1.00  0.63           H  
ATOM   1668 1HG  GLU A 104      -3.048  -8.651 -18.940  1.00  0.63           H  
ATOM   1669 2HG  GLU A 104      -1.522  -8.497 -18.086  1.00  0.63           H  
ATOM   1670  N   VAL A 105      -4.847  -4.626 -17.769  1.00  0.62           N  
ATOM   1671  CA  VAL A 105      -5.630  -3.586 -17.145  1.00  0.62           C  
ATOM   1672  C   VAL A 105      -6.965  -4.137 -16.679  1.00  0.62           C  
ATOM   1673  O   VAL A 105      -7.740  -4.712 -17.469  1.00  0.62           O  
ATOM   1674  CB  VAL A 105      -5.880  -2.417 -18.114  1.00  0.62           C  
ATOM   1675  CG1 VAL A 105      -6.671  -1.327 -17.370  1.00  0.62           C  
ATOM   1676  CG2 VAL A 105      -4.543  -1.939 -18.711  1.00  0.62           C  
ATOM   1677  H   VAL A 105      -5.197  -5.109 -18.589  1.00  0.62           H  
ATOM   1678  HA  VAL A 105      -5.089  -3.206 -16.286  1.00  0.62           H  
ATOM   1679  HB  VAL A 105      -6.514  -2.750 -18.914  1.00  0.62           H  
ATOM   1680 1HG1 VAL A 105      -6.879  -0.505 -18.020  1.00  0.62           H  
ATOM   1681 2HG1 VAL A 105      -7.610  -1.734 -17.000  1.00  0.62           H  
ATOM   1682 3HG1 VAL A 105      -6.078  -0.980 -16.531  1.00  0.62           H  
ATOM   1683 1HG2 VAL A 105      -4.717  -1.131 -19.397  1.00  0.62           H  
ATOM   1684 2HG2 VAL A 105      -3.887  -1.613 -17.942  1.00  0.62           H  
ATOM   1685 3HG2 VAL A 105      -4.073  -2.765 -19.247  1.00  0.62           H  
ATOM   1686  N   LYS A 106      -7.238  -3.939 -15.395  1.00  0.62           N  
ATOM   1687  CA  LYS A 106      -8.497  -4.365 -14.832  1.00  0.62           C  
ATOM   1688  C   LYS A 106      -9.297  -3.121 -14.492  1.00  0.62           C  
ATOM   1689  O   LYS A 106      -8.724  -2.112 -14.066  1.00  0.62           O  
ATOM   1690  CB  LYS A 106      -8.313  -5.209 -13.563  1.00  0.62           C  
ATOM   1691  CG  LYS A 106      -7.530  -6.521 -13.712  1.00  0.62           C  
ATOM   1692  CD  LYS A 106      -7.699  -7.392 -12.478  1.00  0.62           C  
ATOM   1693  CE  LYS A 106      -6.938  -8.698 -12.606  1.00  0.62           C  
ATOM   1694  NZ  LYS A 106      -7.219  -9.618 -11.459  1.00  0.62           N  
ATOM   1695  H   LYS A 106      -6.544  -3.473 -14.811  1.00  0.62           H  
ATOM   1696  HA  LYS A 106      -9.044  -4.924 -15.577  1.00  0.62           H  
ATOM   1697 1HB  LYS A 106      -7.821  -4.618 -12.807  1.00  0.62           H  
ATOM   1698 2HB  LYS A 106      -9.296  -5.469 -13.174  1.00  0.62           H  
ATOM   1699 1HG  LYS A 106      -7.838  -7.072 -14.557  1.00  0.62           H  
ATOM   1700 2HG  LYS A 106      -6.473  -6.288 -13.832  1.00  0.62           H  
ATOM   1701 1HD  LYS A 106      -7.359  -6.860 -11.591  1.00  0.62           H  
ATOM   1702 2HD  LYS A 106      -8.756  -7.622 -12.353  1.00  0.62           H  
ATOM   1703 1HE  LYS A 106      -7.222  -9.190 -13.535  1.00  0.62           H  
ATOM   1704 2HE  LYS A 106      -5.868  -8.483 -12.632  1.00  0.62           H  
ATOM   1705 1HZ  LYS A 106      -6.696 -10.472 -11.574  1.00  0.62           H  
ATOM   1706 2HZ  LYS A 106      -6.956  -9.178 -10.591  1.00  0.62           H  
ATOM   1707 3HZ  LYS A 106      -8.207  -9.831 -11.436  1.00  0.62           H  
ATOM   1708  N   VAL A 107     -10.610  -3.175 -14.662  1.00  0.62           N  
ATOM   1709  CA  VAL A 107     -11.429  -2.025 -14.305  1.00  0.62           C  
ATOM   1710  C   VAL A 107     -12.486  -2.481 -13.314  1.00  0.62           C  
ATOM   1711  O   VAL A 107     -13.244  -3.417 -13.572  1.00  0.62           O  
ATOM   1712  CB  VAL A 107     -12.056  -1.377 -15.554  1.00  0.62           C  
ATOM   1713  CG1 VAL A 107     -12.896  -0.156 -15.156  1.00  0.62           C  
ATOM   1714  CG2 VAL A 107     -10.929  -1.021 -16.562  1.00  0.62           C  
ATOM   1715  H   VAL A 107     -11.028  -4.033 -15.017  1.00  0.62           H  
ATOM   1716  HA  VAL A 107     -10.804  -1.278 -13.823  1.00  0.62           H  
ATOM   1717  HB  VAL A 107     -12.738  -2.085 -16.019  1.00  0.62           H  
ATOM   1718 1HG1 VAL A 107     -13.354   0.289 -16.040  1.00  0.62           H  
ATOM   1719 2HG1 VAL A 107     -13.673  -0.462 -14.471  1.00  0.62           H  
ATOM   1720 3HG1 VAL A 107     -12.255   0.581 -14.670  1.00  0.62           H  
ATOM   1721 1HG2 VAL A 107     -11.361  -0.586 -17.450  1.00  0.62           H  
ATOM   1722 2HG2 VAL A 107     -10.243  -0.312 -16.097  1.00  0.62           H  
ATOM   1723 3HG2 VAL A 107     -10.384  -1.922 -16.841  1.00  0.62           H  
ATOM   1724  N   ASN A 108     -12.481  -1.861 -12.144  1.00  0.63           N  
ATOM   1725  CA  ASN A 108     -13.381  -2.188 -11.043  1.00  0.63           C  
ATOM   1726  C   ASN A 108     -13.219  -3.663 -10.639  1.00  0.63           C  
ATOM   1727  O   ASN A 108     -14.165  -4.313 -10.197  1.00  0.63           O  
ATOM   1728  CB  ASN A 108     -14.818  -1.863 -11.424  1.00  0.63           C  
ATOM   1729  CG  ASN A 108     -14.971  -0.403 -11.821  1.00  0.63           C  
ATOM   1730  OD1 ASN A 108     -14.253   0.484 -11.321  1.00  0.63           O  
ATOM   1731  ND2 ASN A 108     -15.899  -0.147 -12.711  1.00  0.63           N  
ATOM   1732  H   ASN A 108     -11.822  -1.095 -12.019  1.00  0.63           H  
ATOM   1733  HA  ASN A 108     -13.105  -1.584 -10.178  1.00  0.63           H  
ATOM   1734 1HB  ASN A 108     -15.151  -2.496 -12.246  1.00  0.63           H  
ATOM   1735 2HB  ASN A 108     -15.471  -2.066 -10.575  1.00  0.63           H  
ATOM   1736 1HD2 ASN A 108     -16.057   0.793 -13.017  1.00  0.63           H  
ATOM   1737 2HD2 ASN A 108     -16.452  -0.892 -13.087  1.00  0.63           H  
ATOM   1738  N   GLY A 109     -11.993  -4.171 -10.791  1.00  0.64           N  
ATOM   1739  CA  GLY A 109     -11.601  -5.540 -10.461  1.00  0.64           C  
ATOM   1740  C   GLY A 109     -11.719  -6.538 -11.628  1.00  0.64           C  
ATOM   1741  O   GLY A 109     -11.206  -7.656 -11.539  1.00  0.64           O  
ATOM   1742  H   GLY A 109     -11.289  -3.552 -11.162  1.00  0.64           H  
ATOM   1743 1HA  GLY A 109     -10.572  -5.533 -10.101  1.00  0.64           H  
ATOM   1744 2HA  GLY A 109     -12.214  -5.890  -9.632  1.00  0.64           H  
ATOM   1745  N   GLN A 110     -12.374  -6.147 -12.722  1.00  0.66           N  
ATOM   1746  CA  GLN A 110     -12.556  -7.040 -13.870  1.00  0.66           C  
ATOM   1747  C   GLN A 110     -11.486  -6.902 -14.940  1.00  0.66           C  
ATOM   1748  O   GLN A 110     -11.217  -5.807 -15.418  1.00  0.66           O  
ATOM   1749  CB  GLN A 110     -13.937  -6.799 -14.493  1.00  0.66           C  
ATOM   1750  CG  GLN A 110     -14.212  -7.558 -15.796  1.00  0.66           C  
ATOM   1751  CD  GLN A 110     -14.305  -9.062 -15.659  1.00  0.66           C  
ATOM   1752  OE1 GLN A 110     -15.081  -9.602 -14.858  1.00  0.66           O  
ATOM   1753  NE2 GLN A 110     -13.508  -9.759 -16.476  1.00  0.66           N  
ATOM   1754  H   GLN A 110     -12.772  -5.209 -12.775  1.00  0.66           H  
ATOM   1755  HA  GLN A 110     -12.524  -8.065 -13.505  1.00  0.66           H  
ATOM   1756 1HB  GLN A 110     -14.709  -7.074 -13.775  1.00  0.66           H  
ATOM   1757 2HB  GLN A 110     -14.052  -5.732 -14.699  1.00  0.66           H  
ATOM   1758 1HG  GLN A 110     -15.147  -7.196 -16.218  1.00  0.66           H  
ATOM   1759 2HG  GLN A 110     -13.400  -7.349 -16.477  1.00  0.66           H  
ATOM   1760 1HE2 GLN A 110     -13.515 -10.758 -16.457  1.00  0.66           H  
ATOM   1761 2HE2 GLN A 110     -12.893  -9.258 -17.138  1.00  0.66           H  
ATOM   1762  N   TYR A 111     -10.847  -7.999 -15.333  1.00  0.67           N  
ATOM   1763  CA  TYR A 111      -9.884  -7.870 -16.428  1.00  0.67           C  
ATOM   1764  C   TYR A 111     -10.565  -7.433 -17.702  1.00  0.67           C  
ATOM   1765  O   TYR A 111     -11.543  -8.066 -18.125  1.00  0.67           O  
ATOM   1766  CB  TYR A 111      -9.142  -9.178 -16.677  1.00  0.67           C  
ATOM   1767  CG  TYR A 111      -8.234  -9.112 -17.880  1.00  0.67           C  
ATOM   1768  CD1 TYR A 111      -7.017  -8.452 -17.841  1.00  0.67           C  
ATOM   1769  CD2 TYR A 111      -8.649  -9.730 -19.051  1.00  0.67           C  
ATOM   1770  CE1 TYR A 111      -6.230  -8.431 -18.979  1.00  0.67           C  
ATOM   1771  CE2 TYR A 111      -7.860  -9.701 -20.172  1.00  0.67           C  
ATOM   1772  CZ  TYR A 111      -6.655  -9.060 -20.140  1.00  0.67           C  
ATOM   1773  OH  TYR A 111      -5.862  -9.049 -21.266  1.00  0.67           O  
ATOM   1774  H   TYR A 111     -11.045  -8.896 -14.909  1.00  0.67           H  
ATOM   1775  HA  TYR A 111      -9.171  -7.097 -16.194  1.00  0.67           H  
ATOM   1776 1HB  TYR A 111      -8.539  -9.428 -15.805  1.00  0.67           H  
ATOM   1777 2HB  TYR A 111      -9.858  -9.984 -16.830  1.00  0.67           H  
ATOM   1778  HD1 TYR A 111      -6.681  -7.957 -16.929  1.00  0.67           H  
ATOM   1779  HD2 TYR A 111      -9.609 -10.244 -19.080  1.00  0.67           H  
ATOM   1780  HE1 TYR A 111      -5.279  -7.924 -18.969  1.00  0.67           H  
ATOM   1781  HE2 TYR A 111      -8.192 -10.192 -21.086  1.00  0.67           H  
ATOM   1782  HH  TYR A 111      -5.058  -8.547 -21.089  1.00  0.67           H  
ATOM   1783  N   ILE A 112     -10.052  -6.357 -18.309  1.00  0.68           N  
ATOM   1784  CA  ILE A 112     -10.631  -5.857 -19.540  1.00  0.68           C  
ATOM   1785  C   ILE A 112      -9.632  -5.847 -20.707  1.00  0.68           C  
ATOM   1786  O   ILE A 112      -9.976  -6.244 -21.822  1.00  0.68           O  
ATOM   1787  CB  ILE A 112     -11.179  -4.432 -19.390  1.00  0.68           C  
ATOM   1788  CG1 ILE A 112     -12.184  -4.283 -18.253  1.00  0.68           C  
ATOM   1789  CG2 ILE A 112     -11.942  -4.156 -20.666  1.00  0.68           C  
ATOM   1790  CD1 ILE A 112     -13.434  -5.082 -18.400  1.00  0.68           C  
ATOM   1791  H   ILE A 112      -9.253  -5.871 -17.901  1.00  0.68           H  
ATOM   1792  HA  ILE A 112     -11.458  -6.508 -19.817  1.00  0.68           H  
ATOM   1793  HB  ILE A 112     -10.375  -3.733 -19.229  1.00  0.68           H  
ATOM   1794 1HG1 ILE A 112     -11.698  -4.569 -17.349  1.00  0.68           H  
ATOM   1795 2HG1 ILE A 112     -12.456  -3.249 -18.166  1.00  0.68           H  
ATOM   1796 1HG2 ILE A 112     -12.373  -3.170 -20.643  1.00  0.68           H  
ATOM   1797 2HG2 ILE A 112     -11.272  -4.247 -21.513  1.00  0.68           H  
ATOM   1798 3HG2 ILE A 112     -12.742  -4.886 -20.769  1.00  0.68           H  
ATOM   1799 1HD1 ILE A 112     -14.072  -4.908 -17.533  1.00  0.68           H  
ATOM   1800 2HD1 ILE A 112     -13.956  -4.776 -19.304  1.00  0.68           H  
ATOM   1801 3HD1 ILE A 112     -13.191  -6.134 -18.468  1.00  0.68           H  
ATOM   1802  N   TYR A 113      -8.417  -5.307 -20.471  1.00  0.68           N  
ATOM   1803  CA  TYR A 113      -7.479  -5.087 -21.583  1.00  0.68           C  
ATOM   1804  C   TYR A 113      -6.078  -5.619 -21.333  1.00  0.68           C  
ATOM   1805  O   TYR A 113      -5.639  -5.750 -20.196  1.00  0.68           O  
ATOM   1806  CB  TYR A 113      -7.289  -3.600 -21.879  1.00  0.68           C  
ATOM   1807  CG  TYR A 113      -8.511  -2.840 -22.103  1.00  0.68           C  
ATOM   1808  CD1 TYR A 113      -9.090  -2.151 -21.049  1.00  0.68           C  
ATOM   1809  CD2 TYR A 113      -9.094  -2.852 -23.321  1.00  0.68           C  
ATOM   1810  CE1 TYR A 113     -10.259  -1.469 -21.244  1.00  0.68           C  
ATOM   1811  CE2 TYR A 113     -10.257  -2.192 -23.501  1.00  0.68           C  
ATOM   1812  CZ  TYR A 113     -10.839  -1.514 -22.489  1.00  0.68           C  
ATOM   1813  OH  TYR A 113     -12.017  -0.908 -22.710  1.00  0.68           O  
ATOM   1814  H   TYR A 113      -8.161  -5.036 -19.522  1.00  0.68           H  
ATOM   1815  HA  TYR A 113      -7.867  -5.589 -22.469  1.00  0.68           H  
ATOM   1816 1HB  TYR A 113      -6.729  -3.132 -21.088  1.00  0.68           H  
ATOM   1817 2HB  TYR A 113      -6.704  -3.522 -22.757  1.00  0.68           H  
ATOM   1818  HD1 TYR A 113      -8.618  -2.157 -20.066  1.00  0.68           H  
ATOM   1819  HD2 TYR A 113      -8.639  -3.409 -24.140  1.00  0.68           H  
ATOM   1820  HE1 TYR A 113     -10.733  -0.928 -20.424  1.00  0.68           H  
ATOM   1821  HE2 TYR A 113     -10.735  -2.215 -24.439  1.00  0.68           H  
ATOM   1822  HH  TYR A 113     -12.244  -0.373 -21.959  1.00  0.68           H  
ATOM   1823  N   GLY A 114      -5.327  -5.846 -22.404  1.00  0.68           N  
ATOM   1824  CA  GLY A 114      -3.921  -6.202 -22.239  1.00  0.68           C  
ATOM   1825  C   GLY A 114      -3.100  -5.604 -23.366  1.00  0.68           C  
ATOM   1826  O   GLY A 114      -3.631  -5.338 -24.439  1.00  0.68           O  
ATOM   1827  H   GLY A 114      -5.716  -5.756 -23.333  1.00  0.68           H  
ATOM   1828 1HA  GLY A 114      -3.566  -5.817 -21.290  1.00  0.68           H  
ATOM   1829 2HA  GLY A 114      -3.799  -7.284 -22.221  1.00  0.68           H  
ATOM   1830  N   PHE A 115      -1.805  -5.404 -23.132  1.00  0.67           N  
ATOM   1831  CA  PHE A 115      -0.953  -4.821 -24.168  1.00  0.67           C  
ATOM   1832  C   PHE A 115       0.494  -5.277 -24.028  1.00  0.67           C  
ATOM   1833  O   PHE A 115       1.082  -5.205 -22.951  1.00  0.67           O  
ATOM   1834  CB  PHE A 115      -1.031  -3.308 -24.075  1.00  0.67           C  
ATOM   1835  CG  PHE A 115      -0.444  -2.537 -25.218  1.00  0.67           C  
ATOM   1836  CD1 PHE A 115      -1.211  -2.291 -26.350  1.00  0.67           C  
ATOM   1837  CD2 PHE A 115       0.848  -2.042 -25.169  1.00  0.67           C  
ATOM   1838  CE1 PHE A 115      -0.697  -1.568 -27.404  1.00  0.67           C  
ATOM   1839  CE2 PHE A 115       1.366  -1.319 -26.220  1.00  0.67           C  
ATOM   1840  CZ  PHE A 115       0.595  -1.083 -27.340  1.00  0.67           C  
ATOM   1841  H   PHE A 115      -1.436  -5.630 -22.208  1.00  0.67           H  
ATOM   1842  HA  PHE A 115      -1.324  -5.140 -25.144  1.00  0.67           H  
ATOM   1843 1HB  PHE A 115      -2.068  -3.018 -23.982  1.00  0.67           H  
ATOM   1844 2HB  PHE A 115      -0.525  -2.993 -23.165  1.00  0.67           H  
ATOM   1845  HD1 PHE A 115      -2.239  -2.677 -26.400  1.00  0.67           H  
ATOM   1846  HD2 PHE A 115       1.461  -2.231 -24.283  1.00  0.67           H  
ATOM   1847  HE1 PHE A 115      -1.313  -1.377 -28.290  1.00  0.67           H  
ATOM   1848  HE2 PHE A 115       2.385  -0.935 -26.163  1.00  0.67           H  
ATOM   1849  HZ  PHE A 115       1.004  -0.512 -28.174  1.00  0.67           H  
ATOM   1850  N   ALA A 116       1.086  -5.718 -25.126  1.00  0.67           N  
ATOM   1851  CA  ALA A 116       2.450  -6.247 -25.092  1.00  0.67           C  
ATOM   1852  C   ALA A 116       3.455  -5.250 -24.554  1.00  0.67           C  
ATOM   1853  O   ALA A 116       3.377  -4.054 -24.846  1.00  0.67           O  
ATOM   1854  CB  ALA A 116       2.881  -6.646 -26.486  1.00  0.67           C  
ATOM   1855  H   ALA A 116       0.567  -5.725 -25.994  1.00  0.67           H  
ATOM   1856  HA  ALA A 116       2.459  -7.123 -24.444  1.00  0.67           H  
ATOM   1857 1HB  ALA A 116       3.891  -7.062 -26.440  1.00  0.67           H  
ATOM   1858 2HB  ALA A 116       2.197  -7.392 -26.883  1.00  0.67           H  
ATOM   1859 3HB  ALA A 116       2.880  -5.770 -27.128  1.00  0.67           H  
ATOM   1860  N   HIS A 117       4.436  -5.737 -23.795  1.00  0.67           N  
ATOM   1861  CA  HIS A 117       5.460  -4.800 -23.366  1.00  0.67           C  
ATOM   1862  C   HIS A 117       6.253  -4.404 -24.591  1.00  0.67           C  
ATOM   1863  O   HIS A 117       6.518  -5.228 -25.468  1.00  0.67           O  
ATOM   1864  CB  HIS A 117       6.449  -5.354 -22.324  1.00  0.67           C  
ATOM   1865  CG  HIS A 117       5.891  -5.612 -20.992  1.00  0.67           C  
ATOM   1866  ND1 HIS A 117       5.157  -4.688 -20.307  1.00  0.67           N  
ATOM   1867  CD2 HIS A 117       6.008  -6.670 -20.184  1.00  0.67           C  
ATOM   1868  CE1 HIS A 117       4.799  -5.191 -19.149  1.00  0.67           C  
ATOM   1869  NE2 HIS A 117       5.308  -6.395 -19.055  1.00  0.67           N  
ATOM   1870  H   HIS A 117       4.456  -6.727 -23.544  1.00  0.67           H  
ATOM   1871  HA  HIS A 117       4.999  -3.902 -22.955  1.00  0.67           H  
ATOM   1872 1HB  HIS A 117       6.864  -6.293 -22.693  1.00  0.67           H  
ATOM   1873 2HB  HIS A 117       7.281  -4.658 -22.212  1.00  0.67           H  
ATOM   1874  HD2 HIS A 117       6.549  -7.589 -20.393  1.00  0.67           H  
ATOM   1875  HE1 HIS A 117       4.187  -4.694 -18.400  1.00  0.67           H  
ATOM   1876  HE2 HIS A 117       5.211  -7.057 -18.280  1.00  0.67           H  
ATOM   1877  N   ARG A 118       6.686  -3.158 -24.621  1.00  0.68           N  
ATOM   1878  CA  ARG A 118       7.510  -2.666 -25.711  1.00  0.68           C  
ATOM   1879  C   ARG A 118       8.932  -2.435 -25.203  1.00  0.68           C  
ATOM   1880  O   ARG A 118       9.901  -2.483 -25.960  1.00  0.68           O  
ATOM   1881  CB  ARG A 118       6.889  -1.399 -26.273  1.00  0.68           C  
ATOM   1882  CG  ARG A 118       5.433  -1.600 -26.782  1.00  0.68           C  
ATOM   1883  CD  ARG A 118       5.349  -2.576 -27.917  1.00  0.68           C  
ATOM   1884  NE  ARG A 118       3.974  -2.789 -28.370  1.00  0.68           N  
ATOM   1885  CZ  ARG A 118       3.609  -3.670 -29.325  1.00  0.68           C  
ATOM   1886  NH1 ARG A 118       4.517  -4.412 -29.921  1.00  0.68           N  
ATOM   1887  NH2 ARG A 118       2.340  -3.792 -29.670  1.00  0.68           N  
ATOM   1888  H   ARG A 118       6.406  -2.533 -23.881  1.00  0.68           H  
ATOM   1889  HA  ARG A 118       7.541  -3.416 -26.502  1.00  0.68           H  
ATOM   1890 1HB  ARG A 118       6.857  -0.634 -25.500  1.00  0.68           H  
ATOM   1891 2HB  ARG A 118       7.496  -1.016 -27.094  1.00  0.68           H  
ATOM   1892 1HG  ARG A 118       4.812  -1.979 -25.966  1.00  0.68           H  
ATOM   1893 2HG  ARG A 118       5.032  -0.644 -27.121  1.00  0.68           H  
ATOM   1894 1HD  ARG A 118       5.931  -2.206 -28.758  1.00  0.68           H  
ATOM   1895 2HD  ARG A 118       5.749  -3.539 -27.594  1.00  0.68           H  
ATOM   1896  HE  ARG A 118       3.244  -2.242 -27.931  1.00  0.68           H  
ATOM   1897 1HH1 ARG A 118       5.489  -4.325 -29.659  1.00  0.68           H  
ATOM   1898 2HH1 ARG A 118       4.242  -5.070 -30.636  1.00  0.68           H  
ATOM   1899 1HH2 ARG A 118       1.635  -3.221 -29.216  1.00  0.68           H  
ATOM   1900 2HH2 ARG A 118       2.073  -4.451 -30.386  1.00  0.68           H  
ATOM   1901  N   HIS A 119       9.019  -2.201 -23.898  1.00  0.69           N  
ATOM   1902  CA  HIS A 119      10.247  -1.926 -23.172  1.00  0.69           C  
ATOM   1903  C   HIS A 119      10.168  -2.720 -21.872  1.00  0.69           C  
ATOM   1904  O   HIS A 119       9.065  -2.906 -21.360  1.00  0.69           O  
ATOM   1905  CB  HIS A 119      10.374  -0.421 -22.872  1.00  0.69           C  
ATOM   1906  CG  HIS A 119      10.489   0.397 -24.096  1.00  0.69           C  
ATOM   1907  ND1 HIS A 119      11.699   0.645 -24.710  1.00  0.69           N  
ATOM   1908  CD2 HIS A 119       9.548   0.988 -24.867  1.00  0.69           C  
ATOM   1909  CE1 HIS A 119      11.494   1.351 -25.802  1.00  0.69           C  
ATOM   1910  NE2 HIS A 119      10.202   1.562 -25.921  1.00  0.69           N  
ATOM   1911  H   HIS A 119       8.162  -2.206 -23.374  1.00  0.69           H  
ATOM   1912  HA  HIS A 119      11.097  -2.230 -23.770  1.00  0.69           H  
ATOM   1913 1HB  HIS A 119       9.498  -0.084 -22.314  1.00  0.69           H  
ATOM   1914 2HB  HIS A 119      11.248  -0.241 -22.247  1.00  0.69           H  
ATOM   1915  HD2 HIS A 119       8.472   0.985 -24.700  1.00  0.69           H  
ATOM   1916  HE1 HIS A 119      12.254   1.689 -26.505  1.00  0.69           H  
ATOM   1917  HE2 HIS A 119       9.773   2.060 -26.710  1.00  0.69           H  
ATOM   1918  N   PRO A 120      11.279  -3.218 -21.318  1.00  0.70           N  
ATOM   1919  CA  PRO A 120      11.307  -3.876 -20.032  1.00  0.70           C  
ATOM   1920  C   PRO A 120      10.643  -2.979 -18.986  1.00  0.70           C  
ATOM   1921  O   PRO A 120      10.948  -1.790 -18.931  1.00  0.70           O  
ATOM   1922  CB  PRO A 120      12.807  -4.023 -19.783  1.00  0.70           C  
ATOM   1923  CG  PRO A 120      13.393  -4.145 -21.174  1.00  0.70           C  
ATOM   1924  CD  PRO A 120      12.559  -3.217 -22.038  1.00  0.70           C  
ATOM   1925  HA  PRO A 120      10.858  -4.865 -20.142  1.00  0.70           H  
ATOM   1926 1HB  PRO A 120      13.190  -3.147 -19.234  1.00  0.70           H  
ATOM   1927 2HB  PRO A 120      13.004  -4.903 -19.154  1.00  0.70           H  
ATOM   1928 1HG  PRO A 120      14.459  -3.874 -21.156  1.00  0.70           H  
ATOM   1929 2HG  PRO A 120      13.342  -5.191 -21.510  1.00  0.70           H  
ATOM   1930 1HD  PRO A 120      12.969  -2.218 -22.111  1.00  0.70           H  
ATOM   1931 2HD  PRO A 120      12.458  -3.699 -23.021  1.00  0.70           H  
ATOM   1932  N   PRO A 121       9.758  -3.510 -18.125  1.00  0.71           N  
ATOM   1933  CA  PRO A 121       9.064  -2.807 -17.052  1.00  0.71           C  
ATOM   1934  C   PRO A 121      10.005  -2.095 -16.092  1.00  0.71           C  
ATOM   1935  O   PRO A 121       9.676  -1.055 -15.516  1.00  0.71           O  
ATOM   1936  CB  PRO A 121       8.353  -3.945 -16.349  1.00  0.71           C  
ATOM   1937  CG  PRO A 121       8.150  -4.983 -17.391  1.00  0.71           C  
ATOM   1938  CD  PRO A 121       9.344  -4.914 -18.273  1.00  0.71           C  
ATOM   1939  HA  PRO A 121       8.339  -2.101 -17.488  1.00  0.71           H  
ATOM   1940 1HB  PRO A 121       8.934  -4.291 -15.488  1.00  0.71           H  
ATOM   1941 2HB  PRO A 121       7.405  -3.563 -15.972  1.00  0.71           H  
ATOM   1942 1HG  PRO A 121       8.000  -5.973 -16.934  1.00  0.71           H  
ATOM   1943 2HG  PRO A 121       7.244  -4.743 -17.933  1.00  0.71           H  
ATOM   1944 1HD  PRO A 121      10.136  -5.610 -17.954  1.00  0.71           H  
ATOM   1945 2HD  PRO A 121       8.967  -5.114 -19.291  1.00  0.71           H  
ATOM   1946  N   SER A 122      11.226  -2.613 -15.985  1.00  0.70           N  
ATOM   1947  CA  SER A 122      12.238  -2.049 -15.111  1.00  0.70           C  
ATOM   1948  C   SER A 122      12.699  -0.676 -15.591  1.00  0.70           C  
ATOM   1949  O   SER A 122      13.354   0.057 -14.850  1.00  0.70           O  
ATOM   1950  CB  SER A 122      13.413  -2.997 -14.995  1.00  0.70           C  
ATOM   1951  OG  SER A 122      14.080  -3.127 -16.220  1.00  0.70           O  
ATOM   1952  H   SER A 122      11.453  -3.448 -16.500  1.00  0.70           H  
ATOM   1953  HA  SER A 122      11.798  -1.927 -14.120  1.00  0.70           H  
ATOM   1954 1HB  SER A 122      14.104  -2.624 -14.241  1.00  0.70           H  
ATOM   1955 2HB  SER A 122      13.061  -3.972 -14.665  1.00  0.70           H  
ATOM   1956  HG  SER A 122      14.333  -2.235 -16.478  1.00  0.70           H  
ATOM   1957  N   TYR A 123      12.373  -0.329 -16.840  1.00  0.69           N  
ATOM   1958  CA  TYR A 123      12.734   0.965 -17.380  1.00  0.69           C  
ATOM   1959  C   TYR A 123      11.692   2.018 -17.046  1.00  0.69           C  
ATOM   1960  O   TYR A 123      11.904   3.193 -17.327  1.00  0.69           O  
ATOM   1961  CB  TYR A 123      12.914   0.910 -18.889  1.00  0.69           C  
ATOM   1962  CG  TYR A 123      14.075   0.061 -19.327  1.00  0.69           C  
ATOM   1963  CD1 TYR A 123      14.982  -0.421 -18.392  1.00  0.69           C  
ATOM   1964  CD2 TYR A 123      14.247  -0.225 -20.660  1.00  0.69           C  
ATOM   1965  CE1 TYR A 123      16.045  -1.196 -18.797  1.00  0.69           C  
ATOM   1966  CE2 TYR A 123      15.317  -0.997 -21.070  1.00  0.69           C  
ATOM   1967  CZ  TYR A 123      16.210  -1.484 -20.142  1.00  0.69           C  
ATOM   1968  OH  TYR A 123      17.275  -2.256 -20.549  1.00  0.69           O  
ATOM   1969  H   TYR A 123      11.836  -0.961 -17.432  1.00  0.69           H  
ATOM   1970  HA  TYR A 123      13.674   1.279 -16.927  1.00  0.69           H  
ATOM   1971 1HB  TYR A 123      12.007   0.512 -19.349  1.00  0.69           H  
ATOM   1972 2HB  TYR A 123      13.060   1.919 -19.276  1.00  0.69           H  
ATOM   1973  HD1 TYR A 123      14.855  -0.189 -17.339  1.00  0.69           H  
ATOM   1974  HD2 TYR A 123      13.539   0.160 -21.394  1.00  0.69           H  
ATOM   1975  HE1 TYR A 123      16.754  -1.577 -18.062  1.00  0.69           H  
ATOM   1976  HE2 TYR A 123      15.450  -1.222 -22.128  1.00  0.69           H  
ATOM   1977  HH  TYR A 123      17.266  -2.335 -21.506  1.00  0.69           H  
ATOM   1978  N   VAL A 124      10.555   1.627 -16.469  1.00  0.68           N  
ATOM   1979  CA  VAL A 124       9.569   2.639 -16.136  1.00  0.68           C  
ATOM   1980  C   VAL A 124      10.055   3.385 -14.918  1.00  0.68           C  
ATOM   1981  O   VAL A 124      10.511   2.789 -13.943  1.00  0.68           O  
ATOM   1982  CB  VAL A 124       8.169   2.046 -15.892  1.00  0.68           C  
ATOM   1983  CG1 VAL A 124       7.182   3.145 -15.388  1.00  0.68           C  
ATOM   1984  CG2 VAL A 124       7.658   1.470 -17.180  1.00  0.68           C  
ATOM   1985  H   VAL A 124      10.378   0.651 -16.230  1.00  0.68           H  
ATOM   1986  HA  VAL A 124       9.491   3.340 -16.966  1.00  0.68           H  
ATOM   1987  HB  VAL A 124       8.231   1.267 -15.132  1.00  0.68           H  
ATOM   1988 1HG1 VAL A 124       6.211   2.704 -15.225  1.00  0.68           H  
ATOM   1989 2HG1 VAL A 124       7.545   3.564 -14.448  1.00  0.68           H  
ATOM   1990 3HG1 VAL A 124       7.098   3.939 -16.130  1.00  0.68           H  
ATOM   1991 1HG2 VAL A 124       6.671   1.046 -17.013  1.00  0.68           H  
ATOM   1992 2HG2 VAL A 124       7.597   2.263 -17.923  1.00  0.68           H  
ATOM   1993 3HG2 VAL A 124       8.339   0.690 -17.528  1.00  0.68           H  
ATOM   1994  N   LYS A 125      10.017   4.699 -15.008  1.00  0.67           N  
ATOM   1995  CA  LYS A 125      10.447   5.550 -13.925  1.00  0.67           C  
ATOM   1996  C   LYS A 125       9.309   6.397 -13.373  1.00  0.67           C  
ATOM   1997  O   LYS A 125       9.436   6.937 -12.278  1.00  0.67           O  
ATOM   1998  CB  LYS A 125      11.598   6.423 -14.385  1.00  0.67           C  
ATOM   1999  CG  LYS A 125      12.824   5.614 -14.808  1.00  0.67           C  
ATOM   2000  CD  LYS A 125      13.985   6.486 -15.211  1.00  0.67           C  
ATOM   2001  CE  LYS A 125      15.142   5.652 -15.711  1.00  0.67           C  
ATOM   2002  NZ  LYS A 125      16.283   6.498 -16.155  1.00  0.67           N  
ATOM   2003  H   LYS A 125       9.659   5.108 -15.858  1.00  0.67           H  
ATOM   2004  HA  LYS A 125      10.800   4.917 -13.111  1.00  0.67           H  
ATOM   2005 1HB  LYS A 125      11.274   7.023 -15.232  1.00  0.67           H  
ATOM   2006 2HB  LYS A 125      11.886   7.106 -13.588  1.00  0.67           H  
ATOM   2007 1HG  LYS A 125      13.125   4.951 -13.996  1.00  0.67           H  
ATOM   2008 2HG  LYS A 125      12.557   5.002 -15.667  1.00  0.67           H  
ATOM   2009 1HD  LYS A 125      13.685   7.141 -16.004  1.00  0.67           H  
ATOM   2010 2HD  LYS A 125      14.310   7.088 -14.364  1.00  0.67           H  
ATOM   2011 1HE  LYS A 125      15.477   4.991 -14.916  1.00  0.67           H  
ATOM   2012 2HE  LYS A 125      14.800   5.048 -16.556  1.00  0.67           H  
ATOM   2013 1HZ  LYS A 125      17.028   5.906 -16.484  1.00  0.67           H  
ATOM   2014 2HZ  LYS A 125      15.988   7.114 -16.906  1.00  0.67           H  
ATOM   2015 3HZ  LYS A 125      16.609   7.052 -15.380  1.00  0.67           H  
ATOM   2016  N   MET A 126       8.217   6.559 -14.132  1.00  0.66           N  
ATOM   2017  CA  MET A 126       7.111   7.418 -13.683  1.00  0.66           C  
ATOM   2018  C   MET A 126       5.726   7.099 -14.245  1.00  0.66           C  
ATOM   2019  O   MET A 126       5.570   6.768 -15.421  1.00  0.66           O  
ATOM   2020  CB  MET A 126       7.428   8.869 -14.011  1.00  0.66           C  
ATOM   2021  CG  MET A 126       6.368   9.875 -13.594  1.00  0.66           C  
ATOM   2022  SD  MET A 126       6.820  11.488 -14.015  1.00  0.66           S  
ATOM   2023  CE  MET A 126       6.537  11.367 -15.798  1.00  0.66           C  
ATOM   2024  H   MET A 126       8.177   6.108 -15.043  1.00  0.66           H  
ATOM   2025  HA  MET A 126       7.028   7.320 -12.608  1.00  0.66           H  
ATOM   2026 1HB  MET A 126       8.353   9.146 -13.523  1.00  0.66           H  
ATOM   2027 2HB  MET A 126       7.589   8.973 -15.082  1.00  0.66           H  
ATOM   2028 1HG  MET A 126       5.443   9.670 -14.112  1.00  0.66           H  
ATOM   2029 2HG  MET A 126       6.190   9.827 -12.532  1.00  0.66           H  
ATOM   2030 1HE  MET A 126       6.791  12.307 -16.283  1.00  0.66           H  
ATOM   2031 2HE  MET A 126       7.163  10.580 -16.212  1.00  0.66           H  
ATOM   2032 3HE  MET A 126       5.490  11.134 -15.987  1.00  0.66           H  
ATOM   2033  N   ILE A 127       4.694   7.294 -13.419  1.00  0.67           N  
ATOM   2034  CA  ILE A 127       3.320   7.226 -13.917  1.00  0.67           C  
ATOM   2035  C   ILE A 127       2.697   8.616 -13.930  1.00  0.67           C  
ATOM   2036  O   ILE A 127       2.846   9.396 -12.981  1.00  0.67           O  
ATOM   2037  CB  ILE A 127       2.380   6.319 -13.088  1.00  0.67           C  
ATOM   2038  CG1 ILE A 127       0.979   6.272 -13.784  1.00  0.67           C  
ATOM   2039  CG2 ILE A 127       2.250   6.784 -11.658  1.00  0.67           C  
ATOM   2040  CD1 ILE A 127       0.052   5.283 -13.229  1.00  0.67           C  
ATOM   2041  H   ILE A 127       4.869   7.522 -12.437  1.00  0.67           H  
ATOM   2042  HA  ILE A 127       3.338   6.847 -14.932  1.00  0.67           H  
ATOM   2043  HB  ILE A 127       2.776   5.304 -13.096  1.00  0.67           H  
ATOM   2044 1HG1 ILE A 127       0.497   7.238 -13.707  1.00  0.67           H  
ATOM   2045 2HG1 ILE A 127       1.129   6.034 -14.839  1.00  0.67           H  
ATOM   2046 1HG2 ILE A 127       1.588   6.114 -11.112  1.00  0.67           H  
ATOM   2047 2HG2 ILE A 127       3.231   6.779 -11.191  1.00  0.67           H  
ATOM   2048 3HG2 ILE A 127       1.839   7.793 -11.646  1.00  0.67           H  
ATOM   2049 1HD1 ILE A 127      -0.877   5.305 -13.760  1.00  0.67           H  
ATOM   2050 2HD1 ILE A 127       0.477   4.306 -13.295  1.00  0.67           H  
ATOM   2051 3HD1 ILE A 127      -0.129   5.543 -12.196  1.00  0.67           H  
ATOM   2052  N   GLN A 128       1.997   8.928 -15.014  1.00  0.69           N  
ATOM   2053  CA  GLN A 128       1.302  10.199 -15.120  1.00  0.69           C  
ATOM   2054  C   GLN A 128      -0.164  10.009 -15.468  1.00  0.69           C  
ATOM   2055  O   GLN A 128      -0.507   9.291 -16.408  1.00  0.69           O  
ATOM   2056  CB  GLN A 128       1.953  11.110 -16.154  1.00  0.69           C  
ATOM   2057  CG  GLN A 128       1.299  12.458 -16.265  1.00  0.69           C  
ATOM   2058  CD  GLN A 128       2.034  13.354 -17.178  1.00  0.69           C  
ATOM   2059  OE1 GLN A 128       3.264  13.265 -17.281  1.00  0.69           O  
ATOM   2060  NE2 GLN A 128       1.309  14.233 -17.855  1.00  0.69           N  
ATOM   2061  H   GLN A 128       1.944   8.248 -15.769  1.00  0.69           H  
ATOM   2062  HA  GLN A 128       1.357  10.687 -14.159  1.00  0.69           H  
ATOM   2063 1HB  GLN A 128       3.006  11.248 -15.915  1.00  0.69           H  
ATOM   2064 2HB  GLN A 128       1.884  10.640 -17.120  1.00  0.69           H  
ATOM   2065 1HG  GLN A 128       0.301  12.336 -16.645  1.00  0.69           H  
ATOM   2066 2HG  GLN A 128       1.254  12.916 -15.278  1.00  0.69           H  
ATOM   2067 1HE2 GLN A 128       1.754  14.870 -18.492  1.00  0.69           H  
ATOM   2068 2HE2 GLN A 128       0.315  14.259 -17.732  1.00  0.69           H  
ATOM   2069  N   VAL A 129      -1.035  10.665 -14.709  1.00  0.72           N  
ATOM   2070  CA  VAL A 129      -2.472  10.566 -14.949  1.00  0.72           C  
ATOM   2071  C   VAL A 129      -3.047  11.951 -15.216  1.00  0.72           C  
ATOM   2072  O   VAL A 129      -2.790  12.895 -14.461  1.00  0.72           O  
ATOM   2073  CB  VAL A 129      -3.189   9.960 -13.740  1.00  0.72           C  
ATOM   2074  CG1 VAL A 129      -4.697   9.867 -14.034  1.00  0.72           C  
ATOM   2075  CG2 VAL A 129      -2.576   8.593 -13.377  1.00  0.72           C  
ATOM   2076  H   VAL A 129      -0.676  11.242 -13.949  1.00  0.72           H  
ATOM   2077  HA  VAL A 129      -2.646   9.937 -15.817  1.00  0.72           H  
ATOM   2078  HB  VAL A 129      -3.063  10.622 -12.895  1.00  0.72           H  
ATOM   2079 1HG1 VAL A 129      -5.204   9.454 -13.177  1.00  0.72           H  
ATOM   2080 2HG1 VAL A 129      -5.098  10.856 -14.248  1.00  0.72           H  
ATOM   2081 3HG1 VAL A 129      -4.859   9.221 -14.893  1.00  0.72           H  
ATOM   2082 1HG2 VAL A 129      -3.086   8.196 -12.504  1.00  0.72           H  
ATOM   2083 2HG2 VAL A 129      -2.685   7.915 -14.200  1.00  0.72           H  
ATOM   2084 3HG2 VAL A 129      -1.518   8.715 -13.149  1.00  0.72           H  
ATOM   2085  N   TRP A 130      -3.806  12.110 -16.298  1.00  0.75           N  
ATOM   2086  CA  TRP A 130      -4.317  13.448 -16.559  1.00  0.75           C  
ATOM   2087  C   TRP A 130      -5.623  13.474 -17.329  1.00  0.75           C  
ATOM   2088  O   TRP A 130      -6.143  12.439 -17.761  1.00  0.75           O  
ATOM   2089  CB  TRP A 130      -3.246  14.299 -17.245  1.00  0.75           C  
ATOM   2090  CG  TRP A 130      -2.932  14.060 -18.641  1.00  0.75           C  
ATOM   2091  CD1 TRP A 130      -3.344  14.830 -19.683  1.00  0.75           C  
ATOM   2092  CD2 TRP A 130      -2.219  12.978 -19.211  1.00  0.75           C  
ATOM   2093  NE1 TRP A 130      -2.879  14.328 -20.846  1.00  0.75           N  
ATOM   2094  CE2 TRP A 130      -2.199  13.196 -20.588  1.00  0.75           C  
ATOM   2095  CE3 TRP A 130      -1.609  11.852 -18.691  1.00  0.75           C  
ATOM   2096  CZ2 TRP A 130      -1.588  12.351 -21.429  1.00  0.75           C  
ATOM   2097  CZ3 TRP A 130      -1.012  10.992 -19.551  1.00  0.75           C  
ATOM   2098  CH2 TRP A 130      -1.009  11.247 -20.896  1.00  0.75           C  
ATOM   2099  H   TRP A 130      -3.998  11.318 -16.913  1.00  0.75           H  
ATOM   2100  HA  TRP A 130      -4.512  13.915 -15.605  1.00  0.75           H  
ATOM   2101 1HB  TRP A 130      -3.536  15.333 -17.165  1.00  0.75           H  
ATOM   2102 2HB  TRP A 130      -2.317  14.193 -16.693  1.00  0.75           H  
ATOM   2103  HD1 TRP A 130      -3.940  15.735 -19.592  1.00  0.75           H  
ATOM   2104  HE1 TRP A 130      -3.024  14.717 -21.766  1.00  0.75           H  
ATOM   2105  HE3 TRP A 130      -1.616  11.647 -17.634  1.00  0.75           H  
ATOM   2106  HZ2 TRP A 130      -1.570  12.517 -22.502  1.00  0.75           H  
ATOM   2107  HZ3 TRP A 130      -0.546  10.104 -19.145  1.00  0.75           H  
ATOM   2108  HH2 TRP A 130      -0.543  10.554 -21.579  1.00  0.75           H  
ATOM   2109  N   ARG A 131      -6.143  14.696 -17.468  1.00  0.78           N  
ATOM   2110  CA  ARG A 131      -7.378  15.074 -18.164  1.00  0.78           C  
ATOM   2111  C   ARG A 131      -8.569  15.208 -17.216  1.00  0.78           C  
ATOM   2112  O   ARG A 131      -8.426  15.698 -16.094  1.00  0.78           O  
ATOM   2113  CB  ARG A 131      -7.753  14.127 -19.290  1.00  0.78           C  
ATOM   2114  CG  ARG A 131      -6.797  13.970 -20.429  1.00  0.78           C  
ATOM   2115  CD  ARG A 131      -6.751  15.181 -21.265  1.00  0.78           C  
ATOM   2116  NE  ARG A 131      -5.904  14.967 -22.383  1.00  0.78           N  
ATOM   2117  CZ  ARG A 131      -5.534  15.869 -23.297  1.00  0.78           C  
ATOM   2118  NH1 ARG A 131      -5.950  17.116 -23.243  1.00  0.78           N  
ATOM   2119  NH2 ARG A 131      -4.732  15.457 -24.252  1.00  0.78           N  
ATOM   2120  H   ARG A 131      -5.617  15.451 -17.055  1.00  0.78           H  
ATOM   2121  HA  ARG A 131      -7.216  16.050 -18.622  1.00  0.78           H  
ATOM   2122 1HB  ARG A 131      -8.035  13.195 -18.913  1.00  0.78           H  
ATOM   2123 2HB  ARG A 131      -8.624  14.548 -19.785  1.00  0.78           H  
ATOM   2124 1HG  ARG A 131      -5.811  13.743 -20.084  1.00  0.78           H  
ATOM   2125 2HG  ARG A 131      -7.134  13.145 -21.045  1.00  0.78           H  
ATOM   2126 1HD  ARG A 131      -7.753  15.414 -21.627  1.00  0.78           H  
ATOM   2127 2HD  ARG A 131      -6.360  16.015 -20.688  1.00  0.78           H  
ATOM   2128  HE  ARG A 131      -5.533  14.023 -22.506  1.00  0.78           H  
ATOM   2129 1HH1 ARG A 131      -6.564  17.411 -22.498  1.00  0.78           H  
ATOM   2130 2HH1 ARG A 131      -5.654  17.778 -23.946  1.00  0.78           H  
ATOM   2131 1HH2 ARG A 131      -4.442  14.468 -24.229  1.00  0.78           H  
ATOM   2132 2HH2 ARG A 131      -4.414  16.089 -24.971  1.00  0.78           H  
ATOM   2133  N   ASP A 132      -9.761  14.813 -17.650  1.00  0.80           N  
ATOM   2134  CA  ASP A 132     -10.956  15.259 -16.938  1.00  0.80           C  
ATOM   2135  C   ASP A 132     -11.425  14.397 -15.759  1.00  0.80           C  
ATOM   2136  O   ASP A 132     -12.601  14.040 -15.668  1.00  0.80           O  
ATOM   2137  CB  ASP A 132     -12.060  15.363 -17.971  1.00  0.80           C  
ATOM   2138  CG  ASP A 132     -11.738  16.376 -19.060  1.00  0.80           C  
ATOM   2139  OD1 ASP A 132     -11.205  17.414 -18.747  1.00  0.80           O  
ATOM   2140  OD2 ASP A 132     -11.986  16.079 -20.206  1.00  0.80           O  
ATOM   2141  H   ASP A 132      -9.862  14.272 -18.511  1.00  0.80           H  
ATOM   2142  HA  ASP A 132     -10.753  16.256 -16.553  1.00  0.80           H  
ATOM   2143 1HB  ASP A 132     -12.234  14.388 -18.430  1.00  0.80           H  
ATOM   2144 2HB  ASP A 132     -12.961  15.686 -17.479  1.00  0.80           H  
ATOM   2145  N   VAL A 133     -10.525  14.132 -14.823  1.00  0.82           N  
ATOM   2146  CA  VAL A 133     -10.817  13.289 -13.655  1.00  0.82           C  
ATOM   2147  C   VAL A 133     -10.304  13.895 -12.380  1.00  0.82           C  
ATOM   2148  O   VAL A 133      -9.252  14.521 -12.360  1.00  0.82           O  
ATOM   2149  CB  VAL A 133     -10.181  11.883 -13.804  1.00  0.82           C  
ATOM   2150  CG1 VAL A 133      -8.649  12.015 -13.913  1.00  0.82           C  
ATOM   2151  CG2 VAL A 133     -10.512  10.976 -12.633  1.00  0.82           C  
ATOM   2152  H   VAL A 133      -9.598  14.528 -14.965  1.00  0.82           H  
ATOM   2153  HA  VAL A 133     -11.896  13.173 -13.567  1.00  0.82           H  
ATOM   2154  HB  VAL A 133     -10.569  11.439 -14.649  1.00  0.82           H  
ATOM   2155 1HG1 VAL A 133      -8.203  11.029 -14.038  1.00  0.82           H  
ATOM   2156 2HG1 VAL A 133      -8.391  12.643 -14.769  1.00  0.82           H  
ATOM   2157 3HG1 VAL A 133      -8.266  12.470 -13.000  1.00  0.82           H  
ATOM   2158 1HG2 VAL A 133     -10.063  10.013 -12.799  1.00  0.82           H  
ATOM   2159 2HG2 VAL A 133     -10.122  11.370 -11.721  1.00  0.82           H  
ATOM   2160 3HG2 VAL A 133     -11.575  10.864 -12.556  1.00  0.82           H  
ATOM   2161  N   SER A 134     -11.061  13.719 -11.320  1.00  0.83           N  
ATOM   2162  CA  SER A 134     -10.621  14.093 -10.002  1.00  0.83           C  
ATOM   2163  C   SER A 134     -10.084  12.830  -9.346  1.00  0.83           C  
ATOM   2164  O   SER A 134     -10.819  11.853  -9.172  1.00  0.83           O  
ATOM   2165  CB  SER A 134     -11.772  14.643  -9.202  1.00  0.83           C  
ATOM   2166  OG  SER A 134     -11.370  14.936  -7.889  1.00  0.83           O  
ATOM   2167  H   SER A 134     -11.954  13.247 -11.425  1.00  0.83           H  
ATOM   2168  HA  SER A 134      -9.821  14.831 -10.072  1.00  0.83           H  
ATOM   2169 1HB  SER A 134     -12.160  15.542  -9.681  1.00  0.83           H  
ATOM   2170 2HB  SER A 134     -12.578  13.907  -9.186  1.00  0.83           H  
ATOM   2171  HG  SER A 134     -10.811  14.198  -7.609  1.00  0.83           H  
ATOM   2172  N   LEU A 135      -8.797  12.792  -9.045  1.00  0.83           N  
ATOM   2173  CA  LEU A 135      -8.265  11.576  -8.449  1.00  0.83           C  
ATOM   2174  C   LEU A 135      -8.488  11.570  -6.954  1.00  0.83           C  
ATOM   2175  O   LEU A 135      -8.428  12.610  -6.295  1.00  0.83           O  
ATOM   2176  CB  LEU A 135      -6.789  11.372  -8.782  1.00  0.83           C  
ATOM   2177  CG  LEU A 135      -6.475  11.133 -10.223  1.00  0.83           C  
ATOM   2178  CD1 LEU A 135      -4.961  11.062 -10.378  1.00  0.83           C  
ATOM   2179  CD2 LEU A 135      -7.170   9.853 -10.664  1.00  0.83           C  
ATOM   2180  H   LEU A 135      -8.202  13.594  -9.213  1.00  0.83           H  
ATOM   2181  HA  LEU A 135      -8.799  10.726  -8.864  1.00  0.83           H  
ATOM   2182 1HB  LEU A 135      -6.240  12.259  -8.467  1.00  0.83           H  
ATOM   2183 2HB  LEU A 135      -6.420  10.516  -8.208  1.00  0.83           H  
ATOM   2184  HG  LEU A 135      -6.844  11.932 -10.819  1.00  0.83           H  
ATOM   2185 1HD1 LEU A 135      -4.722  10.904 -11.401  1.00  0.83           H  
ATOM   2186 2HD1 LEU A 135      -4.513  11.999 -10.045  1.00  0.83           H  
ATOM   2187 3HD1 LEU A 135      -4.571  10.247  -9.781  1.00  0.83           H  
ATOM   2188 1HD2 LEU A 135      -6.964   9.657 -11.708  1.00  0.83           H  
ATOM   2189 2HD2 LEU A 135      -6.815   9.023 -10.055  1.00  0.83           H  
ATOM   2190 3HD2 LEU A 135      -8.241   9.964 -10.527  1.00  0.83           H  
ATOM   2191  N   THR A 136      -8.764  10.385  -6.435  1.00  0.83           N  
ATOM   2192  CA  THR A 136      -8.979  10.195  -5.014  1.00  0.83           C  
ATOM   2193  C   THR A 136      -7.892   9.332  -4.393  1.00  0.83           C  
ATOM   2194  O   THR A 136      -7.699   9.360  -3.175  1.00  0.83           O  
ATOM   2195  CB  THR A 136     -10.360   9.568  -4.786  1.00  0.83           C  
ATOM   2196  OG1 THR A 136     -10.417   8.288  -5.436  1.00  0.83           O  
ATOM   2197  CG2 THR A 136     -11.445  10.480  -5.369  1.00  0.83           C  
ATOM   2198  H   THR A 136      -8.818   9.586  -7.056  1.00  0.83           H  
ATOM   2199  HA  THR A 136      -8.951  11.167  -4.523  1.00  0.83           H  
ATOM   2200  HB  THR A 136     -10.532   9.434  -3.720  1.00  0.83           H  
ATOM   2201  HG1 THR A 136      -9.993   8.356  -6.308  1.00  0.83           H  
ATOM   2202 1HG2 THR A 136     -12.423  10.030  -5.209  1.00  0.83           H  
ATOM   2203 2HG2 THR A 136     -11.404  11.450  -4.875  1.00  0.83           H  
ATOM   2204 3HG2 THR A 136     -11.282  10.617  -6.433  1.00  0.83           H  
ATOM   2205  N   SER A 137      -7.197   8.552  -5.231  1.00  0.84           N  
ATOM   2206  CA  SER A 137      -6.105   7.714  -4.748  1.00  0.84           C  
ATOM   2207  C   SER A 137      -5.230   7.136  -5.864  1.00  0.84           C  
ATOM   2208  O   SER A 137      -5.728   6.675  -6.895  1.00  0.84           O  
ATOM   2209  CB  SER A 137      -6.660   6.578  -3.895  1.00  0.84           C  
ATOM   2210  OG  SER A 137      -5.659   5.701  -3.473  1.00  0.84           O  
ATOM   2211  H   SER A 137      -7.449   8.533  -6.214  1.00  0.84           H  
ATOM   2212  HA  SER A 137      -5.477   8.336  -4.124  1.00  0.84           H  
ATOM   2213 1HB  SER A 137      -7.176   6.968  -3.024  1.00  0.84           H  
ATOM   2214 2HB  SER A 137      -7.385   6.031  -4.477  1.00  0.84           H  
ATOM   2215  HG  SER A 137      -5.389   5.992  -2.575  1.00  0.84           H  
ATOM   2216  N   VAL A 138      -3.916   7.131  -5.648  1.00  0.89           N  
ATOM   2217  CA  VAL A 138      -2.993   6.415  -6.530  1.00  0.89           C  
ATOM   2218  C   VAL A 138      -2.072   5.548  -5.676  1.00  0.89           C  
ATOM   2219  O   VAL A 138      -1.357   6.046  -4.796  1.00  0.89           O  
ATOM   2220  CB  VAL A 138      -2.184   7.342  -7.478  1.00  0.89           C  
ATOM   2221  CG1 VAL A 138      -1.207   6.493  -8.329  1.00  0.89           C  
ATOM   2222  CG2 VAL A 138      -3.146   8.081  -8.420  1.00  0.89           C  
ATOM   2223  H   VAL A 138      -3.577   7.567  -4.794  1.00  0.89           H  
ATOM   2224  HA  VAL A 138      -3.576   5.764  -7.166  1.00  0.89           H  
ATOM   2225  HB  VAL A 138      -1.606   8.052  -6.891  1.00  0.89           H  
ATOM   2226 1HG1 VAL A 138      -0.641   7.138  -8.997  1.00  0.89           H  
ATOM   2227 2HG1 VAL A 138      -0.518   5.959  -7.673  1.00  0.89           H  
ATOM   2228 3HG1 VAL A 138      -1.777   5.770  -8.918  1.00  0.89           H  
ATOM   2229 1HG2 VAL A 138      -2.584   8.722  -9.091  1.00  0.89           H  
ATOM   2230 2HG2 VAL A 138      -3.700   7.348  -8.999  1.00  0.89           H  
ATOM   2231 3HG2 VAL A 138      -3.841   8.681  -7.851  1.00  0.89           H  
ATOM   2232  N   CYS A 139      -2.105   4.243  -5.912  1.00  0.99           N  
ATOM   2233  CA  CYS A 139      -1.287   3.348  -5.112  1.00  0.99           C  
ATOM   2234  C   CYS A 139      -0.347   2.518  -5.946  1.00  0.99           C  
ATOM   2235  O   CYS A 139      -0.669   2.142  -7.073  1.00  0.99           O  
ATOM   2236  CB  CYS A 139      -2.143   2.393  -4.305  1.00  0.99           C  
ATOM   2237  SG  CYS A 139      -3.257   3.151  -3.155  1.00  0.99           S  
ATOM   2238  H   CYS A 139      -2.715   3.890  -6.650  1.00  0.99           H  
ATOM   2239  HA  CYS A 139      -0.694   3.947  -4.429  1.00  0.99           H  
ATOM   2240 1HB  CYS A 139      -2.715   1.762  -4.970  1.00  0.99           H  
ATOM   2241 2HB  CYS A 139      -1.475   1.755  -3.733  1.00  0.99           H  
ATOM   2242  HG  CYS A 139      -3.909   3.916  -4.033  1.00  0.99           H  
ATOM   2243  N   VAL A 140       0.807   2.196  -5.373  1.00  1.15           N  
ATOM   2244  CA  VAL A 140       1.747   1.331  -6.071  1.00  1.15           C  
ATOM   2245  C   VAL A 140       2.184   0.167  -5.197  1.00  1.15           C  
ATOM   2246  O   VAL A 140       2.681   0.355  -4.077  1.00  1.15           O  
ATOM   2247  CB  VAL A 140       3.019   2.078  -6.515  1.00  1.15           C  
ATOM   2248  CG1 VAL A 140       3.918   1.075  -7.247  1.00  1.15           C  
ATOM   2249  CG2 VAL A 140       2.663   3.334  -7.359  1.00  1.15           C  
ATOM   2250  H   VAL A 140       0.991   2.538  -4.429  1.00  1.15           H  
ATOM   2251  HA  VAL A 140       1.261   0.925  -6.957  1.00  1.15           H  
ATOM   2252  HB  VAL A 140       3.568   2.398  -5.638  1.00  1.15           H  
ATOM   2253 1HG1 VAL A 140       4.823   1.538  -7.525  1.00  1.15           H  
ATOM   2254 2HG1 VAL A 140       4.155   0.241  -6.597  1.00  1.15           H  
ATOM   2255 3HG1 VAL A 140       3.408   0.701  -8.134  1.00  1.15           H  
ATOM   2256 1HG2 VAL A 140       3.575   3.852  -7.651  1.00  1.15           H  
ATOM   2257 2HG2 VAL A 140       2.121   3.050  -8.233  1.00  1.15           H  
ATOM   2258 3HG2 VAL A 140       2.048   4.008  -6.767  1.00  1.15           H  
ATOM   2259  N   TYR A 141       2.043  -1.036  -5.732  1.00  1.38           N  
ATOM   2260  CA  TYR A 141       2.450  -2.240  -5.037  1.00  1.38           C  
ATOM   2261  C   TYR A 141       3.489  -2.994  -5.850  1.00  1.38           C  
ATOM   2262  O   TYR A 141       3.498  -2.924  -7.082  1.00  1.38           O  
ATOM   2263  CB  TYR A 141       1.240  -3.114  -4.739  1.00  1.38           C  
ATOM   2264  CG  TYR A 141       0.261  -2.483  -3.776  1.00  1.38           C  
ATOM   2265  CD1 TYR A 141      -0.708  -1.631  -4.244  1.00  1.38           C  
ATOM   2266  CD2 TYR A 141       0.336  -2.768  -2.422  1.00  1.38           C  
ATOM   2267  CE1 TYR A 141      -1.616  -1.066  -3.368  1.00  1.38           C  
ATOM   2268  CE2 TYR A 141      -0.566  -2.199  -1.546  1.00  1.38           C  
ATOM   2269  CZ  TYR A 141      -1.542  -1.352  -2.018  1.00  1.38           C  
ATOM   2270  OH  TYR A 141      -2.450  -0.789  -1.146  1.00  1.38           O  
ATOM   2271  H   TYR A 141       1.620  -1.113  -6.658  1.00  1.38           H  
ATOM   2272  HA  TYR A 141       2.916  -1.963  -4.092  1.00  1.38           H  
ATOM   2273 1HB  TYR A 141       0.711  -3.328  -5.672  1.00  1.38           H  
ATOM   2274 2HB  TYR A 141       1.571  -4.064  -4.322  1.00  1.38           H  
ATOM   2275  HD1 TYR A 141      -0.754  -1.412  -5.306  1.00  1.38           H  
ATOM   2276  HD2 TYR A 141       1.107  -3.443  -2.049  1.00  1.38           H  
ATOM   2277  HE1 TYR A 141      -2.388  -0.401  -3.735  1.00  1.38           H  
ATOM   2278  HE2 TYR A 141      -0.509  -2.427  -0.481  1.00  1.38           H  
ATOM   2279  HH  TYR A 141      -3.115  -0.301  -1.642  1.00  1.38           H  
ATOM   2280  N   ASN A 142       4.340  -3.734  -5.152  1.00  1.66           N  
ATOM   2281  CA  ASN A 142       5.388  -4.547  -5.757  1.00  1.66           C  
ATOM   2282  C   ASN A 142       6.096  -5.299  -4.645  1.00  1.66           C  
ATOM   2283  O   ASN A 142       6.062  -6.529  -4.615  1.00  1.66           O  
ATOM   2284  OXT ASN A 142       6.272  -4.679  -3.599  1.00  1.66           O  
ATOM   2285  CB  ASN A 142       6.401  -3.689  -6.519  1.00  1.66           C  
ATOM   2286  CG  ASN A 142       7.355  -4.511  -7.348  1.00  1.66           C  
ATOM   2287  OD1 ASN A 142       7.278  -5.745  -7.349  1.00  1.66           O  
ATOM   2288  ND2 ASN A 142       8.240  -3.855  -8.060  1.00  1.66           N  
ATOM   2289  H   ASN A 142       4.262  -3.729  -4.144  1.00  1.66           H  
ATOM   2290  HA  ASN A 142       4.940  -5.281  -6.427  1.00  1.66           H  
ATOM   2291 1HB  ASN A 142       5.907  -2.986  -7.179  1.00  1.66           H  
ATOM   2292 2HB  ASN A 142       6.980  -3.103  -5.807  1.00  1.66           H  
ATOM   2293 1HD2 ASN A 142       8.874  -4.373  -8.644  1.00  1.66           H  
ATOM   2294 2HD2 ASN A 142       8.268  -2.853  -8.031  1.00  1.66           H  
ENDMDL

REMARK ID 81913 DOMAINID 79768 MODEL 2 2021-06-12_00000082_1_19
MODEL     2
ATOM      1  N   GLY A   1       4.100  -0.736   0.600  1.00  4.93           N  
ATOM      2  CA  GLY A   1       2.716  -0.363   0.340  1.00  4.93           C  
ATOM      3  C   GLY A   1       2.639   0.965  -0.404  1.00  4.93           C  
ATOM      4  O   GLY A   1       1.851   1.843  -0.045  1.00  4.93           O  
ATOM      5  H   GLY A   1       4.815  -0.033   0.480  1.00  4.93           H  
ATOM      6 1HA  GLY A   1       2.239  -1.142  -0.258  1.00  4.93           H  
ATOM      7 2HA  GLY A   1       2.171  -0.293   1.280  1.00  4.93           H  
ATOM      8  N   SER A   2       3.493   1.134  -1.408  1.00  4.53           N  
ATOM      9  CA  SER A   2       3.502   2.364  -2.197  1.00  4.53           C  
ATOM     10  C   SER A   2       2.589   2.219  -3.400  1.00  4.53           C  
ATOM     11  O   SER A   2       2.881   1.418  -4.285  1.00  4.53           O  
ATOM     12  CB  SER A   2       4.909   2.682  -2.660  1.00  4.53           C  
ATOM     13  OG  SER A   2       4.920   3.799  -3.511  1.00  4.53           O  
ATOM     14  H   SER A   2       4.113   0.361  -1.661  1.00  4.53           H  
ATOM     15  HA  SER A   2       3.136   3.185  -1.580  1.00  4.53           H  
ATOM     16 1HB  SER A   2       5.537   2.876  -1.793  1.00  4.53           H  
ATOM     17 2HB  SER A   2       5.324   1.817  -3.177  1.00  4.53           H  
ATOM     18  HG  SER A   2       4.461   4.500  -3.038  1.00  4.53           H  
ATOM     19  N   HIS A   3       1.484   2.971  -3.430  1.00  4.00           N  
ATOM     20  CA  HIS A   3       0.497   2.839  -4.510  1.00  4.00           C  
ATOM     21  C   HIS A   3       0.423   4.045  -5.448  1.00  4.00           C  
ATOM     22  O   HIS A   3       0.069   5.150  -5.032  1.00  4.00           O  
ATOM     23  CB  HIS A   3      -0.917   2.644  -3.942  1.00  4.00           C  
ATOM     24  CG  HIS A   3      -1.133   1.403  -3.129  1.00  4.00           C  
ATOM     25  ND1 HIS A   3      -1.739   0.272  -3.640  1.00  4.00           N  
ATOM     26  CD2 HIS A   3      -0.850   1.126  -1.839  1.00  4.00           C  
ATOM     27  CE1 HIS A   3      -1.808  -0.649  -2.694  1.00  4.00           C  
ATOM     28  NE2 HIS A   3      -1.277  -0.155  -1.593  1.00  4.00           N  
ATOM     29  H   HIS A   3       1.310   3.618  -2.673  1.00  4.00           H  
ATOM     30  HA  HIS A   3       0.744   1.972  -5.122  1.00  4.00           H  
ATOM     31 1HB  HIS A   3      -1.174   3.500  -3.319  1.00  4.00           H  
ATOM     32 2HB  HIS A   3      -1.625   2.625  -4.772  1.00  4.00           H  
ATOM     33  HD2 HIS A   3      -0.378   1.798  -1.128  1.00  4.00           H  
ATOM     34  HE1 HIS A   3      -2.234  -1.646  -2.806  1.00  4.00           H  
ATOM     35  HE2 HIS A   3      -1.196  -0.632  -0.708  1.00  4.00           H  
ATOM     36  N   MET A   4       0.730   3.809  -6.719  1.00  3.37           N  
ATOM     37  CA  MET A   4       0.669   4.815  -7.769  1.00  3.37           C  
ATOM     38  C   MET A   4      -0.570   4.486  -8.627  1.00  3.37           C  
ATOM     39  O   MET A   4      -0.845   3.303  -8.851  1.00  3.37           O  
ATOM     40  CB  MET A   4       1.972   4.747  -8.541  1.00  3.37           C  
ATOM     41  CG  MET A   4       3.208   4.921  -7.671  1.00  3.37           C  
ATOM     42  SD  MET A   4       3.307   6.539  -6.918  1.00  3.37           S  
ATOM     43  CE  MET A   4       3.587   7.566  -8.356  1.00  3.37           C  
ATOM     44  H   MET A   4       1.045   2.879  -6.988  1.00  3.37           H  
ATOM     45  HA  MET A   4       0.539   5.802  -7.329  1.00  3.37           H  
ATOM     46 1HB  MET A   4       2.057   3.785  -9.030  1.00  3.37           H  
ATOM     47 2HB  MET A   4       1.993   5.505  -9.281  1.00  3.37           H  
ATOM     48 1HG  MET A   4       3.190   4.173  -6.875  1.00  3.37           H  
ATOM     49 2HG  MET A   4       4.099   4.751  -8.247  1.00  3.37           H  
ATOM     50 1HE  MET A   4       3.667   8.609  -8.047  1.00  3.37           H  
ATOM     51 2HE  MET A   4       4.507   7.265  -8.844  1.00  3.37           H  
ATOM     52 3HE  MET A   4       2.756   7.458  -9.044  1.00  3.37           H  
ATOM     53  N   SER A   5      -1.312   5.495  -9.123  1.00  2.72           N  
ATOM     54  CA  SER A   5      -2.550   5.184  -9.876  1.00  2.72           C  
ATOM     55  C   SER A   5      -2.571   5.511 -11.392  1.00  2.72           C  
ATOM     56  O   SER A   5      -2.126   4.720 -12.227  1.00  2.72           O  
ATOM     57  CB  SER A   5      -3.727   5.874  -9.188  1.00  2.72           C  
ATOM     58  OG  SER A   5      -3.596   7.267  -9.238  1.00  2.72           O  
ATOM     59  H   SER A   5      -1.046   6.454  -8.946  1.00  2.72           H  
ATOM     60  HA  SER A   5      -2.728   4.114  -9.786  1.00  2.72           H  
ATOM     61 1HB  SER A   5      -4.655   5.573  -9.677  1.00  2.72           H  
ATOM     62 2HB  SER A   5      -3.782   5.546  -8.151  1.00  2.72           H  
ATOM     63  HG  SER A   5      -4.357   7.622  -8.759  1.00  2.72           H  
ATOM     64  N   SER A   6      -3.069   6.695 -11.754  1.00  2.12           N  
ATOM     65  CA  SER A   6      -3.264   7.067 -13.162  1.00  2.12           C  
ATOM     66  C   SER A   6      -1.972   7.489 -13.837  1.00  2.12           C  
ATOM     67  O   SER A   6      -1.735   8.665 -14.115  1.00  2.12           O  
ATOM     68  CB  SER A   6      -4.288   8.173 -13.267  1.00  2.12           C  
ATOM     69  OG  SER A   6      -5.542   7.738 -12.813  1.00  2.12           O  
ATOM     70  H   SER A   6      -3.355   7.318 -11.016  1.00  2.12           H  
ATOM     71  HA  SER A   6      -3.645   6.192 -13.693  1.00  2.12           H  
ATOM     72 1HB  SER A   6      -3.961   9.027 -12.678  1.00  2.12           H  
ATOM     73 2HB  SER A   6      -4.364   8.498 -14.304  1.00  2.12           H  
ATOM     74  HG  SER A   6      -5.758   6.965 -13.343  1.00  2.12           H  
ATOM     75  N   LEU A   7      -1.135   6.505 -14.067  1.00  1.62           N  
ATOM     76  CA  LEU A   7       0.199   6.701 -14.582  1.00  1.62           C  
ATOM     77  C   LEU A   7       0.280   6.776 -16.106  1.00  1.62           C  
ATOM     78  O   LEU A   7      -0.517   6.146 -16.800  1.00  1.62           O  
ATOM     79  CB  LEU A   7       1.025   5.537 -14.090  1.00  1.62           C  
ATOM     80  CG  LEU A   7       1.097   5.447 -12.623  1.00  1.62           C  
ATOM     81  CD1 LEU A   7       1.813   4.208 -12.287  1.00  1.62           C  
ATOM     82  CD2 LEU A   7       1.727   6.715 -12.107  1.00  1.62           C  
ATOM     83  H   LEU A   7      -1.444   5.574 -13.789  1.00  1.62           H  
ATOM     84  HA  LEU A   7       0.563   7.616 -14.133  1.00  1.62           H  
ATOM     85 1HB  LEU A   7       0.574   4.614 -14.455  1.00  1.62           H  
ATOM     86 2HB  LEU A   7       2.035   5.608 -14.490  1.00  1.62           H  
ATOM     87  HG  LEU A   7       0.130   5.370 -12.201  1.00  1.62           H  
ATOM     88 1HD1 LEU A   7       1.885   4.093 -11.233  1.00  1.62           H  
ATOM     89 2HD1 LEU A   7       1.263   3.372 -12.702  1.00  1.62           H  
ATOM     90 3HD1 LEU A   7       2.778   4.239 -12.713  1.00  1.62           H  
ATOM     91 1HD2 LEU A   7       1.792   6.692 -11.049  1.00  1.62           H  
ATOM     92 2HD2 LEU A   7       2.699   6.830 -12.524  1.00  1.62           H  
ATOM     93 3HD2 LEU A   7       1.114   7.564 -12.406  1.00  1.62           H  
ATOM     94  N   PRO A   8       1.219   7.565 -16.654  1.00  1.25           N  
ATOM     95  CA  PRO A   8       1.538   7.643 -18.061  1.00  1.25           C  
ATOM     96  C   PRO A   8       2.313   6.405 -18.434  1.00  1.25           C  
ATOM     97  O   PRO A   8       2.903   5.781 -17.555  1.00  1.25           O  
ATOM     98  CB  PRO A   8       2.401   8.899 -18.147  1.00  1.25           C  
ATOM     99  CG  PRO A   8       3.083   8.974 -16.795  1.00  1.25           C  
ATOM    100  CD  PRO A   8       2.054   8.452 -15.805  1.00  1.25           C  
ATOM    101  HA  PRO A   8       0.615   7.733 -18.653  1.00  1.25           H  
ATOM    102 1HB  PRO A   8       3.120   8.800 -18.979  1.00  1.25           H  
ATOM    103 2HB  PRO A   8       1.776   9.774 -18.363  1.00  1.25           H  
ATOM    104 1HG  PRO A   8       4.000   8.357 -16.815  1.00  1.25           H  
ATOM    105 2HG  PRO A   8       3.401  10.006 -16.584  1.00  1.25           H  
ATOM    106 1HD  PRO A   8       2.587   7.887 -15.029  1.00  1.25           H  
ATOM    107 2HD  PRO A   8       1.455   9.284 -15.398  1.00  1.25           H  
ATOM    108  N   VAL A   9       2.315   6.051 -19.708  1.00  1.00           N  
ATOM    109  CA  VAL A   9       3.144   4.949 -20.165  1.00  1.00           C  
ATOM    110  C   VAL A   9       4.046   5.470 -21.286  1.00  1.00           C  
ATOM    111  O   VAL A   9       3.529   5.947 -22.297  1.00  1.00           O  
ATOM    112  CB  VAL A   9       2.277   3.778 -20.623  1.00  1.00           C  
ATOM    113  CG1 VAL A   9       3.149   2.631 -21.077  1.00  1.00           C  
ATOM    114  CG2 VAL A   9       1.402   3.388 -19.484  1.00  1.00           C  
ATOM    115  H   VAL A   9       1.774   6.582 -20.375  1.00  1.00           H  
ATOM    116  HA  VAL A   9       3.731   4.591 -19.331  1.00  1.00           H  
ATOM    117  HB  VAL A   9       1.665   4.073 -21.472  1.00  1.00           H  
ATOM    118 1HG1 VAL A   9       2.522   1.800 -21.403  1.00  1.00           H  
ATOM    119 2HG1 VAL A   9       3.781   2.950 -21.905  1.00  1.00           H  
ATOM    120 3HG1 VAL A   9       3.765   2.318 -20.237  1.00  1.00           H  
ATOM    121 1HG2 VAL A   9       0.786   2.565 -19.760  1.00  1.00           H  
ATOM    122 2HG2 VAL A   9       2.044   3.110 -18.662  1.00  1.00           H  
ATOM    123 3HG2 VAL A   9       0.768   4.219 -19.187  1.00  1.00           H  
ATOM    124  N   PRO A  10       5.375   5.350 -21.167  1.00  0.84           N  
ATOM    125  CA  PRO A  10       6.206   4.673 -20.173  1.00  0.84           C  
ATOM    126  C   PRO A  10       6.171   5.236 -18.769  1.00  0.84           C  
ATOM    127  O   PRO A  10       5.989   6.439 -18.563  1.00  0.84           O  
ATOM    128  CB  PRO A  10       7.617   4.855 -20.740  1.00  0.84           C  
ATOM    129  CG  PRO A  10       7.530   6.085 -21.607  1.00  0.84           C  
ATOM    130  CD  PRO A  10       6.141   6.046 -22.193  1.00  0.84           C  
ATOM    131  HA  PRO A  10       5.936   3.608 -20.159  1.00  0.84           H  
ATOM    132 1HB  PRO A  10       8.332   4.968 -19.910  1.00  0.84           H  
ATOM    133 2HB  PRO A  10       7.922   3.982 -21.299  1.00  0.84           H  
ATOM    134 1HG  PRO A  10       7.710   6.988 -21.005  1.00  0.84           H  
ATOM    135 2HG  PRO A  10       8.313   6.058 -22.379  1.00  0.84           H  
ATOM    136 1HD  PRO A  10       5.751   7.064 -22.334  1.00  0.84           H  
ATOM    137 2HD  PRO A  10       6.126   5.470 -23.129  1.00  0.84           H  
ATOM    138  N   TYR A  11       6.412   4.345 -17.817  1.00  0.75           N  
ATOM    139  CA  TYR A  11       6.463   4.676 -16.407  1.00  0.75           C  
ATOM    140  C   TYR A  11       7.710   4.156 -15.710  1.00  0.75           C  
ATOM    141  O   TYR A  11       8.074   2.989 -15.856  1.00  0.75           O  
ATOM    142  CB  TYR A  11       5.233   4.124 -15.701  1.00  0.75           C  
ATOM    143  CG  TYR A  11       5.272   4.365 -14.267  1.00  0.75           C  
ATOM    144  CD1 TYR A  11       5.162   5.657 -13.812  1.00  0.75           C  
ATOM    145  CD2 TYR A  11       5.401   3.309 -13.384  1.00  0.75           C  
ATOM    146  CE1 TYR A  11       5.198   5.909 -12.477  1.00  0.75           C  
ATOM    147  CE2 TYR A  11       5.418   3.567 -12.046  1.00  0.75           C  
ATOM    148  CZ  TYR A  11       5.318   4.871 -11.600  1.00  0.75           C  
ATOM    149  OH  TYR A  11       5.333   5.142 -10.286  1.00  0.75           O  
ATOM    150  H   TYR A  11       6.525   3.370 -18.089  1.00  0.75           H  
ATOM    151  HA  TYR A  11       6.462   5.762 -16.313  1.00  0.75           H  
ATOM    152 1HB  TYR A  11       4.341   4.580 -16.092  1.00  0.75           H  
ATOM    153 2HB  TYR A  11       5.160   3.048 -15.871  1.00  0.75           H  
ATOM    154  HD1 TYR A  11       5.057   6.478 -14.524  1.00  0.75           H  
ATOM    155  HD2 TYR A  11       5.483   2.287 -13.755  1.00  0.75           H  
ATOM    156  HE1 TYR A  11       5.121   6.932 -12.110  1.00  0.75           H  
ATOM    157  HE2 TYR A  11       5.513   2.753 -11.336  1.00  0.75           H  
ATOM    158  HH  TYR A  11       5.314   6.091 -10.162  1.00  0.75           H  
ATOM    159  N   LYS A  12       8.378   5.038 -14.966  1.00  0.71           N  
ATOM    160  CA  LYS A  12       9.568   4.672 -14.198  1.00  0.71           C  
ATOM    161  C   LYS A  12       9.349   4.912 -12.704  1.00  0.71           C  
ATOM    162  O   LYS A  12       8.927   5.999 -12.298  1.00  0.71           O  
ATOM    163  CB  LYS A  12      10.769   5.488 -14.665  1.00  0.71           C  
ATOM    164  CG  LYS A  12      11.236   5.228 -16.088  1.00  0.71           C  
ATOM    165  CD  LYS A  12      12.369   6.181 -16.457  1.00  0.71           C  
ATOM    166  CE  LYS A  12      12.832   5.993 -17.895  1.00  0.71           C  
ATOM    167  NZ  LYS A  12      13.817   7.030 -18.296  1.00  0.71           N  
ATOM    168  H   LYS A  12       8.034   5.986 -14.909  1.00  0.71           H  
ATOM    169  HA  LYS A  12       9.774   3.611 -14.341  1.00  0.71           H  
ATOM    170 1HB  LYS A  12      10.537   6.549 -14.582  1.00  0.71           H  
ATOM    171 2HB  LYS A  12      11.601   5.294 -14.003  1.00  0.71           H  
ATOM    172 1HG  LYS A  12      11.606   4.205 -16.153  1.00  0.71           H  
ATOM    173 2HG  LYS A  12      10.410   5.350 -16.786  1.00  0.71           H  
ATOM    174 1HD  LYS A  12      12.040   7.210 -16.321  1.00  0.71           H  
ATOM    175 2HD  LYS A  12      13.218   6.000 -15.794  1.00  0.71           H  
ATOM    176 1HE  LYS A  12      13.304   5.021 -17.992  1.00  0.71           H  
ATOM    177 2HE  LYS A  12      11.973   6.039 -18.562  1.00  0.71           H  
ATOM    178 1HZ  LYS A  12      14.116   6.868 -19.276  1.00  0.71           H  
ATOM    179 2HZ  LYS A  12      13.401   7.943 -18.227  1.00  0.71           H  
ATOM    180 3HZ  LYS A  12      14.624   6.980 -17.697  1.00  0.71           H  
ATOM    181  N   LEU A  13       9.661   3.904 -11.898  1.00  0.70           N  
ATOM    182  CA  LEU A  13       9.535   3.972 -10.444  1.00  0.70           C  
ATOM    183  C   LEU A  13      10.740   3.417  -9.701  1.00  0.70           C  
ATOM    184  O   LEU A  13      10.919   2.199  -9.680  1.00  0.70           O  
ATOM    185  CB  LEU A  13       8.295   3.215  -9.999  1.00  0.70           C  
ATOM    186  CG  LEU A  13       8.023   3.094  -8.498  1.00  0.70           C  
ATOM    187  CD1 LEU A  13       7.844   4.468  -7.890  1.00  0.70           C  
ATOM    188  CD2 LEU A  13       6.760   2.250  -8.301  1.00  0.70           C  
ATOM    189  H   LEU A  13       9.979   3.032 -12.325  1.00  0.70           H  
ATOM    190  HA  LEU A  13       9.375   5.009 -10.175  1.00  0.70           H  
ATOM    191 1HB  LEU A  13       7.483   3.752 -10.379  1.00  0.70           H  
ATOM    192 2HB  LEU A  13       8.289   2.242 -10.437  1.00  0.70           H  
ATOM    193  HG  LEU A  13       8.871   2.612  -8.006  1.00  0.70           H  
ATOM    194 1HD1 LEU A  13       7.652   4.367  -6.822  1.00  0.70           H  
ATOM    195 2HD1 LEU A  13       8.746   5.047  -8.039  1.00  0.70           H  
ATOM    196 3HD1 LEU A  13       7.008   4.970  -8.360  1.00  0.70           H  
ATOM    197 1HD2 LEU A  13       6.554   2.155  -7.235  1.00  0.70           H  
ATOM    198 2HD2 LEU A  13       5.914   2.737  -8.791  1.00  0.70           H  
ATOM    199 3HD2 LEU A  13       6.910   1.261  -8.735  1.00  0.70           H  
ATOM    200  N   PRO A  14      11.609   4.253  -9.118  1.00  0.70           N  
ATOM    201  CA  PRO A  14      12.738   3.800  -8.343  1.00  0.70           C  
ATOM    202  C   PRO A  14      12.196   2.833  -7.294  1.00  0.70           C  
ATOM    203  O   PRO A  14      11.180   3.117  -6.656  1.00  0.70           O  
ATOM    204  CB  PRO A  14      13.273   5.113  -7.749  1.00  0.70           C  
ATOM    205  CG  PRO A  14      12.887   6.160  -8.790  1.00  0.70           C  
ATOM    206  CD  PRO A  14      11.520   5.717  -9.286  1.00  0.70           C  
ATOM    207  HA  PRO A  14      13.480   3.331  -8.994  1.00  0.70           H  
ATOM    208 1HB  PRO A  14      12.822   5.291  -6.763  1.00  0.70           H  
ATOM    209 2HB  PRO A  14      14.360   5.033  -7.598  1.00  0.70           H  
ATOM    210 1HG  PRO A  14      12.875   7.165  -8.341  1.00  0.70           H  
ATOM    211 2HG  PRO A  14      13.638   6.178  -9.597  1.00  0.70           H  
ATOM    212 1HD  PRO A  14      10.734   6.143  -8.653  1.00  0.70           H  
ATOM    213 2HD  PRO A  14      11.404   5.990 -10.350  1.00  0.70           H  
ATOM    214  N   VAL A  15      12.843   1.689  -7.148  1.00  0.71           N  
ATOM    215  CA  VAL A  15      12.411   0.673  -6.200  1.00  0.71           C  
ATOM    216  C   VAL A  15      13.536  -0.281  -5.818  1.00  0.71           C  
ATOM    217  O   VAL A  15      14.248  -0.777  -6.686  1.00  0.71           O  
ATOM    218  CB  VAL A  15      11.266  -0.150  -6.816  1.00  0.71           C  
ATOM    219  CG1 VAL A  15      11.744  -0.880  -8.045  1.00  0.71           C  
ATOM    220  CG2 VAL A  15      10.749  -1.092  -5.835  1.00  0.71           C  
ATOM    221  H   VAL A  15      13.680   1.551  -7.687  1.00  0.71           H  
ATOM    222  HA  VAL A  15      12.051   1.172  -5.300  1.00  0.71           H  
ATOM    223  HB  VAL A  15      10.468   0.532  -7.125  1.00  0.71           H  
ATOM    224 1HG1 VAL A  15      10.922  -1.443  -8.483  1.00  0.71           H  
ATOM    225 2HG1 VAL A  15      12.102  -0.159  -8.746  1.00  0.71           H  
ATOM    226 3HG1 VAL A  15      12.548  -1.563  -7.775  1.00  0.71           H  
ATOM    227 1HG2 VAL A  15       9.934  -1.638  -6.284  1.00  0.71           H  
ATOM    228 2HG2 VAL A  15      11.510  -1.782  -5.530  1.00  0.71           H  
ATOM    229 3HG2 VAL A  15      10.399  -0.534  -4.973  1.00  0.71           H  
ATOM    230  N   SER A  16      13.611  -0.645  -4.540  1.00  0.72           N  
ATOM    231  CA  SER A  16      14.568  -1.650  -4.087  1.00  0.72           C  
ATOM    232  C   SER A  16      13.804  -2.886  -3.635  1.00  0.72           C  
ATOM    233  O   SER A  16      13.075  -2.849  -2.644  1.00  0.72           O  
ATOM    234  CB  SER A  16      15.439  -1.100  -2.975  1.00  0.72           C  
ATOM    235  OG  SER A  16      16.328  -2.074  -2.503  1.00  0.72           O  
ATOM    236  H   SER A  16      12.997  -0.209  -3.869  1.00  0.72           H  
ATOM    237  HA  SER A  16      15.202  -1.937  -4.918  1.00  0.72           H  
ATOM    238 1HB  SER A  16      16.003  -0.247  -3.353  1.00  0.72           H  
ATOM    239 2HB  SER A  16      14.812  -0.746  -2.159  1.00  0.72           H  
ATOM    240  HG  SER A  16      16.812  -2.383  -3.283  1.00  0.72           H  
ATOM    241  N   LEU A  17      13.925  -3.964  -4.393  1.00  0.72           N  
ATOM    242  CA  LEU A  17      13.135  -5.166  -4.146  1.00  0.72           C  
ATOM    243  C   LEU A  17      13.833  -6.303  -3.430  1.00  0.72           C  
ATOM    244  O   LEU A  17      14.399  -7.178  -4.069  1.00  0.72           O  
ATOM    245  CB  LEU A  17      12.635  -5.684  -5.474  1.00  0.72           C  
ATOM    246  CG  LEU A  17      11.804  -4.744  -6.205  1.00  0.72           C  
ATOM    247  CD1 LEU A  17      11.516  -5.287  -7.539  1.00  0.72           C  
ATOM    248  CD2 LEU A  17      10.523  -4.536  -5.401  1.00  0.72           C  
ATOM    249  H   LEU A  17      14.565  -3.938  -5.179  1.00  0.72           H  
ATOM    250  HA  LEU A  17      12.276  -4.878  -3.538  1.00  0.72           H  
ATOM    251 1HB  LEU A  17      13.481  -5.982  -6.096  1.00  0.72           H  
ATOM    252 2HB  LEU A  17      12.017  -6.529  -5.280  1.00  0.72           H  
ATOM    253  HG  LEU A  17      12.334  -3.802  -6.335  1.00  0.72           H  
ATOM    254 1HD1 LEU A  17      10.904  -4.572  -8.073  1.00  0.72           H  
ATOM    255 2HD1 LEU A  17      12.452  -5.441  -8.071  1.00  0.72           H  
ATOM    256 3HD1 LEU A  17      10.988  -6.237  -7.447  1.00  0.72           H  
ATOM    257 1HD2 LEU A  17       9.879  -3.854  -5.914  1.00  0.72           H  
ATOM    258 2HD2 LEU A  17      10.008  -5.491  -5.280  1.00  0.72           H  
ATOM    259 3HD2 LEU A  17      10.763  -4.130  -4.413  1.00  0.72           H  
ATOM    260  N   SER A  18      13.772  -6.317  -2.112  1.00  0.71           N  
ATOM    261  CA  SER A  18      14.428  -7.369  -1.349  1.00  0.71           C  
ATOM    262  C   SER A  18      13.588  -8.643  -1.384  1.00  0.71           C  
ATOM    263  O   SER A  18      12.433  -8.608  -1.815  1.00  0.71           O  
ATOM    264  CB  SER A  18      14.653  -6.923   0.076  1.00  0.71           C  
ATOM    265  OG  SER A  18      13.442  -6.784   0.769  1.00  0.71           O  
ATOM    266  H   SER A  18      13.283  -5.569  -1.635  1.00  0.71           H  
ATOM    267  HA  SER A  18      15.396  -7.581  -1.806  1.00  0.71           H  
ATOM    268 1HB  SER A  18      15.283  -7.649   0.588  1.00  0.71           H  
ATOM    269 2HB  SER A  18      15.184  -5.972   0.076  1.00  0.71           H  
ATOM    270  HG  SER A  18      13.033  -7.662   0.764  1.00  0.71           H  
ATOM    271  N   THR A  19      14.151  -9.753  -0.923  1.00  0.70           N  
ATOM    272  CA  THR A  19      13.407 -11.007  -0.925  1.00  0.70           C  
ATOM    273  C   THR A  19      12.115 -10.875  -0.131  1.00  0.70           C  
ATOM    274  O   THR A  19      12.107 -10.360   0.988  1.00  0.70           O  
ATOM    275  CB  THR A  19      14.273 -12.173  -0.406  1.00  0.70           C  
ATOM    276  OG1 THR A  19      15.447 -12.291  -1.224  1.00  0.70           O  
ATOM    277  CG2 THR A  19      13.496 -13.464  -0.484  1.00  0.70           C  
ATOM    278  H   THR A  19      15.100  -9.734  -0.580  1.00  0.70           H  
ATOM    279  HA  THR A  19      13.121 -11.241  -1.933  1.00  0.70           H  
ATOM    280  HB  THR A  19      14.570 -11.983   0.625  1.00  0.70           H  
ATOM    281  HG1 THR A  19      15.188 -12.563  -2.108  1.00  0.70           H  
ATOM    282 1HG2 THR A  19      14.114 -14.285  -0.131  1.00  0.70           H  
ATOM    283 2HG2 THR A  19      12.605 -13.397   0.134  1.00  0.70           H  
ATOM    284 3HG2 THR A  19      13.209 -13.633  -1.512  1.00  0.70           H  
ATOM    285  N   GLY A  20      11.019 -11.335  -0.742  1.00  0.68           N  
ATOM    286  CA  GLY A  20       9.677 -11.286  -0.185  1.00  0.68           C  
ATOM    287  C   GLY A  20       8.875 -10.103  -0.731  1.00  0.68           C  
ATOM    288  O   GLY A  20       7.651 -10.063  -0.591  1.00  0.68           O  
ATOM    289  H   GLY A  20      11.112 -11.752  -1.665  1.00  0.68           H  
ATOM    290 1HA  GLY A  20       9.161 -12.216  -0.423  1.00  0.68           H  
ATOM    291 2HA  GLY A  20       9.737 -11.221   0.900  1.00  0.68           H  
ATOM    292  N   ALA A  21       9.562  -9.156  -1.371  1.00  0.66           N  
ATOM    293  CA  ALA A  21       8.922  -7.977  -1.948  1.00  0.66           C  
ATOM    294  C   ALA A  21       8.175  -8.347  -3.216  1.00  0.66           C  
ATOM    295  O   ALA A  21       8.464  -9.371  -3.851  1.00  0.66           O  
ATOM    296  CB  ALA A  21       9.941  -6.888  -2.249  1.00  0.66           C  
ATOM    297  H   ALA A  21      10.575  -9.230  -1.457  1.00  0.66           H  
ATOM    298  HA  ALA A  21       8.202  -7.593  -1.225  1.00  0.66           H  
ATOM    299 1HB  ALA A  21       9.426  -6.012  -2.653  1.00  0.66           H  
ATOM    300 2HB  ALA A  21      10.461  -6.608  -1.333  1.00  0.66           H  
ATOM    301 3HB  ALA A  21      10.662  -7.253  -2.978  1.00  0.66           H  
ATOM    302  N   CYS A  22       7.206  -7.511  -3.579  1.00  0.65           N  
ATOM    303  CA  CYS A  22       6.444  -7.728  -4.802  1.00  0.65           C  
ATOM    304  C   CYS A  22       6.020  -6.457  -5.507  1.00  0.65           C  
ATOM    305  O   CYS A  22       5.615  -5.473  -4.880  1.00  0.65           O  
ATOM    306  CB  CYS A  22       5.183  -8.537  -4.532  1.00  0.65           C  
ATOM    307  SG  CYS A  22       4.203  -8.882  -6.033  1.00  0.65           S  
ATOM    308  H   CYS A  22       7.002  -6.708  -2.983  1.00  0.65           H  
ATOM    309  HA  CYS A  22       7.074  -8.294  -5.480  1.00  0.65           H  
ATOM    310 1HB  CYS A  22       5.467  -9.476  -4.086  1.00  0.65           H  
ATOM    311 2HB  CYS A  22       4.549  -8.012  -3.821  1.00  0.65           H  
ATOM    312  HG  CYS A  22       5.271  -9.123  -6.821  1.00  0.65           H  
ATOM    313  N   VAL A  23       6.103  -6.484  -6.832  1.00  0.65           N  
ATOM    314  CA  VAL A  23       5.627  -5.358  -7.604  1.00  0.65           C  
ATOM    315  C   VAL A  23       4.393  -5.777  -8.381  1.00  0.65           C  
ATOM    316  O   VAL A  23       4.368  -6.834  -9.016  1.00  0.65           O  
ATOM    317  CB  VAL A  23       6.673  -4.812  -8.573  1.00  0.65           C  
ATOM    318  CG1 VAL A  23       6.063  -3.641  -9.310  1.00  0.65           C  
ATOM    319  CG2 VAL A  23       7.908  -4.412  -7.824  1.00  0.65           C  
ATOM    320  H   VAL A  23       6.458  -7.321  -7.291  1.00  0.65           H  
ATOM    321  HA  VAL A  23       5.351  -4.555  -6.926  1.00  0.65           H  
ATOM    322  HB  VAL A  23       6.932  -5.568  -9.317  1.00  0.65           H  
ATOM    323 1HG1 VAL A  23       6.767  -3.254  -9.969  1.00  0.65           H  
ATOM    324 2HG1 VAL A  23       5.189  -3.956  -9.866  1.00  0.65           H  
ATOM    325 3HG1 VAL A  23       5.778  -2.868  -8.595  1.00  0.65           H  
ATOM    326 1HG2 VAL A  23       8.638  -4.003  -8.517  1.00  0.65           H  
ATOM    327 2HG2 VAL A  23       7.665  -3.680  -7.092  1.00  0.65           H  
ATOM    328 3HG2 VAL A  23       8.321  -5.287  -7.327  1.00  0.65           H  
ATOM    329  N   ILE A  24       3.348  -4.971  -8.269  1.00  0.66           N  
ATOM    330  CA  ILE A  24       2.078  -5.247  -8.905  1.00  0.66           C  
ATOM    331  C   ILE A  24       1.775  -4.188  -9.957  1.00  0.66           C  
ATOM    332  O   ILE A  24       1.791  -2.989  -9.671  1.00  0.66           O  
ATOM    333  CB  ILE A  24       0.959  -5.258  -7.852  1.00  0.66           C  
ATOM    334  CG1 ILE A  24       1.298  -6.283  -6.747  1.00  0.66           C  
ATOM    335  CG2 ILE A  24      -0.383  -5.567  -8.528  1.00  0.66           C  
ATOM    336  CD1 ILE A  24       2.067  -5.676  -5.563  1.00  0.66           C  
ATOM    337  H   ILE A  24       3.448  -4.131  -7.711  1.00  0.66           H  
ATOM    338  HA  ILE A  24       2.125  -6.217  -9.391  1.00  0.66           H  
ATOM    339  HB  ILE A  24       0.906  -4.283  -7.376  1.00  0.66           H  
ATOM    340 1HG1 ILE A  24       0.377  -6.722  -6.374  1.00  0.66           H  
ATOM    341 2HG1 ILE A  24       1.915  -7.067  -7.168  1.00  0.66           H  
ATOM    342 1HG2 ILE A  24      -1.182  -5.569  -7.789  1.00  0.66           H  
ATOM    343 2HG2 ILE A  24      -0.591  -4.811  -9.280  1.00  0.66           H  
ATOM    344 3HG2 ILE A  24      -0.346  -6.535  -9.009  1.00  0.66           H  
ATOM    345 1HD1 ILE A  24       2.278  -6.452  -4.827  1.00  0.66           H  
ATOM    346 2HD1 ILE A  24       3.005  -5.246  -5.902  1.00  0.66           H  
ATOM    347 3HD1 ILE A  24       1.469  -4.893  -5.102  1.00  0.66           H  
ATOM    348  N   ILE A  25       1.545  -4.627 -11.186  1.00  0.67           N  
ATOM    349  CA  ILE A  25       1.261  -3.738 -12.305  1.00  0.67           C  
ATOM    350  C   ILE A  25      -0.113  -4.026 -12.891  1.00  0.67           C  
ATOM    351  O   ILE A  25      -0.409  -5.162 -13.280  1.00  0.67           O  
ATOM    352  CB  ILE A  25       2.329  -3.924 -13.392  1.00  0.67           C  
ATOM    353  CG1 ILE A  25       3.702  -3.597 -12.834  1.00  0.67           C  
ATOM    354  CG2 ILE A  25       2.035  -3.057 -14.612  1.00  0.67           C  
ATOM    355  CD1 ILE A  25       4.785  -4.042 -13.717  1.00  0.67           C  
ATOM    356  H   ILE A  25       1.568  -5.632 -11.353  1.00  0.67           H  
ATOM    357  HA  ILE A  25       1.274  -2.705 -11.955  1.00  0.67           H  
ATOM    358  HB  ILE A  25       2.345  -4.967 -13.691  1.00  0.67           H  
ATOM    359 1HG1 ILE A  25       3.781  -2.520 -12.704  1.00  0.67           H  
ATOM    360 2HG1 ILE A  25       3.836  -4.074 -11.871  1.00  0.67           H  
ATOM    361 1HG2 ILE A  25       2.800  -3.221 -15.369  1.00  0.67           H  
ATOM    362 2HG2 ILE A  25       1.059  -3.319 -15.022  1.00  0.67           H  
ATOM    363 3HG2 ILE A  25       2.035  -2.012 -14.316  1.00  0.67           H  
ATOM    364 1HD1 ILE A  25       5.724  -3.774 -13.283  1.00  0.67           H  
ATOM    365 2HD1 ILE A  25       4.732  -5.120 -13.835  1.00  0.67           H  
ATOM    366 3HD1 ILE A  25       4.679  -3.573 -14.683  1.00  0.67           H  
ATOM    367  N   LYS A  26      -0.961  -3.010 -12.973  1.00  0.69           N  
ATOM    368  CA  LYS A  26      -2.284  -3.218 -13.528  1.00  0.69           C  
ATOM    369  C   LYS A  26      -2.545  -2.267 -14.675  1.00  0.69           C  
ATOM    370  O   LYS A  26      -2.233  -1.065 -14.603  1.00  0.69           O  
ATOM    371  CB  LYS A  26      -3.354  -3.045 -12.449  1.00  0.69           C  
ATOM    372  CG  LYS A  26      -3.247  -4.058 -11.324  1.00  0.69           C  
ATOM    373  CD  LYS A  26      -4.294  -3.862 -10.243  1.00  0.69           C  
ATOM    374  CE  LYS A  26      -5.660  -4.349 -10.703  1.00  0.69           C  
ATOM    375  NZ  LYS A  26      -6.657  -4.331  -9.598  1.00  0.69           N  
ATOM    376  H   LYS A  26      -0.696  -2.090 -12.628  1.00  0.69           H  
ATOM    377  HA  LYS A  26      -2.345  -4.230 -13.924  1.00  0.69           H  
ATOM    378 1HB  LYS A  26      -3.284  -2.044 -12.027  1.00  0.69           H  
ATOM    379 2HB  LYS A  26      -4.340  -3.145 -12.902  1.00  0.69           H  
ATOM    380 1HG  LYS A  26      -3.380  -5.036 -11.753  1.00  0.69           H  
ATOM    381 2HG  LYS A  26      -2.262  -4.011 -10.874  1.00  0.69           H  
ATOM    382 1HD  LYS A  26      -4.001  -4.432  -9.356  1.00  0.69           H  
ATOM    383 2HD  LYS A  26      -4.356  -2.807  -9.977  1.00  0.69           H  
ATOM    384 1HE  LYS A  26      -6.012  -3.712 -11.512  1.00  0.69           H  
ATOM    385 2HE  LYS A  26      -5.567  -5.368 -11.070  1.00  0.69           H  
ATOM    386 1HZ  LYS A  26      -7.546  -4.665  -9.941  1.00  0.69           H  
ATOM    387 2HZ  LYS A  26      -6.336  -4.936  -8.847  1.00  0.69           H  
ATOM    388 3HZ  LYS A  26      -6.761  -3.391  -9.251  1.00  0.69           H  
ATOM    389  N   GLY A  27      -3.208  -2.782 -15.698  1.00  0.73           N  
ATOM    390  CA  GLY A  27      -3.522  -1.960 -16.855  1.00  0.73           C  
ATOM    391  C   GLY A  27      -4.337  -2.688 -17.896  1.00  0.73           C  
ATOM    392  O   GLY A  27      -4.823  -3.798 -17.667  1.00  0.73           O  
ATOM    393  H   GLY A  27      -3.456  -3.776 -15.669  1.00  0.73           H  
ATOM    394 1HA  GLY A  27      -4.057  -1.072 -16.536  1.00  0.73           H  
ATOM    395 2HA  GLY A  27      -2.596  -1.621 -17.311  1.00  0.73           H  
ATOM    396  N   ARG A  28      -4.507  -2.040 -19.038  1.00  0.80           N  
ATOM    397  CA  ARG A  28      -5.325  -2.593 -20.107  1.00  0.80           C  
ATOM    398  C   ARG A  28      -4.709  -2.266 -21.478  1.00  0.80           C  
ATOM    399  O   ARG A  28      -4.138  -1.190 -21.642  1.00  0.80           O  
ATOM    400  CB  ARG A  28      -6.731  -2.007 -19.994  1.00  0.80           C  
ATOM    401  CG  ARG A  28      -7.798  -2.601 -20.897  1.00  0.80           C  
ATOM    402  CD  ARG A  28      -9.141  -2.086 -20.559  1.00  0.80           C  
ATOM    403  NE  ARG A  28     -10.188  -2.768 -21.299  1.00  0.80           N  
ATOM    404  CZ  ARG A  28     -11.499  -2.473 -21.229  1.00  0.80           C  
ATOM    405  NH1 ARG A  28     -11.929  -1.489 -20.462  1.00  0.80           N  
ATOM    406  NH2 ARG A  28     -12.355  -3.186 -21.935  1.00  0.80           N  
ATOM    407  H   ARG A  28      -4.081  -1.117 -19.127  1.00  0.80           H  
ATOM    408  HA  ARG A  28      -5.391  -3.661 -19.951  1.00  0.80           H  
ATOM    409 1HB  ARG A  28      -7.083  -2.120 -18.967  1.00  0.80           H  
ATOM    410 2HB  ARG A  28      -6.686  -0.940 -20.206  1.00  0.80           H  
ATOM    411 1HG  ARG A  28      -7.579  -2.362 -21.944  1.00  0.80           H  
ATOM    412 2HG  ARG A  28      -7.831  -3.672 -20.768  1.00  0.80           H  
ATOM    413 1HD  ARG A  28      -9.322  -2.237 -19.496  1.00  0.80           H  
ATOM    414 2HD  ARG A  28      -9.192  -1.024 -20.793  1.00  0.80           H  
ATOM    415  HE  ARG A  28      -9.919  -3.553 -21.907  1.00  0.80           H  
ATOM    416 1HH1 ARG A  28     -11.271  -0.945 -19.923  1.00  0.80           H  
ATOM    417 2HH1 ARG A  28     -12.916  -1.277 -20.417  1.00  0.80           H  
ATOM    418 1HH2 ARG A  28     -12.008  -3.947 -22.520  1.00  0.80           H  
ATOM    419 2HH2 ARG A  28     -13.341  -2.983 -21.897  1.00  0.80           H  
ATOM    420  N   PRO A  29      -4.753  -3.166 -22.473  1.00  0.90           N  
ATOM    421  CA  PRO A  29      -4.295  -2.923 -23.830  1.00  0.90           C  
ATOM    422  C   PRO A  29      -4.876  -1.634 -24.383  1.00  0.90           C  
ATOM    423  O   PRO A  29      -6.074  -1.384 -24.265  1.00  0.90           O  
ATOM    424  CB  PRO A  29      -4.867  -4.154 -24.544  1.00  0.90           C  
ATOM    425  CG  PRO A  29      -4.836  -5.226 -23.492  1.00  0.90           C  
ATOM    426  CD  PRO A  29      -5.222  -4.534 -22.240  1.00  0.90           C  
ATOM    427  HA  PRO A  29      -3.196  -2.908 -23.858  1.00  0.90           H  
ATOM    428 1HB  PRO A  29      -5.890  -3.932 -24.864  1.00  0.90           H  
ATOM    429 2HB  PRO A  29      -4.347  -4.391 -25.422  1.00  0.90           H  
ATOM    430 1HG  PRO A  29      -5.506  -6.061 -23.733  1.00  0.90           H  
ATOM    431 2HG  PRO A  29      -3.827  -5.648 -23.427  1.00  0.90           H  
ATOM    432 1HD  PRO A  29      -6.297  -4.574 -22.146  1.00  0.90           H  
ATOM    433 2HD  PRO A  29      -4.695  -5.026 -21.411  1.00  0.90           H  
ATOM    434  N   LYS A  30      -4.022  -0.829 -25.019  1.00  1.06           N  
ATOM    435  CA  LYS A  30      -4.465   0.467 -25.568  1.00  1.06           C  
ATOM    436  C   LYS A  30      -5.521   0.381 -26.680  1.00  1.06           C  
ATOM    437  O   LYS A  30      -6.348   1.283 -26.832  1.00  1.06           O  
ATOM    438  CB  LYS A  30      -3.274   1.273 -26.098  1.00  1.06           C  
ATOM    439  CG  LYS A  30      -2.352   1.835 -25.027  1.00  1.06           C  
ATOM    440  CD  LYS A  30      -1.198   2.648 -25.641  1.00  1.06           C  
ATOM    441  CE  LYS A  30      -0.258   3.238 -24.570  1.00  1.06           C  
ATOM    442  NZ  LYS A  30       0.852   4.028 -25.185  1.00  1.06           N  
ATOM    443  H   LYS A  30      -3.044  -1.120 -25.070  1.00  1.06           H  
ATOM    444  HA  LYS A  30      -4.909   1.032 -24.749  1.00  1.06           H  
ATOM    445 1HB  LYS A  30      -2.673   0.637 -26.755  1.00  1.06           H  
ATOM    446 2HB  LYS A  30      -3.641   2.104 -26.700  1.00  1.06           H  
ATOM    447 1HG  LYS A  30      -2.921   2.466 -24.342  1.00  1.06           H  
ATOM    448 2HG  LYS A  30      -1.948   1.017 -24.469  1.00  1.06           H  
ATOM    449 1HD  LYS A  30      -0.613   2.002 -26.298  1.00  1.06           H  
ATOM    450 2HD  LYS A  30      -1.607   3.463 -26.235  1.00  1.06           H  
ATOM    451 1HE  LYS A  30      -0.831   3.881 -23.904  1.00  1.06           H  
ATOM    452 2HE  LYS A  30       0.179   2.432 -23.992  1.00  1.06           H  
ATOM    453 1HZ  LYS A  30       1.453   4.405 -24.460  1.00  1.06           H  
ATOM    454 2HZ  LYS A  30       1.396   3.425 -25.790  1.00  1.06           H  
ATOM    455 3HZ  LYS A  30       0.469   4.787 -25.720  1.00  1.06           H  
ATOM    456  N   LEU A  31      -5.454  -0.665 -27.485  1.00  1.25           N  
ATOM    457  CA  LEU A  31      -6.352  -0.853 -28.623  1.00  1.25           C  
ATOM    458  C   LEU A  31      -6.409  -2.329 -28.991  1.00  1.25           C  
ATOM    459  O   LEU A  31      -5.699  -3.125 -28.394  1.00  1.25           O  
ATOM    460  CB  LEU A  31      -5.918   0.059 -29.784  1.00  1.25           C  
ATOM    461  CG  LEU A  31      -4.465  -0.042 -30.224  1.00  1.25           C  
ATOM    462  CD1 LEU A  31      -4.298  -1.220 -31.134  1.00  1.25           C  
ATOM    463  CD2 LEU A  31      -4.063   1.240 -30.905  1.00  1.25           C  
ATOM    464  H   LEU A  31      -4.757  -1.369 -27.288  1.00  1.25           H  
ATOM    465  HA  LEU A  31      -7.353  -0.545 -28.322  1.00  1.25           H  
ATOM    466 1HB  LEU A  31      -6.535  -0.169 -30.650  1.00  1.25           H  
ATOM    467 2HB  LEU A  31      -6.107   1.094 -29.498  1.00  1.25           H  
ATOM    468  HG  LEU A  31      -3.839  -0.187 -29.358  1.00  1.25           H  
ATOM    469 1HD1 LEU A  31      -3.258  -1.310 -31.440  1.00  1.25           H  
ATOM    470 2HD1 LEU A  31      -4.595  -2.098 -30.604  1.00  1.25           H  
ATOM    471 3HD1 LEU A  31      -4.926  -1.103 -32.014  1.00  1.25           H  
ATOM    472 1HD2 LEU A  31      -3.018   1.179 -31.215  1.00  1.25           H  
ATOM    473 2HD2 LEU A  31      -4.692   1.399 -31.781  1.00  1.25           H  
ATOM    474 3HD2 LEU A  31      -4.188   2.074 -30.212  1.00  1.25           H  
ATOM    475  N   SER A  32      -7.292  -2.732 -29.912  1.00  1.46           N  
ATOM    476  CA  SER A  32      -7.296  -4.156 -30.277  1.00  1.46           C  
ATOM    477  C   SER A  32      -5.981  -4.550 -30.947  1.00  1.46           C  
ATOM    478  O   SER A  32      -5.563  -3.995 -31.973  1.00  1.46           O  
ATOM    479  CB  SER A  32      -8.463  -4.495 -31.174  1.00  1.46           C  
ATOM    480  OG  SER A  32      -8.406  -5.842 -31.589  1.00  1.46           O  
ATOM    481  H   SER A  32      -7.905  -2.075 -30.370  1.00  1.46           H  
ATOM    482  HA  SER A  32      -7.396  -4.748 -29.364  1.00  1.46           H  
ATOM    483 1HB  SER A  32      -9.392  -4.321 -30.634  1.00  1.46           H  
ATOM    484 2HB  SER A  32      -8.457  -3.842 -32.044  1.00  1.46           H  
ATOM    485  HG  SER A  32      -8.243  -6.397 -30.767  1.00  1.46           H  
ATOM    486  N   PHE A  33      -5.338  -5.544 -30.382  1.00  1.60           N  
ATOM    487  CA  PHE A  33      -4.025  -5.972 -30.818  1.00  1.60           C  
ATOM    488  C   PHE A  33      -4.008  -6.952 -31.980  1.00  1.60           C  
ATOM    489  O   PHE A  33      -3.765  -8.145 -31.826  1.00  1.60           O  
ATOM    490  CB  PHE A  33      -3.268  -6.486 -29.605  1.00  1.60           C  
ATOM    491  CG  PHE A  33      -2.923  -5.341 -28.703  1.00  1.60           C  
ATOM    492  CD1 PHE A  33      -2.982  -4.055 -29.191  1.00  1.60           C  
ATOM    493  CD2 PHE A  33      -2.517  -5.513 -27.434  1.00  1.60           C  
ATOM    494  CE1 PHE A  33      -2.659  -2.996 -28.433  1.00  1.60           C  
ATOM    495  CE2 PHE A  33      -2.171  -4.430 -26.668  1.00  1.60           C  
ATOM    496  CZ  PHE A  33      -2.268  -3.178 -27.188  1.00  1.60           C  
ATOM    497  H   PHE A  33      -5.765  -5.984 -29.572  1.00  1.60           H  
ATOM    498  HA  PHE A  33      -3.515  -5.081 -31.162  1.00  1.60           H  
ATOM    499 1HB  PHE A  33      -3.894  -7.188 -29.049  1.00  1.60           H  
ATOM    500 2HB  PHE A  33      -2.360  -6.997 -29.900  1.00  1.60           H  
ATOM    501  HD1 PHE A  33      -3.297  -3.897 -30.214  1.00  1.60           H  
ATOM    502  HD2 PHE A  33      -2.472  -6.501 -27.039  1.00  1.60           H  
ATOM    503  HE1 PHE A  33      -2.717  -2.001 -28.839  1.00  1.60           H  
ATOM    504  HE2 PHE A  33      -1.842  -4.557 -25.639  1.00  1.60           H  
ATOM    505  HZ  PHE A  33      -2.028  -2.324 -26.605  1.00  1.60           H  
ATOM    506  N   ILE A  34      -4.237  -6.394 -33.160  1.00  1.63           N  
ATOM    507  CA  ILE A  34      -4.391  -7.151 -34.402  1.00  1.63           C  
ATOM    508  C   ILE A  34      -3.159  -7.929 -34.926  1.00  1.63           C  
ATOM    509  O   ILE A  34      -3.316  -9.082 -35.329  1.00  1.63           O  
ATOM    510  CB  ILE A  34      -4.870  -6.197 -35.506  1.00  1.63           C  
ATOM    511  CG1 ILE A  34      -6.292  -5.721 -35.177  1.00  1.63           C  
ATOM    512  CG2 ILE A  34      -4.852  -6.896 -36.855  1.00  1.63           C  
ATOM    513  CD1 ILE A  34      -6.756  -4.569 -36.029  1.00  1.63           C  
ATOM    514  H   ILE A  34      -4.426  -5.390 -33.144  1.00  1.63           H  
ATOM    515  HA  ILE A  34      -5.180  -7.877 -34.238  1.00  1.63           H  
ATOM    516  HB  ILE A  34      -4.221  -5.325 -35.541  1.00  1.63           H  
ATOM    517 1HG1 ILE A  34      -6.980  -6.552 -35.312  1.00  1.63           H  
ATOM    518 2HG1 ILE A  34      -6.327  -5.408 -34.129  1.00  1.63           H  
ATOM    519 1HG2 ILE A  34      -5.192  -6.208 -37.627  1.00  1.63           H  
ATOM    520 2HG2 ILE A  34      -3.849  -7.219 -37.084  1.00  1.63           H  
ATOM    521 3HG2 ILE A  34      -5.510  -7.763 -36.825  1.00  1.63           H  
ATOM    522 1HD1 ILE A  34      -7.768  -4.288 -35.737  1.00  1.63           H  
ATOM    523 2HD1 ILE A  34      -6.088  -3.720 -35.885  1.00  1.63           H  
ATOM    524 3HD1 ILE A  34      -6.750  -4.864 -37.077  1.00  1.63           H  
ATOM    525  N   ASN A  35      -1.957  -7.321 -34.958  1.00  1.51           N  
ATOM    526  CA  ASN A  35      -0.802  -8.055 -35.512  1.00  1.51           C  
ATOM    527  C   ASN A  35       0.201  -8.598 -34.484  1.00  1.51           C  
ATOM    528  O   ASN A  35       0.200  -9.799 -34.207  1.00  1.51           O  
ATOM    529  CB  ASN A  35      -0.051  -7.169 -36.487  1.00  1.51           C  
ATOM    530  CG  ASN A  35      -0.774  -6.947 -37.785  1.00  1.51           C  
ATOM    531  OD1 ASN A  35      -1.642  -7.726 -38.189  1.00  1.51           O  
ATOM    532  ND2 ASN A  35      -0.429  -5.877 -38.452  1.00  1.51           N  
ATOM    533  H   ASN A  35      -1.859  -6.381 -34.614  1.00  1.51           H  
ATOM    534  HA  ASN A  35      -1.182  -8.917 -36.060  1.00  1.51           H  
ATOM    535 1HB  ASN A  35       0.130  -6.200 -36.024  1.00  1.51           H  
ATOM    536 2HB  ASN A  35       0.924  -7.613 -36.698  1.00  1.51           H  
ATOM    537 1HD2 ASN A  35      -0.871  -5.666 -39.323  1.00  1.51           H  
ATOM    538 2HD2 ASN A  35       0.281  -5.272 -38.087  1.00  1.51           H  
ATOM    539  N   ASP A  36       1.042  -7.725 -33.918  1.00  1.31           N  
ATOM    540  CA  ASP A  36       1.989  -8.120 -32.868  1.00  1.31           C  
ATOM    541  C   ASP A  36       2.405  -7.085 -31.776  1.00  1.31           C  
ATOM    542  O   ASP A  36       3.595  -6.966 -31.499  1.00  1.31           O  
ATOM    543  CB  ASP A  36       3.248  -8.661 -33.538  1.00  1.31           C  
ATOM    544  CG  ASP A  36       3.906  -7.637 -34.457  1.00  1.31           C  
ATOM    545  OD1 ASP A  36       3.337  -6.581 -34.642  1.00  1.31           O  
ATOM    546  OD2 ASP A  36       4.958  -7.922 -34.978  1.00  1.31           O  
ATOM    547  H   ASP A  36       1.018  -6.763 -34.215  1.00  1.31           H  
ATOM    548  HA  ASP A  36       1.530  -8.953 -32.334  1.00  1.31           H  
ATOM    549 1HB  ASP A  36       3.964  -8.966 -32.775  1.00  1.31           H  
ATOM    550 2HB  ASP A  36       3.000  -9.549 -34.124  1.00  1.31           H  
ATOM    551  N   PRO A  37       1.476  -6.329 -31.147  1.00  1.09           N  
ATOM    552  CA  PRO A  37       1.696  -5.444 -30.000  1.00  1.09           C  
ATOM    553  C   PRO A  37       2.235  -6.165 -28.783  1.00  1.09           C  
ATOM    554  O   PRO A  37       2.097  -7.392 -28.665  1.00  1.09           O  
ATOM    555  CB  PRO A  37       0.328  -4.885 -29.749  1.00  1.09           C  
ATOM    556  CG  PRO A  37      -0.325  -4.947 -31.088  1.00  1.09           C  
ATOM    557  CD  PRO A  37       0.151  -6.168 -31.727  1.00  1.09           C  
ATOM    558  HA  PRO A  37       2.382  -4.637 -30.291  1.00  1.09           H  
ATOM    559 1HB  PRO A  37      -0.158  -5.489 -28.987  1.00  1.09           H  
ATOM    560 2HB  PRO A  37       0.411  -3.862 -29.344  1.00  1.09           H  
ATOM    561 1HG  PRO A  37      -1.357  -4.920 -31.046  1.00  1.09           H  
ATOM    562 2HG  PRO A  37      -0.027  -4.055 -31.657  1.00  1.09           H  
ATOM    563 1HD  PRO A  37      -0.500  -7.044 -31.557  1.00  1.09           H  
ATOM    564 2HD  PRO A  37       0.183  -5.832 -32.745  1.00  1.09           H  
ATOM    565  N   GLN A  38       2.889  -5.397 -27.908  1.00  0.89           N  
ATOM    566  CA  GLN A  38       3.559  -5.997 -26.753  1.00  0.89           C  
ATOM    567  C   GLN A  38       3.609  -5.169 -25.468  1.00  0.89           C  
ATOM    568  O   GLN A  38       3.458  -3.952 -25.491  1.00  0.89           O  
ATOM    569  CB  GLN A  38       4.995  -6.326 -27.178  1.00  0.89           C  
ATOM    570  CG  GLN A  38       5.790  -5.096 -27.587  1.00  0.89           C  
ATOM    571  CD  GLN A  38       7.130  -5.426 -28.214  1.00  0.89           C  
ATOM    572  OE1 GLN A  38       7.739  -6.437 -27.890  1.00  0.89           O  
ATOM    573  NE2 GLN A  38       7.588  -4.570 -29.118  1.00  0.89           N  
ATOM    574  H   GLN A  38       2.917  -4.379 -28.064  1.00  0.89           H  
ATOM    575  HA  GLN A  38       3.026  -6.912 -26.530  1.00  0.89           H  
ATOM    576 1HB  GLN A  38       5.518  -6.810 -26.348  1.00  0.89           H  
ATOM    577 2HB  GLN A  38       4.982  -7.031 -28.012  1.00  0.89           H  
ATOM    578 1HG  GLN A  38       5.203  -4.510 -28.297  1.00  0.89           H  
ATOM    579 2HG  GLN A  38       5.974  -4.522 -26.695  1.00  0.89           H  
ATOM    580 1HE2 GLN A  38       8.468  -4.735 -29.568  1.00  0.89           H  
ATOM    581 2HE2 GLN A  38       7.043  -3.766 -29.359  1.00  0.89           H  
ATOM    582  N   LEU A  39       3.821  -5.856 -24.339  1.00  0.75           N  
ATOM    583  CA  LEU A  39       4.040  -5.187 -23.045  1.00  0.75           C  
ATOM    584  C   LEU A  39       5.487  -5.411 -22.623  1.00  0.75           C  
ATOM    585  O   LEU A  39       6.008  -6.513 -22.807  1.00  0.75           O  
ATOM    586  CB  LEU A  39       3.209  -5.822 -21.930  1.00  0.75           C  
ATOM    587  CG  LEU A  39       1.774  -5.980 -22.170  1.00  0.75           C  
ATOM    588  CD1 LEU A  39       1.127  -6.724 -20.993  1.00  0.75           C  
ATOM    589  CD2 LEU A  39       1.198  -4.658 -22.355  1.00  0.75           C  
ATOM    590  H   LEU A  39       3.871  -6.870 -24.415  1.00  0.75           H  
ATOM    591  HA  LEU A  39       3.836  -4.122 -23.126  1.00  0.75           H  
ATOM    592 1HB  LEU A  39       3.623  -6.795 -21.704  1.00  0.75           H  
ATOM    593 2HB  LEU A  39       3.320  -5.200 -21.041  1.00  0.75           H  
ATOM    594  HG  LEU A  39       1.633  -6.580 -23.042  1.00  0.75           H  
ATOM    595 1HD1 LEU A  39       0.065  -6.853 -21.173  1.00  0.75           H  
ATOM    596 2HD1 LEU A  39       1.590  -7.703 -20.882  1.00  0.75           H  
ATOM    597 3HD1 LEU A  39       1.268  -6.151 -20.082  1.00  0.75           H  
ATOM    598 1HD2 LEU A  39       0.131  -4.723 -22.538  1.00  0.75           H  
ATOM    599 2HD2 LEU A  39       1.387  -4.103 -21.445  1.00  0.75           H  
ATOM    600 3HD2 LEU A  39       1.677  -4.153 -23.198  1.00  0.75           H  
ATOM    601  N   GLN A  40       6.121  -4.433 -21.969  1.00  0.66           N  
ATOM    602  CA  GLN A  40       7.444  -4.714 -21.392  1.00  0.66           C  
ATOM    603  C   GLN A  40       7.645  -4.175 -19.984  1.00  0.66           C  
ATOM    604  O   GLN A  40       7.328  -3.020 -19.687  1.00  0.66           O  
ATOM    605  CB  GLN A  40       8.574  -4.160 -22.259  1.00  0.66           C  
ATOM    606  CG  GLN A  40       8.755  -4.841 -23.592  1.00  0.66           C  
ATOM    607  CD  GLN A  40       9.949  -4.339 -24.410  1.00  0.66           C  
ATOM    608  OE1 GLN A  40       9.838  -3.508 -25.331  1.00  0.66           O  
ATOM    609  NE2 GLN A  40      11.127  -4.846 -24.066  1.00  0.66           N  
ATOM    610  H   GLN A  40       5.710  -3.504 -21.877  1.00  0.66           H  
ATOM    611  HA  GLN A  40       7.569  -5.793 -21.336  1.00  0.66           H  
ATOM    612 1HB  GLN A  40       8.394  -3.107 -22.440  1.00  0.66           H  
ATOM    613 2HB  GLN A  40       9.507  -4.261 -21.716  1.00  0.66           H  
ATOM    614 1HG  GLN A  40       8.950  -5.863 -23.347  1.00  0.66           H  
ATOM    615 2HG  GLN A  40       7.857  -4.760 -24.191  1.00  0.66           H  
ATOM    616 1HE2 GLN A  40      11.957  -4.560 -24.541  1.00  0.66           H  
ATOM    617 2HE2 GLN A  40      11.196  -5.511 -23.292  1.00  0.66           H  
ATOM    618  N   VAL A  41       8.214  -5.025 -19.122  1.00  0.61           N  
ATOM    619  CA  VAL A  41       8.570  -4.632 -17.766  1.00  0.61           C  
ATOM    620  C   VAL A  41      10.036  -4.966 -17.450  1.00  0.61           C  
ATOM    621  O   VAL A  41      10.445  -6.131 -17.501  1.00  0.61           O  
ATOM    622  CB  VAL A  41       7.668  -5.350 -16.732  1.00  0.61           C  
ATOM    623  CG1 VAL A  41       8.079  -4.930 -15.342  1.00  0.61           C  
ATOM    624  CG2 VAL A  41       6.201  -5.045 -16.995  1.00  0.61           C  
ATOM    625  H   VAL A  41       8.408  -5.979 -19.423  1.00  0.61           H  
ATOM    626  HA  VAL A  41       8.427  -3.560 -17.666  1.00  0.61           H  
ATOM    627  HB  VAL A  41       7.827  -6.422 -16.808  1.00  0.61           H  
ATOM    628 1HG1 VAL A  41       7.469  -5.448 -14.605  1.00  0.61           H  
ATOM    629 2HG1 VAL A  41       9.128  -5.175 -15.179  1.00  0.61           H  
ATOM    630 3HG1 VAL A  41       7.946  -3.858 -15.242  1.00  0.61           H  
ATOM    631 1HG2 VAL A  41       5.593  -5.559 -16.267  1.00  0.61           H  
ATOM    632 2HG2 VAL A  41       6.042  -3.988 -16.915  1.00  0.61           H  
ATOM    633 3HG2 VAL A  41       5.925  -5.379 -17.992  1.00  0.61           H  
ATOM    634  N   ASP A  42      10.822  -3.942 -17.119  1.00  0.58           N  
ATOM    635  CA  ASP A  42      12.228  -4.112 -16.742  1.00  0.58           C  
ATOM    636  C   ASP A  42      12.513  -3.803 -15.280  1.00  0.58           C  
ATOM    637  O   ASP A  42      12.037  -2.805 -14.741  1.00  0.58           O  
ATOM    638  CB  ASP A  42      13.180  -3.205 -17.518  1.00  0.58           C  
ATOM    639  CG  ASP A  42      13.525  -3.508 -18.905  1.00  0.58           C  
ATOM    640  OD1 ASP A  42      13.529  -4.636 -19.258  1.00  0.58           O  
ATOM    641  OD2 ASP A  42      13.892  -2.590 -19.629  1.00  0.58           O  
ATOM    642  H   ASP A  42      10.411  -3.010 -17.102  1.00  0.58           H  
ATOM    643  HA  ASP A  42      12.513  -5.150 -16.921  1.00  0.58           H  
ATOM    644 1HB  ASP A  42      12.748  -2.216 -17.511  1.00  0.58           H  
ATOM    645 2HB  ASP A  42      14.113  -3.151 -16.956  1.00  0.58           H  
ATOM    646  N   PHE A  43      13.392  -4.589 -14.679  1.00  0.57           N  
ATOM    647  CA  PHE A  43      13.922  -4.325 -13.350  1.00  0.57           C  
ATOM    648  C   PHE A  43      15.413  -4.030 -13.494  1.00  0.57           C  
ATOM    649  O   PHE A  43      16.206  -4.926 -13.826  1.00  0.57           O  
ATOM    650  CB  PHE A  43      13.685  -5.520 -12.445  1.00  0.57           C  
ATOM    651  CG  PHE A  43      12.244  -5.813 -12.205  1.00  0.57           C  
ATOM    652  CD1 PHE A  43      11.505  -6.539 -13.125  1.00  0.57           C  
ATOM    653  CD2 PHE A  43      11.632  -5.406 -11.053  1.00  0.57           C  
ATOM    654  CE1 PHE A  43      10.191  -6.836 -12.892  1.00  0.57           C  
ATOM    655  CE2 PHE A  43      10.320  -5.715 -10.819  1.00  0.57           C  
ATOM    656  CZ  PHE A  43       9.606  -6.420 -11.733  1.00  0.57           C  
ATOM    657  H   PHE A  43      13.697  -5.432 -15.157  1.00  0.57           H  
ATOM    658  HA  PHE A  43      13.431  -3.448 -12.927  1.00  0.57           H  
ATOM    659 1HB  PHE A  43      14.140  -6.407 -12.888  1.00  0.57           H  
ATOM    660 2HB  PHE A  43      14.166  -5.353 -11.484  1.00  0.57           H  
ATOM    661  HD1 PHE A  43      11.983  -6.876 -14.046  1.00  0.57           H  
ATOM    662  HD2 PHE A  43      12.204  -4.839 -10.326  1.00  0.57           H  
ATOM    663  HE1 PHE A  43       9.619  -7.405 -13.627  1.00  0.57           H  
ATOM    664  HE2 PHE A  43       9.834  -5.399  -9.910  1.00  0.57           H  
ATOM    665  HZ  PHE A  43       8.582  -6.645 -11.530  1.00  0.57           H  
ATOM    666  N   TYR A  44      15.770  -2.765 -13.294  1.00  0.58           N  
ATOM    667  CA  TYR A  44      17.114  -2.241 -13.508  1.00  0.58           C  
ATOM    668  C   TYR A  44      17.934  -2.152 -12.250  1.00  0.58           C  
ATOM    669  O   TYR A  44      17.400  -1.901 -11.163  1.00  0.58           O  
ATOM    670  CB  TYR A  44      17.088  -0.847 -14.123  1.00  0.58           C  
ATOM    671  CG  TYR A  44      16.657  -0.732 -15.530  1.00  0.58           C  
ATOM    672  CD1 TYR A  44      15.335  -0.565 -15.852  1.00  0.58           C  
ATOM    673  CD2 TYR A  44      17.621  -0.761 -16.523  1.00  0.58           C  
ATOM    674  CE1 TYR A  44      14.990  -0.447 -17.178  1.00  0.58           C  
ATOM    675  CE2 TYR A  44      17.271  -0.637 -17.837  1.00  0.58           C  
ATOM    676  CZ  TYR A  44      15.956  -0.495 -18.166  1.00  0.58           C  
ATOM    677  OH  TYR A  44      15.577  -0.421 -19.478  1.00  0.58           O  
ATOM    678  H   TYR A  44      15.056  -2.108 -12.979  1.00  0.58           H  
ATOM    679  HA  TYR A  44      17.640  -2.902 -14.185  1.00  0.58           H  
ATOM    680 1HB  TYR A  44      16.432  -0.214 -13.524  1.00  0.58           H  
ATOM    681 2HB  TYR A  44      18.085  -0.417 -14.057  1.00  0.58           H  
ATOM    682  HD1 TYR A  44      14.567  -0.530 -15.070  1.00  0.58           H  
ATOM    683  HD2 TYR A  44      18.665  -0.898 -16.260  1.00  0.58           H  
ATOM    684  HE1 TYR A  44      13.960  -0.323 -17.461  1.00  0.58           H  
ATOM    685  HE2 TYR A  44      18.040  -0.675 -18.616  1.00  0.58           H  
ATOM    686  HH  TYR A  44      14.798  -1.023 -19.604  1.00  0.58           H  
ATOM    687  N   THR A  45      19.249  -2.244 -12.442  1.00  0.60           N  
ATOM    688  CA  THR A  45      20.260  -2.128 -11.395  1.00  0.60           C  
ATOM    689  C   THR A  45      20.758  -0.689 -11.196  1.00  0.60           C  
ATOM    690  O   THR A  45      21.737  -0.437 -10.490  1.00  0.60           O  
ATOM    691  CB  THR A  45      21.445  -3.039 -11.714  1.00  0.60           C  
ATOM    692  OG1 THR A  45      22.003  -2.659 -12.979  1.00  0.60           O  
ATOM    693  CG2 THR A  45      20.968  -4.498 -11.794  1.00  0.60           C  
ATOM    694  H   THR A  45      19.582  -2.450 -13.390  1.00  0.60           H  
ATOM    695  HA  THR A  45      19.809  -2.456 -10.472  1.00  0.60           H  
ATOM    696  HB  THR A  45      22.203  -2.943 -10.938  1.00  0.60           H  
ATOM    697  HG1 THR A  45      21.293  -2.675 -13.664  1.00  0.60           H  
ATOM    698 1HG2 THR A  45      21.812  -5.150 -12.028  1.00  0.60           H  
ATOM    699 2HG2 THR A  45      20.537  -4.790 -10.833  1.00  0.60           H  
ATOM    700 3HG2 THR A  45      20.215  -4.587 -12.578  1.00  0.60           H  
ATOM    701  N   GLY A  46      20.073   0.240 -11.841  1.00  0.62           N  
ATOM    702  CA  GLY A  46      20.350   1.665 -11.789  1.00  0.62           C  
ATOM    703  C   GLY A  46      19.141   2.381 -12.358  1.00  0.62           C  
ATOM    704  O   GLY A  46      18.098   1.761 -12.549  1.00  0.62           O  
ATOM    705  H   GLY A  46      19.300  -0.076 -12.402  1.00  0.62           H  
ATOM    706 1HA  GLY A  46      20.533   1.980 -10.763  1.00  0.62           H  
ATOM    707 2HA  GLY A  46      21.237   1.894 -12.378  1.00  0.62           H  
ATOM    708  N   THR A  47      19.256   3.676 -12.609  1.00  0.65           N  
ATOM    709  CA  THR A  47      18.111   4.407 -13.137  1.00  0.65           C  
ATOM    710  C   THR A  47      18.307   4.803 -14.593  1.00  0.65           C  
ATOM    711  O   THR A  47      17.353   5.137 -15.293  1.00  0.65           O  
ATOM    712  CB  THR A  47      17.820   5.641 -12.275  1.00  0.65           C  
ATOM    713  OG1 THR A  47      18.973   6.500 -12.261  1.00  0.65           O  
ATOM    714  CG2 THR A  47      17.465   5.205 -10.850  1.00  0.65           C  
ATOM    715  H   THR A  47      20.126   4.156 -12.427  1.00  0.65           H  
ATOM    716  HA  THR A  47      17.238   3.761 -13.086  1.00  0.65           H  
ATOM    717  HB  THR A  47      16.980   6.187 -12.703  1.00  0.65           H  
ATOM    718  HG1 THR A  47      19.218   6.736 -13.174  1.00  0.65           H  
ATOM    719 1HG2 THR A  47      17.251   6.082 -10.242  1.00  0.65           H  
ATOM    720 2HG2 THR A  47      16.591   4.567 -10.878  1.00  0.65           H  
ATOM    721 3HG2 THR A  47      18.298   4.657 -10.414  1.00  0.65           H  
ATOM    722  N   ASP A  48      19.549   4.790 -15.051  1.00  0.67           N  
ATOM    723  CA  ASP A  48      19.822   5.138 -16.433  1.00  0.67           C  
ATOM    724  C   ASP A  48      19.232   4.059 -17.343  1.00  0.67           C  
ATOM    725  O   ASP A  48      19.325   2.865 -17.035  1.00  0.67           O  
ATOM    726  CB  ASP A  48      21.319   5.309 -16.657  1.00  0.67           C  
ATOM    727  CG  ASP A  48      21.854   6.539 -15.923  1.00  0.67           C  
ATOM    728  OD1 ASP A  48      21.060   7.307 -15.423  1.00  0.67           O  
ATOM    729  OD2 ASP A  48      23.043   6.686 -15.857  1.00  0.67           O  
ATOM    730  H   ASP A  48      20.300   4.512 -14.441  1.00  0.67           H  
ATOM    731  HA  ASP A  48      19.330   6.085 -16.661  1.00  0.67           H  
ATOM    732 1HB  ASP A  48      21.850   4.423 -16.308  1.00  0.67           H  
ATOM    733 2HB  ASP A  48      21.522   5.418 -17.723  1.00  0.67           H  
ATOM    734  N   GLU A  49      18.738   4.463 -18.509  1.00  0.68           N  
ATOM    735  CA  GLU A  49      18.142   3.534 -19.478  1.00  0.68           C  
ATOM    736  C   GLU A  49      19.142   2.517 -20.024  1.00  0.68           C  
ATOM    737  O   GLU A  49      18.763   1.448 -20.500  1.00  0.68           O  
ATOM    738  CB  GLU A  49      17.519   4.326 -20.629  1.00  0.68           C  
ATOM    739  CG  GLU A  49      16.312   5.151 -20.201  1.00  0.68           C  
ATOM    740  CD  GLU A  49      15.677   5.956 -21.307  1.00  0.68           C  
ATOM    741  OE1 GLU A  49      16.122   5.882 -22.424  1.00  0.68           O  
ATOM    742  OE2 GLU A  49      14.734   6.670 -21.007  1.00  0.68           O  
ATOM    743  H   GLU A  49      18.721   5.453 -18.709  1.00  0.68           H  
ATOM    744  HA  GLU A  49      17.349   2.981 -18.971  1.00  0.68           H  
ATOM    745 1HB  GLU A  49      18.264   4.997 -21.058  1.00  0.68           H  
ATOM    746 2HB  GLU A  49      17.202   3.639 -21.413  1.00  0.68           H  
ATOM    747 1HG  GLU A  49      15.561   4.473 -19.787  1.00  0.68           H  
ATOM    748 2HG  GLU A  49      16.623   5.824 -19.403  1.00  0.68           H  
ATOM    749  N   ASP A  50      20.419   2.871 -19.965  1.00  0.67           N  
ATOM    750  CA  ASP A  50      21.491   2.029 -20.461  1.00  0.67           C  
ATOM    751  C   ASP A  50      22.082   1.123 -19.377  1.00  0.67           C  
ATOM    752  O   ASP A  50      23.061   0.419 -19.636  1.00  0.67           O  
ATOM    753  CB  ASP A  50      22.605   2.898 -21.039  1.00  0.67           C  
ATOM    754  CG  ASP A  50      22.170   3.672 -22.277  1.00  0.67           C  
ATOM    755  OD1 ASP A  50      21.473   3.121 -23.094  1.00  0.67           O  
ATOM    756  OD2 ASP A  50      22.528   4.818 -22.382  1.00  0.67           O  
ATOM    757  H   ASP A  50      20.646   3.763 -19.558  1.00  0.67           H  
ATOM    758  HA  ASP A  50      21.090   1.394 -21.251  1.00  0.67           H  
ATOM    759 1HB  ASP A  50      22.942   3.605 -20.281  1.00  0.67           H  
ATOM    760 2HB  ASP A  50      23.455   2.268 -21.301  1.00  0.67           H  
ATOM    761  N   SER A  51      21.540   1.159 -18.155  1.00  0.65           N  
ATOM    762  CA  SER A  51      22.086   0.322 -17.093  1.00  0.65           C  
ATOM    763  C   SER A  51      21.705  -1.140 -17.280  1.00  0.65           C  
ATOM    764  O   SER A  51      20.752  -1.464 -17.989  1.00  0.65           O  
ATOM    765  CB  SER A  51      21.636   0.826 -15.721  1.00  0.65           C  
ATOM    766  OG  SER A  51      20.261   0.701 -15.545  1.00  0.65           O  
ATOM    767  H   SER A  51      20.731   1.747 -17.951  1.00  0.65           H  
ATOM    768  HA  SER A  51      23.173   0.390 -17.132  1.00  0.65           H  
ATOM    769 1HB  SER A  51      22.149   0.262 -14.942  1.00  0.65           H  
ATOM    770 2HB  SER A  51      21.918   1.870 -15.609  1.00  0.65           H  
ATOM    771  HG  SER A  51      19.843   1.346 -16.168  1.00  0.65           H  
ATOM    772  N   ASP A  52      22.436  -2.025 -16.607  1.00  0.63           N  
ATOM    773  CA  ASP A  52      22.136  -3.452 -16.645  1.00  0.63           C  
ATOM    774  C   ASP A  52      20.740  -3.723 -16.094  1.00  0.63           C  
ATOM    775  O   ASP A  52      20.312  -3.053 -15.133  1.00  0.63           O  
ATOM    776  CB  ASP A  52      23.175  -4.256 -15.853  1.00  0.63           C  
ATOM    777  CG  ASP A  52      24.579  -4.346 -16.525  1.00  0.63           C  
ATOM    778  OD1 ASP A  52      24.723  -3.967 -17.685  1.00  0.63           O  
ATOM    779  OD2 ASP A  52      25.485  -4.798 -15.872  1.00  0.63           O  
ATOM    780  H   ASP A  52      23.211  -1.699 -16.048  1.00  0.63           H  
ATOM    781  HA  ASP A  52      22.158  -3.787 -17.685  1.00  0.63           H  
ATOM    782 1HB  ASP A  52      23.292  -3.826 -14.862  1.00  0.63           H  
ATOM    783 2HB  ASP A  52      22.799  -5.276 -15.721  1.00  0.63           H  
ATOM    784  N   ILE A  53      20.061  -4.705 -16.696  1.00  0.61           N  
ATOM    785  CA  ILE A  53      18.721  -5.111 -16.286  1.00  0.61           C  
ATOM    786  C   ILE A  53      18.773  -6.427 -15.558  1.00  0.61           C  
ATOM    787  O   ILE A  53      19.190  -7.442 -16.124  1.00  0.61           O  
ATOM    788  CB  ILE A  53      17.776  -5.257 -17.488  1.00  0.61           C  
ATOM    789  CG1 ILE A  53      17.658  -3.981 -18.210  1.00  0.61           C  
ATOM    790  CG2 ILE A  53      16.411  -5.669 -17.037  1.00  0.61           C  
ATOM    791  CD1 ILE A  53      16.963  -4.110 -19.517  1.00  0.61           C  
ATOM    792  H   ILE A  53      20.527  -5.207 -17.453  1.00  0.61           H  
ATOM    793  HA  ILE A  53      18.315  -4.366 -15.618  1.00  0.61           H  
ATOM    794  HB  ILE A  53      18.146  -6.006 -18.158  1.00  0.61           H  
ATOM    795 1HG1 ILE A  53      17.078  -3.322 -17.593  1.00  0.61           H  
ATOM    796 2HG1 ILE A  53      18.646  -3.547 -18.368  1.00  0.61           H  
ATOM    797 1HG2 ILE A  53      15.763  -5.763 -17.899  1.00  0.61           H  
ATOM    798 2HG2 ILE A  53      16.478  -6.607 -16.533  1.00  0.61           H  
ATOM    799 3HG2 ILE A  53      16.001  -4.918 -16.366  1.00  0.61           H  
ATOM    800 1HD1 ILE A  53      16.875  -3.129 -19.983  1.00  0.61           H  
ATOM    801 2HD1 ILE A  53      17.509  -4.763 -20.160  1.00  0.61           H  
ATOM    802 3HD1 ILE A  53      15.983  -4.521 -19.359  1.00  0.61           H  
ATOM    803  N   ALA A  54      18.366  -6.408 -14.294  1.00  0.60           N  
ATOM    804  CA  ALA A  54      18.395  -7.588 -13.449  1.00  0.60           C  
ATOM    805  C   ALA A  54      17.446  -8.650 -13.969  1.00  0.60           C  
ATOM    806  O   ALA A  54      17.744  -9.847 -13.945  1.00  0.60           O  
ATOM    807  CB  ALA A  54      17.996  -7.212 -12.043  1.00  0.60           C  
ATOM    808  H   ALA A  54      17.976  -5.545 -13.924  1.00  0.60           H  
ATOM    809  HA  ALA A  54      19.406  -7.990 -13.455  1.00  0.60           H  
ATOM    810 1HB  ALA A  54      18.033  -8.094 -11.406  1.00  0.60           H  
ATOM    811 2HB  ALA A  54      18.674  -6.457 -11.655  1.00  0.60           H  
ATOM    812 3HB  ALA A  54      16.980  -6.814 -12.055  1.00  0.60           H  
ATOM    813  N   PHE A  55      16.286  -8.184 -14.413  1.00  0.60           N  
ATOM    814  CA  PHE A  55      15.229  -9.040 -14.937  1.00  0.60           C  
ATOM    815  C   PHE A  55      14.262  -8.310 -15.857  1.00  0.60           C  
ATOM    816  O   PHE A  55      13.866  -7.175 -15.604  1.00  0.60           O  
ATOM    817  CB  PHE A  55      14.518  -9.731 -13.773  1.00  0.60           C  
ATOM    818  CG  PHE A  55      13.268 -10.481 -14.067  1.00  0.60           C  
ATOM    819  CD1 PHE A  55      13.289 -11.649 -14.759  1.00  0.60           C  
ATOM    820  CD2 PHE A  55      12.062 -10.031 -13.565  1.00  0.60           C  
ATOM    821  CE1 PHE A  55      12.136 -12.346 -14.975  1.00  0.60           C  
ATOM    822  CE2 PHE A  55      10.898 -10.720 -13.776  1.00  0.60           C  
ATOM    823  CZ  PHE A  55      10.932 -11.880 -14.486  1.00  0.60           C  
ATOM    824  H   PHE A  55      16.148  -7.173 -14.366  1.00  0.60           H  
ATOM    825  HA  PHE A  55      15.704  -9.826 -15.530  1.00  0.60           H  
ATOM    826 1HB  PHE A  55      15.215 -10.434 -13.333  1.00  0.60           H  
ATOM    827 2HB  PHE A  55      14.287  -8.988 -13.008  1.00  0.60           H  
ATOM    828  HD1 PHE A  55      14.234 -12.015 -15.144  1.00  0.60           H  
ATOM    829  HD2 PHE A  55      12.052  -9.124 -12.984  1.00  0.60           H  
ATOM    830  HE1 PHE A  55      12.181 -13.263 -15.531  1.00  0.60           H  
ATOM    831  HE2 PHE A  55       9.955 -10.349 -13.377  1.00  0.60           H  
ATOM    832  HZ  PHE A  55      10.016 -12.433 -14.657  1.00  0.60           H  
ATOM    833  N   HIS A  56      13.902  -8.971 -16.942  1.00  0.62           N  
ATOM    834  CA  HIS A  56      12.940  -8.443 -17.900  1.00  0.62           C  
ATOM    835  C   HIS A  56      11.855  -9.440 -18.255  1.00  0.62           C  
ATOM    836  O   HIS A  56      12.108 -10.629 -18.453  1.00  0.62           O  
ATOM    837  CB  HIS A  56      13.686  -7.962 -19.143  1.00  0.62           C  
ATOM    838  CG  HIS A  56      12.875  -7.617 -20.355  1.00  0.62           C  
ATOM    839  ND1 HIS A  56      12.959  -8.365 -21.484  1.00  0.62           N  
ATOM    840  CD2 HIS A  56      11.989  -6.625 -20.630  1.00  0.62           C  
ATOM    841  CE1 HIS A  56      12.197  -7.872 -22.410  1.00  0.62           C  
ATOM    842  NE2 HIS A  56      11.590  -6.799 -21.936  1.00  0.62           N  
ATOM    843  H   HIS A  56      14.324  -9.875 -17.127  1.00  0.62           H  
ATOM    844  HA  HIS A  56      12.448  -7.581 -17.468  1.00  0.62           H  
ATOM    845 1HB  HIS A  56      14.231  -7.065 -18.883  1.00  0.62           H  
ATOM    846 2HB  HIS A  56      14.416  -8.696 -19.409  1.00  0.62           H  
ATOM    847  HD1 HIS A  56      13.557  -9.163 -21.575  1.00  0.62           H  
ATOM    848  HD2 HIS A  56      11.595  -5.793 -20.048  1.00  0.62           H  
ATOM    849  HE1 HIS A  56      12.151  -8.358 -23.376  1.00  0.62           H  
ATOM    850  N   PHE A  57      10.638  -8.909 -18.371  1.00  0.66           N  
ATOM    851  CA  PHE A  57       9.459  -9.660 -18.774  1.00  0.66           C  
ATOM    852  C   PHE A  57       8.768  -8.982 -19.952  1.00  0.66           C  
ATOM    853  O   PHE A  57       8.466  -7.785 -19.916  1.00  0.66           O  
ATOM    854  CB  PHE A  57       8.514  -9.750 -17.570  1.00  0.66           C  
ATOM    855  CG  PHE A  57       7.171 -10.376 -17.775  1.00  0.66           C  
ATOM    856  CD1 PHE A  57       7.037 -11.707 -17.801  1.00  0.66           C  
ATOM    857  CD2 PHE A  57       6.034  -9.599 -17.898  1.00  0.66           C  
ATOM    858  CE1 PHE A  57       5.823 -12.302 -17.937  1.00  0.66           C  
ATOM    859  CE2 PHE A  57       4.799 -10.189 -18.047  1.00  0.66           C  
ATOM    860  CZ  PHE A  57       4.697 -11.551 -18.061  1.00  0.66           C  
ATOM    861  H   PHE A  57      10.531  -7.920 -18.155  1.00  0.66           H  
ATOM    862  HA  PHE A  57       9.760 -10.663 -19.080  1.00  0.66           H  
ATOM    863 1HB  PHE A  57       9.020 -10.314 -16.782  1.00  0.66           H  
ATOM    864 2HB  PHE A  57       8.355  -8.746 -17.178  1.00  0.66           H  
ATOM    865  HD1 PHE A  57       7.914 -12.297 -17.711  1.00  0.66           H  
ATOM    866  HD2 PHE A  57       6.123  -8.510 -17.873  1.00  0.66           H  
ATOM    867  HE1 PHE A  57       5.762 -13.383 -17.940  1.00  0.66           H  
ATOM    868  HE2 PHE A  57       3.908  -9.572 -18.147  1.00  0.66           H  
ATOM    869  HZ  PHE A  57       3.733 -12.031 -18.169  1.00  0.66           H  
ATOM    870  N   ARG A  58       8.510  -9.756 -21.004  1.00  0.72           N  
ATOM    871  CA  ARG A  58       7.853  -9.217 -22.186  1.00  0.72           C  
ATOM    872  C   ARG A  58       6.744 -10.103 -22.702  1.00  0.72           C  
ATOM    873  O   ARG A  58       6.872 -11.327 -22.807  1.00  0.72           O  
ATOM    874  CB  ARG A  58       8.867  -8.935 -23.276  1.00  0.72           C  
ATOM    875  CG  ARG A  58       8.366  -8.329 -24.576  1.00  0.72           C  
ATOM    876  CD  ARG A  58       9.537  -7.922 -25.445  1.00  0.72           C  
ATOM    877  NE  ARG A  58      10.196  -9.043 -26.088  1.00  0.72           N  
ATOM    878  CZ  ARG A  58      11.492  -9.074 -26.466  1.00  0.72           C  
ATOM    879  NH1 ARG A  58      12.282  -8.049 -26.227  1.00  0.72           N  
ATOM    880  NH2 ARG A  58      11.971 -10.140 -27.083  1.00  0.72           N  
ATOM    881  H   ARG A  58       8.819 -10.727 -20.997  1.00  0.72           H  
ATOM    882  HA  ARG A  58       7.405  -8.267 -21.911  1.00  0.72           H  
ATOM    883 1HB  ARG A  58       9.542  -8.221 -22.883  1.00  0.72           H  
ATOM    884 2HB  ARG A  58       9.418  -9.787 -23.500  1.00  0.72           H  
ATOM    885 1HG  ARG A  58       7.787  -9.076 -25.114  1.00  0.72           H  
ATOM    886 2HG  ARG A  58       7.731  -7.472 -24.393  1.00  0.72           H  
ATOM    887 1HD  ARG A  58       9.214  -7.241 -26.200  1.00  0.72           H  
ATOM    888 2HD  ARG A  58      10.267  -7.429 -24.823  1.00  0.72           H  
ATOM    889  HE  ARG A  58       9.611  -9.833 -26.344  1.00  0.72           H  
ATOM    890 1HH1 ARG A  58      11.917  -7.226 -25.768  1.00  0.72           H  
ATOM    891 2HH1 ARG A  58      13.252  -8.083 -26.515  1.00  0.72           H  
ATOM    892 1HH2 ARG A  58      11.367 -10.929 -27.280  1.00  0.72           H  
ATOM    893 2HH2 ARG A  58      12.943 -10.173 -27.363  1.00  0.72           H  
ATOM    894  N   VAL A  59       5.635  -9.460 -23.016  1.00  0.79           N  
ATOM    895  CA  VAL A  59       4.471 -10.163 -23.516  1.00  0.79           C  
ATOM    896  C   VAL A  59       4.132  -9.740 -24.916  1.00  0.79           C  
ATOM    897  O   VAL A  59       3.873  -8.568 -25.165  1.00  0.79           O  
ATOM    898  CB  VAL A  59       3.269  -9.841 -22.640  1.00  0.79           C  
ATOM    899  CG1 VAL A  59       2.040 -10.537 -23.167  1.00  0.79           C  
ATOM    900  CG2 VAL A  59       3.586 -10.196 -21.232  1.00  0.79           C  
ATOM    901  H   VAL A  59       5.615  -8.444 -22.911  1.00  0.79           H  
ATOM    902  HA  VAL A  59       4.665 -11.235 -23.505  1.00  0.79           H  
ATOM    903  HB  VAL A  59       3.070  -8.784 -22.702  1.00  0.79           H  
ATOM    904 1HG1 VAL A  59       1.193 -10.271 -22.562  1.00  0.79           H  
ATOM    905 2HG1 VAL A  59       1.850 -10.225 -24.194  1.00  0.79           H  
ATOM    906 3HG1 VAL A  59       2.203 -11.600 -23.137  1.00  0.79           H  
ATOM    907 1HG2 VAL A  59       2.755  -9.927 -20.616  1.00  0.79           H  
ATOM    908 2HG2 VAL A  59       3.785 -11.259 -21.149  1.00  0.79           H  
ATOM    909 3HG2 VAL A  59       4.460  -9.637 -20.910  1.00  0.79           H  
ATOM    910  N   HIS A  60       4.107 -10.700 -25.822  1.00  0.86           N  
ATOM    911  CA  HIS A  60       3.746 -10.459 -27.204  1.00  0.86           C  
ATOM    912  C   HIS A  60       2.328 -10.983 -27.339  1.00  0.86           C  
ATOM    913  O   HIS A  60       2.093 -12.197 -27.241  1.00  0.86           O  
ATOM    914  CB  HIS A  60       4.684 -11.199 -28.129  1.00  0.86           C  
ATOM    915  CG  HIS A  60       6.115 -10.844 -27.985  1.00  0.86           C  
ATOM    916  ND1 HIS A  60       6.750  -9.939 -28.808  1.00  0.86           N  
ATOM    917  CD2 HIS A  60       7.051 -11.290 -27.112  1.00  0.86           C  
ATOM    918  CE1 HIS A  60       8.015  -9.846 -28.456  1.00  0.86           C  
ATOM    919  NE2 HIS A  60       8.227 -10.664 -27.430  1.00  0.86           N  
ATOM    920  H   HIS A  60       4.342 -11.651 -25.549  1.00  0.86           H  
ATOM    921  HA  HIS A  60       3.755  -9.395 -27.443  1.00  0.86           H  
ATOM    922 1HB  HIS A  60       4.598 -12.263 -27.933  1.00  0.86           H  
ATOM    923 2HB  HIS A  60       4.386 -11.023 -29.163  1.00  0.86           H  
ATOM    924  HD1 HIS A  60       6.338  -9.423 -29.564  1.00  0.86           H  
ATOM    925  HD2 HIS A  60       7.013 -12.006 -26.286  1.00  0.86           H  
ATOM    926  HE1 HIS A  60       8.689  -9.172 -28.989  1.00  0.86           H  
ATOM    927  N   PHE A  61       1.369 -10.108 -27.575  1.00  0.92           N  
ATOM    928  CA  PHE A  61      -0.003 -10.579 -27.468  1.00  0.92           C  
ATOM    929  C   PHE A  61      -0.399 -11.560 -28.542  1.00  0.92           C  
ATOM    930  O   PHE A  61      -0.324 -11.285 -29.731  1.00  0.92           O  
ATOM    931  CB  PHE A  61      -0.955  -9.399 -27.522  1.00  0.92           C  
ATOM    932  CG  PHE A  61      -1.000  -8.598 -26.281  1.00  0.92           C  
ATOM    933  CD1 PHE A  61      -0.136  -7.551 -26.100  1.00  0.92           C  
ATOM    934  CD2 PHE A  61      -1.958  -8.850 -25.312  1.00  0.92           C  
ATOM    935  CE1 PHE A  61      -0.209  -6.775 -24.997  1.00  0.92           C  
ATOM    936  CE2 PHE A  61      -2.039  -8.069 -24.190  1.00  0.92           C  
ATOM    937  CZ  PHE A  61      -1.167  -7.028 -24.028  1.00  0.92           C  
ATOM    938  H   PHE A  61       1.592  -9.127 -27.763  1.00  0.92           H  
ATOM    939  HA  PHE A  61      -0.117 -11.062 -26.502  1.00  0.92           H  
ATOM    940 1HB  PHE A  61      -0.665  -8.734 -28.339  1.00  0.92           H  
ATOM    941 2HB  PHE A  61      -1.964  -9.755 -27.732  1.00  0.92           H  
ATOM    942  HD1 PHE A  61       0.596  -7.342 -26.853  1.00  0.92           H  
ATOM    943  HD2 PHE A  61      -2.661  -9.675 -25.453  1.00  0.92           H  
ATOM    944  HE1 PHE A  61       0.484  -5.942 -24.891  1.00  0.92           H  
ATOM    945  HE2 PHE A  61      -2.805  -8.270 -23.442  1.00  0.92           H  
ATOM    946  HZ  PHE A  61      -1.238  -6.401 -23.147  1.00  0.92           H  
ATOM    947  N   GLY A  62      -0.815 -12.739 -28.090  1.00  0.94           N  
ATOM    948  CA  GLY A  62      -1.224 -13.820 -28.970  1.00  0.94           C  
ATOM    949  C   GLY A  62      -0.050 -14.618 -29.537  1.00  0.94           C  
ATOM    950  O   GLY A  62      -0.265 -15.550 -30.313  1.00  0.94           O  
ATOM    951  H   GLY A  62      -0.844 -12.888 -27.091  1.00  0.94           H  
ATOM    952 1HA  GLY A  62      -1.885 -14.491 -28.422  1.00  0.94           H  
ATOM    953 2HA  GLY A  62      -1.806 -13.408 -29.794  1.00  0.94           H  
ATOM    954  N   HIS A  63       1.182 -14.265 -29.158  1.00  0.92           N  
ATOM    955  CA  HIS A  63       2.343 -14.950 -29.714  1.00  0.92           C  
ATOM    956  C   HIS A  63       3.212 -15.676 -28.691  1.00  0.92           C  
ATOM    957  O   HIS A  63       3.576 -16.831 -28.917  1.00  0.92           O  
ATOM    958  CB  HIS A  63       3.225 -13.938 -30.445  1.00  0.92           C  
ATOM    959  CG  HIS A  63       2.563 -13.260 -31.587  1.00  0.92           C  
ATOM    960  ND1 HIS A  63       2.304 -13.892 -32.784  1.00  0.92           N  
ATOM    961  CD2 HIS A  63       2.082 -11.999 -31.711  1.00  0.92           C  
ATOM    962  CE1 HIS A  63       1.691 -13.046 -33.596  1.00  0.92           C  
ATOM    963  NE2 HIS A  63       1.544 -11.897 -32.969  1.00  0.92           N  
ATOM    964  H   HIS A  63       1.316 -13.500 -28.499  1.00  0.92           H  
ATOM    965  HA  HIS A  63       2.008 -15.693 -30.435  1.00  0.92           H  
ATOM    966 1HB  HIS A  63       3.531 -13.185 -29.752  1.00  0.92           H  
ATOM    967 2HB  HIS A  63       4.123 -14.434 -30.807  1.00  0.92           H  
ATOM    968  HD2 HIS A  63       2.105 -11.215 -30.949  1.00  0.92           H  
ATOM    969  HE1 HIS A  63       1.356 -13.263 -34.609  1.00  0.92           H  
ATOM    970  HE2 HIS A  63       1.085 -11.065 -33.364  1.00  0.92           H  
ATOM    971  N   ARG A  64       3.618 -14.979 -27.617  1.00  0.86           N  
ATOM    972  CA  ARG A  64       4.493 -15.583 -26.594  1.00  0.86           C  
ATOM    973  C   ARG A  64       4.798 -14.674 -25.401  1.00  0.86           C  
ATOM    974  O   ARG A  64       4.671 -13.449 -25.479  1.00  0.86           O  
ATOM    975  CB  ARG A  64       5.825 -16.043 -27.190  1.00  0.86           C  
ATOM    976  CG  ARG A  64       6.668 -14.954 -27.827  1.00  0.86           C  
ATOM    977  CD  ARG A  64       7.831 -15.534 -28.535  1.00  0.86           C  
ATOM    978  NE  ARG A  64       7.407 -16.373 -29.653  1.00  0.86           N  
ATOM    979  CZ  ARG A  64       7.131 -15.926 -30.898  1.00  0.86           C  
ATOM    980  NH1 ARG A  64       7.264 -14.650 -31.191  1.00  0.86           N  
ATOM    981  NH2 ARG A  64       6.726 -16.774 -31.828  1.00  0.86           N  
ATOM    982  H   ARG A  64       3.264 -14.033 -27.485  1.00  0.86           H  
ATOM    983  HA  ARG A  64       3.983 -16.468 -26.208  1.00  0.86           H  
ATOM    984 1HB  ARG A  64       6.431 -16.453 -26.380  1.00  0.86           H  
ATOM    985 2HB  ARG A  64       5.696 -16.846 -27.902  1.00  0.86           H  
ATOM    986 1HG  ARG A  64       6.073 -14.378 -28.534  1.00  0.86           H  
ATOM    987 2HG  ARG A  64       7.042 -14.300 -27.043  1.00  0.86           H  
ATOM    988 1HD  ARG A  64       8.461 -14.734 -28.922  1.00  0.86           H  
ATOM    989 2HD  ARG A  64       8.402 -16.150 -27.841  1.00  0.86           H  
ATOM    990  HE  ARG A  64       7.287 -17.362 -29.476  1.00  0.86           H  
ATOM    991 1HH1 ARG A  64       7.583 -14.002 -30.485  1.00  0.86           H  
ATOM    992 2HH1 ARG A  64       7.056 -14.322 -32.124  1.00  0.86           H  
ATOM    993 1HH2 ARG A  64       6.622 -17.755 -31.607  1.00  0.86           H  
ATOM    994 2HH2 ARG A  64       6.517 -16.441 -32.758  1.00  0.86           H  
ATOM    995  N   VAL A  65       5.298 -15.274 -24.332  1.00  0.79           N  
ATOM    996  CA  VAL A  65       5.838 -14.526 -23.203  1.00  0.79           C  
ATOM    997  C   VAL A  65       7.314 -14.889 -23.030  1.00  0.79           C  
ATOM    998  O   VAL A  65       7.687 -16.068 -23.072  1.00  0.79           O  
ATOM    999  CB  VAL A  65       5.062 -14.807 -21.903  1.00  0.79           C  
ATOM   1000  CG1 VAL A  65       5.677 -14.058 -20.753  1.00  0.79           C  
ATOM   1001  CG2 VAL A  65       3.597 -14.404 -22.060  1.00  0.79           C  
ATOM   1002  H   VAL A  65       5.320 -16.293 -24.315  1.00  0.79           H  
ATOM   1003  HA  VAL A  65       5.767 -13.461 -23.418  1.00  0.79           H  
ATOM   1004  HB  VAL A  65       5.125 -15.873 -21.674  1.00  0.79           H  
ATOM   1005 1HG1 VAL A  65       5.113 -14.296 -19.863  1.00  0.79           H  
ATOM   1006 2HG1 VAL A  65       6.717 -14.353 -20.612  1.00  0.79           H  
ATOM   1007 3HG1 VAL A  65       5.632 -12.983 -20.948  1.00  0.79           H  
ATOM   1008 1HG2 VAL A  65       3.065 -14.616 -21.139  1.00  0.79           H  
ATOM   1009 2HG2 VAL A  65       3.533 -13.348 -22.284  1.00  0.79           H  
ATOM   1010 3HG2 VAL A  65       3.170 -14.977 -22.861  1.00  0.79           H  
ATOM   1011  N   VAL A  66       8.164 -13.879 -22.873  1.00  0.71           N  
ATOM   1012  CA  VAL A  66       9.598 -14.117 -22.732  1.00  0.71           C  
ATOM   1013  C   VAL A  66      10.222 -13.443 -21.533  1.00  0.71           C  
ATOM   1014  O   VAL A  66       9.882 -12.305 -21.177  1.00  0.71           O  
ATOM   1015  CB  VAL A  66      10.354 -13.649 -24.006  1.00  0.71           C  
ATOM   1016  CG1 VAL A  66      10.131 -12.218 -24.226  1.00  0.71           C  
ATOM   1017  CG2 VAL A  66      11.884 -13.901 -23.869  1.00  0.71           C  
ATOM   1018  H   VAL A  66       7.797 -12.927 -22.847  1.00  0.71           H  
ATOM   1019  HA  VAL A  66       9.746 -15.187 -22.629  1.00  0.71           H  
ATOM   1020  HB  VAL A  66       9.963 -14.194 -24.861  1.00  0.71           H  
ATOM   1021 1HG1 VAL A  66      10.650 -11.902 -25.124  1.00  0.71           H  
ATOM   1022 2HG1 VAL A  66       9.059 -12.028 -24.334  1.00  0.71           H  
ATOM   1023 3HG1 VAL A  66      10.526 -11.683 -23.367  1.00  0.71           H  
ATOM   1024 1HG2 VAL A  66      12.390 -13.581 -24.778  1.00  0.71           H  
ATOM   1025 2HG2 VAL A  66      12.298 -13.339 -23.041  1.00  0.71           H  
ATOM   1026 3HG2 VAL A  66      12.067 -14.958 -23.707  1.00  0.71           H  
ATOM   1027  N   MET A  67      11.153 -14.157 -20.905  1.00  0.66           N  
ATOM   1028  CA  MET A  67      11.905 -13.572 -19.816  1.00  0.66           C  
ATOM   1029  C   MET A  67      13.404 -13.686 -20.057  1.00  0.66           C  
ATOM   1030  O   MET A  67      13.914 -14.684 -20.581  1.00  0.66           O  
ATOM   1031  CB  MET A  67      11.537 -14.200 -18.500  1.00  0.66           C  
ATOM   1032  CG  MET A  67      10.137 -13.994 -18.047  1.00  0.66           C  
ATOM   1033  SD  MET A  67       9.902 -14.718 -16.460  1.00  0.66           S  
ATOM   1034  CE  MET A  67       8.160 -14.733 -16.175  1.00  0.66           C  
ATOM   1035  H   MET A  67      11.347 -15.108 -21.226  1.00  0.66           H  
ATOM   1036  HA  MET A  67      11.666 -12.516 -19.773  1.00  0.66           H  
ATOM   1037 1HB  MET A  67      11.717 -15.273 -18.552  1.00  0.66           H  
ATOM   1038 2HB  MET A  67      12.196 -13.800 -17.735  1.00  0.66           H  
ATOM   1039 1HG  MET A  67       9.972 -12.926 -17.975  1.00  0.66           H  
ATOM   1040 2HG  MET A  67       9.425 -14.424 -18.751  1.00  0.66           H  
ATOM   1041 1HE  MET A  67       7.971 -15.207 -15.212  1.00  0.66           H  
ATOM   1042 2HE  MET A  67       7.788 -13.750 -16.152  1.00  0.66           H  
ATOM   1043 3HE  MET A  67       7.663 -15.292 -16.965  1.00  0.66           H  
ATOM   1044  N   ASN A  68      14.100 -12.626 -19.683  1.00  0.63           N  
ATOM   1045  CA  ASN A  68      15.545 -12.509 -19.865  1.00  0.63           C  
ATOM   1046  C   ASN A  68      16.175 -11.443 -18.955  1.00  0.63           C  
ATOM   1047  O   ASN A  68      15.551 -10.960 -18.006  1.00  0.63           O  
ATOM   1048  CB  ASN A  68      15.844 -12.316 -21.358  1.00  0.63           C  
ATOM   1049  CG  ASN A  68      15.082 -11.162 -21.948  1.00  0.63           C  
ATOM   1050  OD1 ASN A  68      14.691 -10.327 -21.167  1.00  0.63           O  
ATOM   1051  ND2 ASN A  68      14.840 -11.078 -23.251  1.00  0.63           N  
ATOM   1052  H   ASN A  68      13.579 -11.860 -19.250  1.00  0.63           H  
ATOM   1053  HA  ASN A  68      15.997 -13.460 -19.584  1.00  0.63           H  
ATOM   1054 1HB  ASN A  68      16.913 -12.169 -21.529  1.00  0.63           H  
ATOM   1055 2HB  ASN A  68      15.565 -13.210 -21.882  1.00  0.63           H  
ATOM   1056 1HD2 ASN A  68      14.331 -10.301 -23.617  1.00  0.63           H  
ATOM   1057 2HD2 ASN A  68      15.140 -11.781 -23.923  1.00  0.63           H  
ATOM   1058  N   SER A  69      17.430 -11.101 -19.239  1.00  0.62           N  
ATOM   1059  CA  SER A  69      18.179 -10.065 -18.520  1.00  0.62           C  
ATOM   1060  C   SER A  69      19.193  -9.447 -19.491  1.00  0.62           C  
ATOM   1061  O   SER A  69      19.458 -10.020 -20.554  1.00  0.62           O  
ATOM   1062  CB  SER A  69      18.855 -10.640 -17.293  1.00  0.62           C  
ATOM   1063  OG  SER A  69      19.824 -11.573 -17.659  1.00  0.62           O  
ATOM   1064  H   SER A  69      17.887 -11.570 -20.005  1.00  0.62           H  
ATOM   1065  HA  SER A  69      17.490  -9.280 -18.197  1.00  0.62           H  
ATOM   1066 1HB  SER A  69      19.317  -9.844 -16.719  1.00  0.62           H  
ATOM   1067 2HB  SER A  69      18.110 -11.111 -16.649  1.00  0.62           H  
ATOM   1068  HG  SER A  69      20.477 -11.075 -18.157  1.00  0.62           H  
ATOM   1069  N   LEU A  70      19.725  -8.272 -19.144  1.00  0.63           N  
ATOM   1070  CA  LEU A  70      20.636  -7.536 -20.045  1.00  0.63           C  
ATOM   1071  C   LEU A  70      21.888  -7.054 -19.346  1.00  0.63           C  
ATOM   1072  O   LEU A  70      21.792  -6.329 -18.354  1.00  0.63           O  
ATOM   1073  CB  LEU A  70      19.911  -6.292 -20.585  1.00  0.63           C  
ATOM   1074  CG  LEU A  70      20.647  -5.345 -21.493  1.00  0.63           C  
ATOM   1075  CD1 LEU A  70      20.935  -6.031 -22.688  1.00  0.63           C  
ATOM   1076  CD2 LEU A  70      19.802  -4.131 -21.780  1.00  0.63           C  
ATOM   1077  H   LEU A  70      19.494  -7.886 -18.225  1.00  0.63           H  
ATOM   1078  HA  LEU A  70      20.928  -8.190 -20.866  1.00  0.63           H  
ATOM   1079 1HB  LEU A  70      19.027  -6.597 -21.089  1.00  0.63           H  
ATOM   1080 2HB  LEU A  70      19.633  -5.700 -19.743  1.00  0.63           H  
ATOM   1081  HG  LEU A  70      21.587  -5.037 -21.032  1.00  0.63           H  
ATOM   1082 1HD1 LEU A  70      21.456  -5.385 -23.358  1.00  0.63           H  
ATOM   1083 2HD1 LEU A  70      21.522  -6.861 -22.427  1.00  0.63           H  
ATOM   1084 3HD1 LEU A  70      20.036  -6.348 -23.143  1.00  0.63           H  
ATOM   1085 1HD2 LEU A  70      20.344  -3.467 -22.450  1.00  0.63           H  
ATOM   1086 2HD2 LEU A  70      18.871  -4.439 -22.251  1.00  0.63           H  
ATOM   1087 3HD2 LEU A  70      19.586  -3.605 -20.849  1.00  0.63           H  
ATOM   1088  N   GLU A  71      23.061  -7.413 -19.868  1.00  0.64           N  
ATOM   1089  CA  GLU A  71      24.296  -6.958 -19.230  1.00  0.64           C  
ATOM   1090  C   GLU A  71      25.259  -6.401 -20.247  1.00  0.64           C  
ATOM   1091  O   GLU A  71      25.490  -7.021 -21.283  1.00  0.64           O  
ATOM   1092  CB  GLU A  71      24.989  -8.101 -18.500  1.00  0.64           C  
ATOM   1093  CG  GLU A  71      24.211  -8.720 -17.387  1.00  0.64           C  
ATOM   1094  CD  GLU A  71      24.941  -9.832 -16.758  1.00  0.64           C  
ATOM   1095  OE1 GLU A  71      25.986 -10.205 -17.249  1.00  0.64           O  
ATOM   1096  OE2 GLU A  71      24.458 -10.326 -15.782  1.00  0.64           O  
ATOM   1097  H   GLU A  71      23.089  -7.994 -20.708  1.00  0.64           H  
ATOM   1098  HA  GLU A  71      24.057  -6.171 -18.524  1.00  0.64           H  
ATOM   1099 1HB  GLU A  71      25.273  -8.859 -19.203  1.00  0.64           H  
ATOM   1100 2HB  GLU A  71      25.907  -7.717 -18.055  1.00  0.64           H  
ATOM   1101 1HG  GLU A  71      23.994  -7.955 -16.635  1.00  0.64           H  
ATOM   1102 2HG  GLU A  71      23.262  -9.094 -17.773  1.00  0.64           H  
ATOM   1103  N   PHE A  72      25.834  -5.235 -19.965  1.00  0.66           N  
ATOM   1104  CA  PHE A  72      26.802  -4.612 -20.874  1.00  0.66           C  
ATOM   1105  C   PHE A  72      26.211  -4.368 -22.268  1.00  0.66           C  
ATOM   1106  O   PHE A  72      26.941  -4.327 -23.258  1.00  0.66           O  
ATOM   1107  CB  PHE A  72      28.055  -5.489 -21.037  1.00  0.66           C  
ATOM   1108  CG  PHE A  72      28.775  -5.829 -19.762  1.00  0.66           C  
ATOM   1109  CD1 PHE A  72      28.664  -7.098 -19.210  1.00  0.66           C  
ATOM   1110  CD2 PHE A  72      29.578  -4.896 -19.123  1.00  0.66           C  
ATOM   1111  CE1 PHE A  72      29.331  -7.425 -18.046  1.00  0.66           C  
ATOM   1112  CE2 PHE A  72      30.250  -5.220 -17.958  1.00  0.66           C  
ATOM   1113  CZ  PHE A  72      30.125  -6.487 -17.420  1.00  0.66           C  
ATOM   1114  H   PHE A  72      25.584  -4.762 -19.083  1.00  0.66           H  
ATOM   1115  HA  PHE A  72      27.096  -3.650 -20.450  1.00  0.66           H  
ATOM   1116 1HB  PHE A  72      27.808  -6.417 -21.544  1.00  0.66           H  
ATOM   1117 2HB  PHE A  72      28.759  -4.967 -21.682  1.00  0.66           H  
ATOM   1118  HD1 PHE A  72      28.038  -7.843 -19.705  1.00  0.66           H  
ATOM   1119  HD2 PHE A  72      29.677  -3.896 -19.549  1.00  0.66           H  
ATOM   1120  HE1 PHE A  72      29.229  -8.426 -17.624  1.00  0.66           H  
ATOM   1121  HE2 PHE A  72      30.878  -4.479 -17.465  1.00  0.66           H  
ATOM   1122  HZ  PHE A  72      30.654  -6.743 -16.502  1.00  0.66           H  
ATOM   1123  N   GLY A  73      24.887  -4.218 -22.351  1.00  0.67           N  
ATOM   1124  CA  GLY A  73      24.205  -4.014 -23.623  1.00  0.67           C  
ATOM   1125  C   GLY A  73      23.899  -5.317 -24.383  1.00  0.67           C  
ATOM   1126  O   GLY A  73      23.373  -5.269 -25.498  1.00  0.67           O  
ATOM   1127  H   GLY A  73      24.346  -4.250 -21.499  1.00  0.67           H  
ATOM   1128 1HA  GLY A  73      23.272  -3.479 -23.441  1.00  0.67           H  
ATOM   1129 2HA  GLY A  73      24.815  -3.369 -24.253  1.00  0.67           H  
ATOM   1130  N   VAL A  74      24.195  -6.474 -23.782  1.00  0.69           N  
ATOM   1131  CA  VAL A  74      23.976  -7.766 -24.425  1.00  0.69           C  
ATOM   1132  C   VAL A  74      22.877  -8.604 -23.767  1.00  0.69           C  
ATOM   1133  O   VAL A  74      22.913  -8.877 -22.559  1.00  0.69           O  
ATOM   1134  CB  VAL A  74      25.282  -8.566 -24.377  1.00  0.69           C  
ATOM   1135  CG1 VAL A  74      25.089  -9.931 -25.012  1.00  0.69           C  
ATOM   1136  CG2 VAL A  74      26.379  -7.771 -25.074  1.00  0.69           C  
ATOM   1137  H   VAL A  74      24.636  -6.472 -22.866  1.00  0.69           H  
ATOM   1138  HA  VAL A  74      23.703  -7.591 -25.466  1.00  0.69           H  
ATOM   1139  HB  VAL A  74      25.564  -8.726 -23.334  1.00  0.69           H  
ATOM   1140 1HG1 VAL A  74      26.020 -10.492 -24.958  1.00  0.69           H  
ATOM   1141 2HG1 VAL A  74      24.309 -10.477 -24.480  1.00  0.69           H  
ATOM   1142 3HG1 VAL A  74      24.799  -9.812 -26.055  1.00  0.69           H  
ATOM   1143 1HG2 VAL A  74      27.313  -8.325 -25.027  1.00  0.69           H  
ATOM   1144 2HG2 VAL A  74      26.103  -7.607 -26.114  1.00  0.69           H  
ATOM   1145 3HG2 VAL A  74      26.505  -6.807 -24.573  1.00  0.69           H  
ATOM   1146  N   TRP A  75      21.870  -9.005 -24.544  1.00  0.70           N  
ATOM   1147  CA  TRP A  75      20.799  -9.800 -23.947  1.00  0.70           C  
ATOM   1148  C   TRP A  75      21.275 -11.224 -23.750  1.00  0.70           C  
ATOM   1149  O   TRP A  75      21.927 -11.807 -24.621  1.00  0.70           O  
ATOM   1150  CB  TRP A  75      19.499  -9.771 -24.769  1.00  0.70           C  
ATOM   1151  CG  TRP A  75      18.745  -8.447 -24.705  1.00  0.70           C  
ATOM   1152  CD1 TRP A  75      18.745  -7.445 -25.632  1.00  0.70           C  
ATOM   1153  CD2 TRP A  75      17.862  -8.001 -23.633  1.00  0.70           C  
ATOM   1154  NE1 TRP A  75      17.931  -6.409 -25.210  1.00  0.70           N  
ATOM   1155  CE2 TRP A  75      17.387  -6.737 -23.988  1.00  0.70           C  
ATOM   1156  CE3 TRP A  75      17.450  -8.561 -22.436  1.00  0.70           C  
ATOM   1157  CZ2 TRP A  75      16.520  -6.023 -23.169  1.00  0.70           C  
ATOM   1158  CZ3 TRP A  75      16.593  -7.848 -21.615  1.00  0.70           C  
ATOM   1159  CH2 TRP A  75      16.137  -6.615 -21.971  1.00  0.70           C  
ATOM   1160  H   TRP A  75      21.853  -8.765 -25.526  1.00  0.70           H  
ATOM   1161  HA  TRP A  75      20.566  -9.390 -22.965  1.00  0.70           H  
ATOM   1162 1HB  TRP A  75      19.727  -9.985 -25.812  1.00  0.70           H  
ATOM   1163 2HB  TRP A  75      18.835 -10.563 -24.413  1.00  0.70           H  
ATOM   1164  HD1 TRP A  75      19.304  -7.458 -26.566  1.00  0.70           H  
ATOM   1165  HE1 TRP A  75      17.763  -5.550 -25.715  1.00  0.70           H  
ATOM   1166  HE3 TRP A  75      17.800  -9.542 -22.151  1.00  0.70           H  
ATOM   1167  HZ2 TRP A  75      16.146  -5.035 -23.435  1.00  0.70           H  
ATOM   1168  HZ3 TRP A  75      16.290  -8.303 -20.677  1.00  0.70           H  
ATOM   1169  HH2 TRP A  75      15.455  -6.082 -21.298  1.00  0.70           H  
ATOM   1170  N   LYS A  76      20.907 -11.773 -22.609  1.00  0.72           N  
ATOM   1171  CA  LYS A  76      21.252 -13.121 -22.196  1.00  0.72           C  
ATOM   1172  C   LYS A  76      20.225 -14.136 -22.669  1.00  0.72           C  
ATOM   1173  O   LYS A  76      19.227 -13.774 -23.293  1.00  0.72           O  
ATOM   1174  CB  LYS A  76      21.426 -13.157 -20.683  1.00  0.72           C  
ATOM   1175  CG  LYS A  76      22.489 -12.201 -20.169  1.00  0.72           C  
ATOM   1176  CD  LYS A  76      23.883 -12.612 -20.653  1.00  0.72           C  
ATOM   1177  CE  LYS A  76      24.942 -11.727 -20.035  1.00  0.72           C  
ATOM   1178  NZ  LYS A  76      26.328 -12.126 -20.420  1.00  0.72           N  
ATOM   1179  H   LYS A  76      20.375 -11.195 -21.956  1.00  0.72           H  
ATOM   1180  HA  LYS A  76      22.207 -13.383 -22.652  1.00  0.72           H  
ATOM   1181 1HB  LYS A  76      20.480 -12.889 -20.205  1.00  0.72           H  
ATOM   1182 2HB  LYS A  76      21.684 -14.161 -20.358  1.00  0.72           H  
ATOM   1183 1HG  LYS A  76      22.272 -11.186 -20.528  1.00  0.72           H  
ATOM   1184 2HG  LYS A  76      22.478 -12.186 -19.078  1.00  0.72           H  
ATOM   1185 1HD  LYS A  76      24.079 -13.650 -20.388  1.00  0.72           H  
ATOM   1186 2HD  LYS A  76      23.931 -12.511 -21.741  1.00  0.72           H  
ATOM   1187 1HE  LYS A  76      24.766 -10.709 -20.365  1.00  0.72           H  
ATOM   1188 2HE  LYS A  76      24.849 -11.772 -18.954  1.00  0.72           H  
ATOM   1189 1HZ  LYS A  76      26.980 -11.490 -19.973  1.00  0.72           H  
ATOM   1190 2HZ  LYS A  76      26.508 -13.069 -20.109  1.00  0.72           H  
ATOM   1191 3HZ  LYS A  76      26.434 -12.074 -21.420  1.00  0.72           H  
ATOM   1192  N   LEU A  77      20.493 -15.414 -22.411  1.00  0.73           N  
ATOM   1193  CA  LEU A  77      19.626 -16.492 -22.870  1.00  0.73           C  
ATOM   1194  C   LEU A  77      18.186 -16.284 -22.445  1.00  0.73           C  
ATOM   1195  O   LEU A  77      17.896 -16.017 -21.277  1.00  0.73           O  
ATOM   1196  CB  LEU A  77      20.115 -17.829 -22.318  1.00  0.73           C  
ATOM   1197  CG  LEU A  77      19.344 -19.067 -22.804  1.00  0.73           C  
ATOM   1198  CD1 LEU A  77      19.582 -19.250 -24.294  1.00  0.73           C  
ATOM   1199  CD2 LEU A  77      19.810 -20.288 -22.025  1.00  0.73           C  
ATOM   1200  H   LEU A  77      21.328 -15.646 -21.894  1.00  0.73           H  
ATOM   1201  HA  LEU A  77      19.661 -16.519 -23.958  1.00  0.73           H  
ATOM   1202 1HB  LEU A  77      21.159 -17.958 -22.594  1.00  0.73           H  
ATOM   1203 2HB  LEU A  77      20.046 -17.802 -21.231  1.00  0.73           H  
ATOM   1204  HG  LEU A  77      18.271 -18.923 -22.643  1.00  0.73           H  
ATOM   1205 1HD1 LEU A  77      19.032 -20.123 -24.644  1.00  0.73           H  
ATOM   1206 2HD1 LEU A  77      19.236 -18.367 -24.829  1.00  0.73           H  
ATOM   1207 3HD1 LEU A  77      20.646 -19.393 -24.478  1.00  0.73           H  
ATOM   1208 1HD2 LEU A  77      19.260 -21.166 -22.368  1.00  0.73           H  
ATOM   1209 2HD2 LEU A  77      20.877 -20.441 -22.186  1.00  0.73           H  
ATOM   1210 3HD2 LEU A  77      19.620 -20.134 -20.963  1.00  0.73           H  
ATOM   1211  N   GLU A  78      17.295 -16.400 -23.422  1.00  0.74           N  
ATOM   1212  CA  GLU A  78      15.880 -16.171 -23.216  1.00  0.74           C  
ATOM   1213  C   GLU A  78      15.078 -17.424 -22.886  1.00  0.74           C  
ATOM   1214  O   GLU A  78      15.246 -18.465 -23.526  1.00  0.74           O  
ATOM   1215  CB  GLU A  78      15.316 -15.572 -24.499  1.00  0.74           C  
ATOM   1216  CG  GLU A  78      15.940 -14.252 -24.896  1.00  0.74           C  
ATOM   1217  CD  GLU A  78      15.306 -13.586 -26.099  1.00  0.74           C  
ATOM   1218  OE1 GLU A  78      15.237 -14.165 -27.183  1.00  0.74           O  
ATOM   1219  OE2 GLU A  78      14.873 -12.479 -25.913  1.00  0.74           O  
ATOM   1220  H   GLU A  78      17.622 -16.630 -24.348  1.00  0.74           H  
ATOM   1221  HA  GLU A  78      15.761 -15.469 -22.391  1.00  0.74           H  
ATOM   1222 1HB  GLU A  78      15.493 -16.270 -25.310  1.00  0.74           H  
ATOM   1223 2HB  GLU A  78      14.252 -15.443 -24.397  1.00  0.74           H  
ATOM   1224 1HG  GLU A  78      15.885 -13.583 -24.067  1.00  0.74           H  
ATOM   1225 2HG  GLU A  78      16.997 -14.421 -25.105  1.00  0.74           H  
ATOM   1226  N   GLU A  79      14.152 -17.280 -21.939  1.00  0.75           N  
ATOM   1227  CA  GLU A  79      13.187 -18.315 -21.579  1.00  0.75           C  
ATOM   1228  C   GLU A  79      11.859 -17.975 -22.250  1.00  0.75           C  
ATOM   1229  O   GLU A  79      11.343 -16.876 -22.039  1.00  0.75           O  
ATOM   1230  CB  GLU A  79      13.023 -18.394 -20.061  1.00  0.75           C  
ATOM   1231  CG  GLU A  79      14.281 -18.832 -19.296  1.00  0.75           C  
ATOM   1232  CD  GLU A  79      14.676 -20.296 -19.499  1.00  0.75           C  
ATOM   1233  OE1 GLU A  79      13.840 -21.092 -19.874  1.00  0.75           O  
ATOM   1234  OE2 GLU A  79      15.822 -20.607 -19.266  1.00  0.75           O  
ATOM   1235  H   GLU A  79      14.101 -16.385 -21.451  1.00  0.75           H  
ATOM   1236  HA  GLU A  79      13.534 -19.277 -21.956  1.00  0.75           H  
ATOM   1237 1HB  GLU A  79      12.736 -17.410 -19.679  1.00  0.75           H  
ATOM   1238 2HB  GLU A  79      12.217 -19.083 -19.820  1.00  0.75           H  
ATOM   1239 1HG  GLU A  79      15.113 -18.202 -19.612  1.00  0.75           H  
ATOM   1240 2HG  GLU A  79      14.116 -18.658 -18.235  1.00  0.75           H  
ATOM   1241  N   LYS A  80      11.306 -18.876 -23.070  1.00  0.77           N  
ATOM   1242  CA  LYS A  80      10.070 -18.529 -23.784  1.00  0.77           C  
ATOM   1243  C   LYS A  80       8.931 -19.527 -23.599  1.00  0.77           C  
ATOM   1244  O   LYS A  80       9.136 -20.744 -23.636  1.00  0.77           O  
ATOM   1245  CB  LYS A  80      10.373 -18.389 -25.281  1.00  0.77           C  
ATOM   1246  CG  LYS A  80      11.358 -17.283 -25.573  1.00  0.77           C  
ATOM   1247  CD  LYS A  80      11.694 -17.105 -27.039  1.00  0.77           C  
ATOM   1248  CE  LYS A  80      12.771 -16.053 -27.132  1.00  0.77           C  
ATOM   1249  NZ  LYS A  80      13.265 -15.787 -28.483  1.00  0.77           N  
ATOM   1250  H   LYS A  80      11.748 -19.775 -23.210  1.00  0.77           H  
ATOM   1251  HA  LYS A  80       9.714 -17.568 -23.413  1.00  0.77           H  
ATOM   1252 1HB  LYS A  80      10.778 -19.324 -25.665  1.00  0.77           H  
ATOM   1253 2HB  LYS A  80       9.449 -18.175 -25.821  1.00  0.77           H  
ATOM   1254 1HG  LYS A  80      10.927 -16.363 -25.212  1.00  0.77           H  
ATOM   1255 2HG  LYS A  80      12.288 -17.460 -25.035  1.00  0.77           H  
ATOM   1256 1HD  LYS A  80      12.063 -18.042 -27.458  1.00  0.77           H  
ATOM   1257 2HD  LYS A  80      10.820 -16.783 -27.595  1.00  0.77           H  
ATOM   1258 1HE  LYS A  80      12.394 -15.126 -26.708  1.00  0.77           H  
ATOM   1259 2HE  LYS A  80      13.595 -16.396 -26.544  1.00  0.77           H  
ATOM   1260 1HZ  LYS A  80      14.009 -15.075 -28.352  1.00  0.77           H  
ATOM   1261 2HZ  LYS A  80      13.655 -16.623 -28.884  1.00  0.77           H  
ATOM   1262 3HZ  LYS A  80      12.533 -15.435 -29.073  1.00  0.77           H  
ATOM   1263  N   ILE A  81       7.723 -18.982 -23.455  1.00  0.77           N  
ATOM   1264  CA  ILE A  81       6.478 -19.736 -23.360  1.00  0.77           C  
ATOM   1265  C   ILE A  81       5.495 -19.289 -24.440  1.00  0.77           C  
ATOM   1266  O   ILE A  81       5.193 -18.104 -24.573  1.00  0.77           O  
ATOM   1267  CB  ILE A  81       5.845 -19.568 -21.963  1.00  0.77           C  
ATOM   1268  CG1 ILE A  81       6.770 -20.090 -20.895  1.00  0.77           C  
ATOM   1269  CG2 ILE A  81       4.505 -20.259 -21.878  1.00  0.77           C  
ATOM   1270  CD1 ILE A  81       6.291 -19.762 -19.521  1.00  0.77           C  
ATOM   1271  H   ILE A  81       7.670 -17.963 -23.395  1.00  0.77           H  
ATOM   1272  HA  ILE A  81       6.697 -20.792 -23.517  1.00  0.77           H  
ATOM   1273  HB  ILE A  81       5.701 -18.503 -21.764  1.00  0.77           H  
ATOM   1274 1HG1 ILE A  81       6.849 -21.174 -20.994  1.00  0.77           H  
ATOM   1275 2HG1 ILE A  81       7.759 -19.657 -21.017  1.00  0.77           H  
ATOM   1276 1HG2 ILE A  81       4.078 -20.108 -20.888  1.00  0.77           H  
ATOM   1277 2HG2 ILE A  81       3.865 -19.828 -22.596  1.00  0.77           H  
ATOM   1278 3HG2 ILE A  81       4.620 -21.327 -22.067  1.00  0.77           H  
ATOM   1279 1HD1 ILE A  81       6.972 -20.164 -18.827  1.00  0.77           H  
ATOM   1280 2HD1 ILE A  81       6.232 -18.679 -19.400  1.00  0.77           H  
ATOM   1281 3HD1 ILE A  81       5.310 -20.200 -19.355  1.00  0.77           H  
ATOM   1282  N   HIS A  82       4.984 -20.229 -25.228  1.00  0.78           N  
ATOM   1283  CA  HIS A  82       4.041 -19.900 -26.309  1.00  0.78           C  
ATOM   1284  C   HIS A  82       2.668 -19.388 -25.843  1.00  0.78           C  
ATOM   1285  O   HIS A  82       1.956 -18.710 -26.581  1.00  0.78           O  
ATOM   1286  CB  HIS A  82       3.816 -21.148 -27.142  1.00  0.78           C  
ATOM   1287  CG  HIS A  82       3.154 -22.228 -26.337  1.00  0.78           C  
ATOM   1288  ND1 HIS A  82       3.843 -22.989 -25.410  1.00  0.78           N  
ATOM   1289  CD2 HIS A  82       1.872 -22.667 -26.304  1.00  0.78           C  
ATOM   1290  CE1 HIS A  82       3.012 -23.849 -24.846  1.00  0.78           C  
ATOM   1291  NE2 HIS A  82       1.812 -23.676 -25.371  1.00  0.78           N  
ATOM   1292  H   HIS A  82       5.262 -21.192 -25.088  1.00  0.78           H  
ATOM   1293  HA  HIS A  82       4.479 -19.130 -26.946  1.00  0.78           H  
ATOM   1294 1HB  HIS A  82       3.185 -20.910 -27.999  1.00  0.78           H  
ATOM   1295 2HB  HIS A  82       4.768 -21.521 -27.520  1.00  0.78           H  
ATOM   1296  HD2 HIS A  82       1.044 -22.289 -26.904  1.00  0.78           H  
ATOM   1297  HE1 HIS A  82       3.274 -24.577 -24.079  1.00  0.78           H  
ATOM   1298  HE2 HIS A  82       0.981 -24.195 -25.129  1.00  0.78           H  
ATOM   1299  N   TYR A  83       2.304 -19.712 -24.617  1.00  0.79           N  
ATOM   1300  CA  TYR A  83       1.025 -19.310 -24.059  1.00  0.79           C  
ATOM   1301  C   TYR A  83       1.039 -17.916 -23.463  1.00  0.79           C  
ATOM   1302  O   TYR A  83       1.887 -17.582 -22.634  1.00  0.79           O  
ATOM   1303  CB  TYR A  83       0.555 -20.302 -23.002  1.00  0.79           C  
ATOM   1304  CG  TYR A  83      -0.703 -19.832 -22.311  1.00  0.79           C  
ATOM   1305  CD1 TYR A  83      -1.914 -19.835 -22.982  1.00  0.79           C  
ATOM   1306  CD2 TYR A  83      -0.638 -19.388 -21.000  1.00  0.79           C  
ATOM   1307  CE1 TYR A  83      -3.055 -19.389 -22.343  1.00  0.79           C  
ATOM   1308  CE2 TYR A  83      -1.774 -18.953 -20.363  1.00  0.79           C  
ATOM   1309  CZ  TYR A  83      -2.982 -18.949 -21.029  1.00  0.79           C  
ATOM   1310  OH  TYR A  83      -4.122 -18.512 -20.390  1.00  0.79           O  
ATOM   1311  H   TYR A  83       2.934 -20.273 -24.068  1.00  0.79           H  
ATOM   1312  HA  TYR A  83       0.294 -19.307 -24.867  1.00  0.79           H  
ATOM   1313 1HB  TYR A  83       0.360 -21.271 -23.462  1.00  0.79           H  
ATOM   1314 2HB  TYR A  83       1.332 -20.438 -22.251  1.00  0.79           H  
ATOM   1315  HD1 TYR A  83      -1.966 -20.181 -24.014  1.00  0.79           H  
ATOM   1316  HD2 TYR A  83       0.316 -19.386 -20.473  1.00  0.79           H  
ATOM   1317  HE1 TYR A  83      -4.008 -19.386 -22.870  1.00  0.79           H  
ATOM   1318  HE2 TYR A  83      -1.718 -18.611 -19.335  1.00  0.79           H  
ATOM   1319  HH  TYR A  83      -4.858 -18.517 -21.010  1.00  0.79           H  
ATOM   1320  N   VAL A  84       0.071 -17.110 -23.879  1.00  0.81           N  
ATOM   1321  CA  VAL A  84      -0.064 -15.761 -23.376  1.00  0.81           C  
ATOM   1322  C   VAL A  84      -1.380 -15.597 -22.595  1.00  0.81           C  
ATOM   1323  O   VAL A  84      -2.445 -15.698 -23.200  1.00  0.81           O  
ATOM   1324  CB  VAL A  84      -0.054 -14.771 -24.552  1.00  0.81           C  
ATOM   1325  CG1 VAL A  84      -0.203 -13.369 -24.045  1.00  0.81           C  
ATOM   1326  CG2 VAL A  84       1.211 -14.922 -25.340  1.00  0.81           C  
ATOM   1327  H   VAL A  84      -0.583 -17.454 -24.569  1.00  0.81           H  
ATOM   1328  HA  VAL A  84       0.803 -15.554 -22.767  1.00  0.81           H  
ATOM   1329  HB  VAL A  84      -0.900 -14.979 -25.203  1.00  0.81           H  
ATOM   1330 1HG1 VAL A  84      -0.202 -12.674 -24.871  1.00  0.81           H  
ATOM   1331 2HG1 VAL A  84      -1.131 -13.283 -23.516  1.00  0.81           H  
ATOM   1332 3HG1 VAL A  84       0.619 -13.150 -23.385  1.00  0.81           H  
ATOM   1333 1HG2 VAL A  84       1.197 -14.232 -26.169  1.00  0.81           H  
ATOM   1334 2HG2 VAL A  84       2.049 -14.705 -24.717  1.00  0.81           H  
ATOM   1335 3HG2 VAL A  84       1.297 -15.942 -25.725  1.00  0.81           H  
ATOM   1336  N   PRO A  85      -1.353 -15.358 -21.266  1.00  0.83           N  
ATOM   1337  CA  PRO A  85      -2.504 -15.162 -20.384  1.00  0.83           C  
ATOM   1338  C   PRO A  85      -3.148 -13.775 -20.498  1.00  0.83           C  
ATOM   1339  O   PRO A  85      -4.180 -13.499 -19.883  1.00  0.83           O  
ATOM   1340  CB  PRO A  85      -1.906 -15.411 -19.003  1.00  0.83           C  
ATOM   1341  CG  PRO A  85      -0.478 -14.977 -19.131  1.00  0.83           C  
ATOM   1342  CD  PRO A  85      -0.062 -15.342 -20.545  1.00  0.83           C  
ATOM   1343  HA  PRO A  85      -3.253 -15.938 -20.616  1.00  0.83           H  
ATOM   1344 1HB  PRO A  85      -2.455 -14.820 -18.255  1.00  0.83           H  
ATOM   1345 2HB  PRO A  85      -2.019 -16.456 -18.719  1.00  0.83           H  
ATOM   1346 1HG  PRO A  85      -0.411 -13.922 -18.915  1.00  0.83           H  
ATOM   1347 2HG  PRO A  85       0.133 -15.481 -18.398  1.00  0.83           H  
ATOM   1348 1HD  PRO A  85       0.596 -14.553 -20.908  1.00  0.83           H  
ATOM   1349 2HD  PRO A  85       0.413 -16.340 -20.574  1.00  0.83           H  
ATOM   1350  N   PHE A  86      -2.509 -12.887 -21.247  1.00  0.85           N  
ATOM   1351  CA  PHE A  86      -2.958 -11.510 -21.398  1.00  0.85           C  
ATOM   1352  C   PHE A  86      -3.818 -11.422 -22.658  1.00  0.85           C  
ATOM   1353  O   PHE A  86      -3.292 -11.461 -23.770  1.00  0.85           O  
ATOM   1354  CB  PHE A  86      -1.749 -10.606 -21.587  1.00  0.85           C  
ATOM   1355  CG  PHE A  86      -0.812 -10.579 -20.451  1.00  0.85           C  
ATOM   1356  CD1 PHE A  86       0.123 -11.573 -20.362  1.00  0.85           C  
ATOM   1357  CD2 PHE A  86      -0.810  -9.575 -19.509  1.00  0.85           C  
ATOM   1358  CE1 PHE A  86       1.034 -11.593 -19.363  1.00  0.85           C  
ATOM   1359  CE2 PHE A  86       0.120  -9.587 -18.491  1.00  0.85           C  
ATOM   1360  CZ  PHE A  86       1.033 -10.597 -18.428  1.00  0.85           C  
ATOM   1361  H   PHE A  86      -1.675 -13.168 -21.730  1.00  0.85           H  
ATOM   1362  HA  PHE A  86      -3.544 -11.212 -20.528  1.00  0.85           H  
ATOM   1363 1HB  PHE A  86      -1.204 -10.902 -22.479  1.00  0.85           H  
ATOM   1364 2HB  PHE A  86      -2.093  -9.595 -21.739  1.00  0.85           H  
ATOM   1365  HD1 PHE A  86       0.124 -12.351 -21.115  1.00  0.85           H  
ATOM   1366  HD2 PHE A  86      -1.540  -8.772 -19.582  1.00  0.85           H  
ATOM   1367  HE1 PHE A  86       1.767 -12.397 -19.315  1.00  0.85           H  
ATOM   1368  HE2 PHE A  86       0.138  -8.803 -17.747  1.00  0.85           H  
ATOM   1369  HZ  PHE A  86       1.756 -10.613 -17.647  1.00  0.85           H  
ATOM   1370  N   GLU A  87      -5.134 -11.348 -22.493  1.00  0.86           N  
ATOM   1371  CA  GLU A  87      -6.027 -11.387 -23.649  1.00  0.86           C  
ATOM   1372  C   GLU A  87      -6.285 -10.008 -24.246  1.00  0.86           C  
ATOM   1373  O   GLU A  87      -6.271  -8.993 -23.545  1.00  0.86           O  
ATOM   1374  CB  GLU A  87      -7.341 -12.073 -23.277  1.00  0.86           C  
ATOM   1375  CG  GLU A  87      -7.171 -13.549 -22.895  1.00  0.86           C  
ATOM   1376  CD  GLU A  87      -8.468 -14.256 -22.562  1.00  0.86           C  
ATOM   1377  OE1 GLU A  87      -9.462 -13.593 -22.387  1.00  0.86           O  
ATOM   1378  OE2 GLU A  87      -8.459 -15.465 -22.488  1.00  0.86           O  
ATOM   1379  H   GLU A  87      -5.518 -11.302 -21.558  1.00  0.86           H  
ATOM   1380  HA  GLU A  87      -5.550 -11.994 -24.420  1.00  0.86           H  
ATOM   1381 1HB  GLU A  87      -7.793 -11.556 -22.433  1.00  0.86           H  
ATOM   1382 2HB  GLU A  87      -8.038 -12.010 -24.113  1.00  0.86           H  
ATOM   1383 1HG  GLU A  87      -6.691 -14.068 -23.724  1.00  0.86           H  
ATOM   1384 2HG  GLU A  87      -6.500 -13.609 -22.035  1.00  0.86           H  
ATOM   1385  N   ASP A  88      -6.517  -9.986 -25.556  1.00  0.85           N  
ATOM   1386  CA  ASP A  88      -6.764  -8.747 -26.277  1.00  0.85           C  
ATOM   1387  C   ASP A  88      -7.939  -7.944 -25.743  1.00  0.85           C  
ATOM   1388  O   ASP A  88      -9.063  -8.433 -25.665  1.00  0.85           O  
ATOM   1389  CB  ASP A  88      -7.036  -9.046 -27.752  1.00  0.85           C  
ATOM   1390  CG  ASP A  88      -7.172  -7.789 -28.583  1.00  0.85           C  
ATOM   1391  OD1 ASP A  88      -6.453  -6.873 -28.298  1.00  0.85           O  
ATOM   1392  OD2 ASP A  88      -7.986  -7.741 -29.496  1.00  0.85           O  
ATOM   1393  H   ASP A  88      -6.512 -10.858 -26.065  1.00  0.85           H  
ATOM   1394  HA  ASP A  88      -5.866  -8.131 -26.202  1.00  0.85           H  
ATOM   1395 1HB  ASP A  88      -6.224  -9.648 -28.162  1.00  0.85           H  
ATOM   1396 2HB  ASP A  88      -7.956  -9.625 -27.841  1.00  0.85           H  
ATOM   1397  N   GLY A  89      -7.650  -6.706 -25.363  1.00  0.83           N  
ATOM   1398  CA  GLY A  89      -8.622  -5.737 -24.877  1.00  0.83           C  
ATOM   1399  C   GLY A  89      -9.009  -5.896 -23.411  1.00  0.83           C  
ATOM   1400  O   GLY A  89      -9.735  -5.053 -22.874  1.00  0.83           O  
ATOM   1401  H   GLY A  89      -6.689  -6.405 -25.462  1.00  0.83           H  
ATOM   1402 1HA  GLY A  89      -8.225  -4.734 -25.033  1.00  0.83           H  
ATOM   1403 2HA  GLY A  89      -9.519  -5.811 -25.490  1.00  0.83           H  
ATOM   1404  N   GLU A  90      -8.531  -6.949 -22.758  1.00  0.78           N  
ATOM   1405  CA  GLU A  90      -8.918  -7.179 -21.379  1.00  0.78           C  
ATOM   1406  C   GLU A  90      -7.945  -6.546 -20.402  1.00  0.78           C  
ATOM   1407  O   GLU A  90      -6.753  -6.487 -20.682  1.00  0.78           O  
ATOM   1408  CB  GLU A  90      -9.030  -8.679 -21.115  1.00  0.78           C  
ATOM   1409  CG  GLU A  90     -10.130  -9.385 -21.910  1.00  0.78           C  
ATOM   1410  CD  GLU A  90     -11.528  -9.012 -21.443  1.00  0.78           C  
ATOM   1411  OE1 GLU A  90     -11.790  -9.143 -20.269  1.00  0.78           O  
ATOM   1412  OE2 GLU A  90     -12.329  -8.604 -22.251  1.00  0.78           O  
ATOM   1413  H   GLU A  90      -7.898  -7.608 -23.219  1.00  0.78           H  
ATOM   1414  HA  GLU A  90      -9.901  -6.741 -21.257  1.00  0.78           H  
ATOM   1415 1HB  GLU A  90      -8.087  -9.157 -21.387  1.00  0.78           H  
ATOM   1416 2HB  GLU A  90      -9.189  -8.869 -20.058  1.00  0.78           H  
ATOM   1417 1HG  GLU A  90     -10.020  -9.124 -22.965  1.00  0.78           H  
ATOM   1418 2HG  GLU A  90      -9.996 -10.464 -21.818  1.00  0.78           H  
ATOM   1419  N   PRO A  91      -8.405  -6.115 -19.224  1.00  0.73           N  
ATOM   1420  CA  PRO A  91      -7.573  -5.615 -18.160  1.00  0.73           C  
ATOM   1421  C   PRO A  91      -6.766  -6.763 -17.603  1.00  0.73           C  
ATOM   1422  O   PRO A  91      -7.219  -7.910 -17.627  1.00  0.73           O  
ATOM   1423  CB  PRO A  91      -8.589  -5.072 -17.148  1.00  0.73           C  
ATOM   1424  CG  PRO A  91      -9.859  -5.857 -17.416  1.00  0.73           C  
ATOM   1425  CD  PRO A  91      -9.854  -6.122 -18.912  1.00  0.73           C  
ATOM   1426  HA  PRO A  91      -6.918  -4.824 -18.541  1.00  0.73           H  
ATOM   1427 1HB  PRO A  91      -8.204  -5.219 -16.128  1.00  0.73           H  
ATOM   1428 2HB  PRO A  91      -8.711  -3.989 -17.289  1.00  0.73           H  
ATOM   1429 1HG  PRO A  91      -9.857  -6.787 -16.828  1.00  0.73           H  
ATOM   1430 2HG  PRO A  91     -10.740  -5.281 -17.093  1.00  0.73           H  
ATOM   1431 1HD  PRO A  91     -10.313  -7.105 -19.085  1.00  0.73           H  
ATOM   1432 2HD  PRO A  91     -10.372  -5.318 -19.457  1.00  0.73           H  
ATOM   1433  N   PHE A  92      -5.612  -6.458 -17.047  1.00  0.69           N  
ATOM   1434  CA  PHE A  92      -4.814  -7.499 -16.426  1.00  0.69           C  
ATOM   1435  C   PHE A  92      -4.086  -7.016 -15.193  1.00  0.69           C  
ATOM   1436  O   PHE A  92      -3.812  -5.821 -15.022  1.00  0.69           O  
ATOM   1437  CB  PHE A  92      -3.726  -8.009 -17.385  1.00  0.69           C  
ATOM   1438  CG  PHE A  92      -2.686  -6.938 -17.693  1.00  0.69           C  
ATOM   1439  CD1 PHE A  92      -1.553  -6.812 -16.892  1.00  0.69           C  
ATOM   1440  CD2 PHE A  92      -2.830  -6.077 -18.775  1.00  0.69           C  
ATOM   1441  CE1 PHE A  92      -0.595  -5.856 -17.147  1.00  0.69           C  
ATOM   1442  CE2 PHE A  92      -1.868  -5.120 -19.039  1.00  0.69           C  
ATOM   1443  CZ  PHE A  92      -0.747  -5.012 -18.217  1.00  0.69           C  
ATOM   1444  H   PHE A  92      -5.282  -5.498 -17.088  1.00  0.69           H  
ATOM   1445  HA  PHE A  92      -5.471  -8.319 -16.141  1.00  0.69           H  
ATOM   1446 1HB  PHE A  92      -3.218  -8.870 -16.942  1.00  0.69           H  
ATOM   1447 2HB  PHE A  92      -4.180  -8.333 -18.321  1.00  0.69           H  
ATOM   1448  HD1 PHE A  92      -1.432  -7.484 -16.047  1.00  0.69           H  
ATOM   1449  HD2 PHE A  92      -3.712  -6.164 -19.412  1.00  0.69           H  
ATOM   1450  HE1 PHE A  92       0.282  -5.776 -16.502  1.00  0.69           H  
ATOM   1451  HE2 PHE A  92      -1.993  -4.455 -19.888  1.00  0.69           H  
ATOM   1452  HZ  PHE A  92       0.013  -4.266 -18.417  1.00  0.69           H  
ATOM   1453  N   GLU A  93      -3.711  -7.988 -14.371  1.00  0.65           N  
ATOM   1454  CA  GLU A  93      -2.848  -7.742 -13.228  1.00  0.65           C  
ATOM   1455  C   GLU A  93      -1.629  -8.638 -13.286  1.00  0.65           C  
ATOM   1456  O   GLU A  93      -1.732  -9.861 -13.328  1.00  0.65           O  
ATOM   1457  CB  GLU A  93      -3.607  -7.950 -11.915  1.00  0.65           C  
ATOM   1458  CG  GLU A  93      -2.779  -7.740 -10.645  1.00  0.65           C  
ATOM   1459  CD  GLU A  93      -3.621  -7.752  -9.380  1.00  0.65           C  
ATOM   1460  OE1 GLU A  93      -4.826  -7.755  -9.482  1.00  0.65           O  
ATOM   1461  OE2 GLU A  93      -3.048  -7.777  -8.313  1.00  0.65           O  
ATOM   1462  H   GLU A  93      -4.039  -8.933 -14.563  1.00  0.65           H  
ATOM   1463  HA  GLU A  93      -2.499  -6.712 -13.269  1.00  0.65           H  
ATOM   1464 1HB  GLU A  93      -4.456  -7.277 -11.883  1.00  0.65           H  
ATOM   1465 2HB  GLU A  93      -4.000  -8.964 -11.887  1.00  0.65           H  
ATOM   1466 1HG  GLU A  93      -2.040  -8.538 -10.580  1.00  0.65           H  
ATOM   1467 2HG  GLU A  93      -2.235  -6.803 -10.717  1.00  0.65           H  
ATOM   1468  N   LEU A  94      -0.473  -8.015 -13.281  1.00  0.63           N  
ATOM   1469  CA  LEU A  94       0.797  -8.708 -13.321  1.00  0.63           C  
ATOM   1470  C   LEU A  94       1.522  -8.546 -12.006  1.00  0.63           C  
ATOM   1471  O   LEU A  94       1.716  -7.428 -11.529  1.00  0.63           O  
ATOM   1472  CB  LEU A  94       1.636  -8.135 -14.459  1.00  0.63           C  
ATOM   1473  CG  LEU A  94       3.048  -8.560 -14.568  1.00  0.63           C  
ATOM   1474  CD1 LEU A  94       3.138  -9.977 -14.888  1.00  0.63           C  
ATOM   1475  CD2 LEU A  94       3.714  -7.716 -15.627  1.00  0.63           C  
ATOM   1476  H   LEU A  94      -0.465  -6.997 -13.256  1.00  0.63           H  
ATOM   1477  HA  LEU A  94       0.624  -9.769 -13.494  1.00  0.63           H  
ATOM   1478 1HB  LEU A  94       1.152  -8.408 -15.395  1.00  0.63           H  
ATOM   1479 2HB  LEU A  94       1.618  -7.052 -14.381  1.00  0.63           H  
ATOM   1480  HG  LEU A  94       3.537  -8.413 -13.617  1.00  0.63           H  
ATOM   1481 1HD1 LEU A  94       4.184 -10.227 -14.962  1.00  0.63           H  
ATOM   1482 2HD1 LEU A  94       2.659 -10.567 -14.107  1.00  0.63           H  
ATOM   1483 3HD1 LEU A  94       2.662 -10.159 -15.814  1.00  0.63           H  
ATOM   1484 1HD2 LEU A  94       4.763  -7.999 -15.707  1.00  0.63           H  
ATOM   1485 2HD2 LEU A  94       3.218  -7.869 -16.584  1.00  0.63           H  
ATOM   1486 3HD2 LEU A  94       3.639  -6.669 -15.346  1.00  0.63           H  
ATOM   1487  N   ARG A  95       1.915  -9.652 -11.402  1.00  0.62           N  
ATOM   1488  CA  ARG A  95       2.642  -9.540 -10.157  1.00  0.62           C  
ATOM   1489  C   ARG A  95       3.973 -10.206 -10.277  1.00  0.62           C  
ATOM   1490  O   ARG A  95       4.080 -11.337 -10.753  1.00  0.62           O  
ATOM   1491  CB  ARG A  95       1.906 -10.152  -8.983  1.00  0.62           C  
ATOM   1492  CG  ARG A  95       0.647  -9.483  -8.620  1.00  0.62           C  
ATOM   1493  CD  ARG A  95       0.179  -9.916  -7.301  1.00  0.62           C  
ATOM   1494  NE  ARG A  95      -1.042  -9.256  -6.930  1.00  0.62           N  
ATOM   1495  CZ  ARG A  95      -1.571  -9.254  -5.702  1.00  0.62           C  
ATOM   1496  NH1 ARG A  95      -0.972  -9.876  -4.706  1.00  0.62           N  
ATOM   1497  NH2 ARG A  95      -2.706  -8.611  -5.516  1.00  0.62           N  
ATOM   1498  H   ARG A  95       1.720 -10.562 -11.815  1.00  0.62           H  
ATOM   1499  HA  ARG A  95       2.810  -8.491  -9.934  1.00  0.62           H  
ATOM   1500 1HB  ARG A  95       1.680 -11.188  -9.199  1.00  0.62           H  
ATOM   1501 2HB  ARG A  95       2.548 -10.134  -8.115  1.00  0.62           H  
ATOM   1502 1HG  ARG A  95       0.805  -8.429  -8.618  1.00  0.62           H  
ATOM   1503 2HG  ARG A  95      -0.121  -9.729  -9.352  1.00  0.62           H  
ATOM   1504 1HD  ARG A  95       0.004 -10.991  -7.303  1.00  0.62           H  
ATOM   1505 2HD  ARG A  95       0.936  -9.673  -6.555  1.00  0.62           H  
ATOM   1506  HE  ARG A  95      -1.569  -8.745  -7.653  1.00  0.62           H  
ATOM   1507 1HH1 ARG A  95      -0.097 -10.386  -4.859  1.00  0.62           H  
ATOM   1508 2HH1 ARG A  95      -1.388  -9.861  -3.787  1.00  0.62           H  
ATOM   1509 1HH2 ARG A  95      -3.138  -8.150  -6.334  1.00  0.62           H  
ATOM   1510 2HH2 ARG A  95      -3.140  -8.583  -4.610  1.00  0.62           H  
ATOM   1511  N   ILE A  96       4.990  -9.510  -9.813  1.00  0.62           N  
ATOM   1512  CA  ILE A  96       6.319 -10.057  -9.830  1.00  0.62           C  
ATOM   1513  C   ILE A  96       6.802 -10.150  -8.398  1.00  0.62           C  
ATOM   1514  O   ILE A  96       6.880  -9.138  -7.696  1.00  0.62           O  
ATOM   1515  CB  ILE A  96       7.274  -9.170 -10.627  1.00  0.62           C  
ATOM   1516  CG1 ILE A  96       6.740  -8.920 -12.077  1.00  0.62           C  
ATOM   1517  CG2 ILE A  96       8.645  -9.863 -10.666  1.00  0.62           C  
ATOM   1518  CD1 ILE A  96       5.902  -7.622 -12.216  1.00  0.62           C  
ATOM   1519  H   ILE A  96       4.830  -8.569  -9.454  1.00  0.62           H  
ATOM   1520  HA  ILE A  96       6.301 -11.051 -10.265  1.00  0.62           H  
ATOM   1521  HB  ILE A  96       7.365  -8.201 -10.136  1.00  0.62           H  
ATOM   1522 1HG1 ILE A  96       7.587  -8.860 -12.756  1.00  0.62           H  
ATOM   1523 2HG1 ILE A  96       6.109  -9.753 -12.379  1.00  0.62           H  
ATOM   1524 1HG2 ILE A  96       9.360  -9.260 -11.208  1.00  0.62           H  
ATOM   1525 2HG2 ILE A  96       8.992 -10.006  -9.647  1.00  0.62           H  
ATOM   1526 3HG2 ILE A  96       8.549 -10.834 -11.152  1.00  0.62           H  
ATOM   1527 1HD1 ILE A  96       5.582  -7.513 -13.242  1.00  0.62           H  
ATOM   1528 2HD1 ILE A  96       5.026  -7.671 -11.563  1.00  0.62           H  
ATOM   1529 3HD1 ILE A  96       6.481  -6.755 -11.943  1.00  0.62           H  
ATOM   1530  N   TYR A  97       7.102 -11.356  -7.957  1.00  0.63           N  
ATOM   1531  CA  TYR A  97       7.535 -11.593  -6.591  1.00  0.63           C  
ATOM   1532  C   TYR A  97       9.013 -11.902  -6.551  1.00  0.63           C  
ATOM   1533  O   TYR A  97       9.542 -12.582  -7.434  1.00  0.63           O  
ATOM   1534  CB  TYR A  97       6.762 -12.763  -5.986  1.00  0.63           C  
ATOM   1535  CG  TYR A  97       5.310 -12.515  -5.698  1.00  0.63           C  
ATOM   1536  CD1 TYR A  97       4.336 -12.667  -6.689  1.00  0.63           C  
ATOM   1537  CD2 TYR A  97       4.946 -12.176  -4.416  1.00  0.63           C  
ATOM   1538  CE1 TYR A  97       2.998 -12.462  -6.366  1.00  0.63           C  
ATOM   1539  CE2 TYR A  97       3.628 -11.974  -4.096  1.00  0.63           C  
ATOM   1540  CZ  TYR A  97       2.651 -12.112  -5.053  1.00  0.63           C  
ATOM   1541  OH  TYR A  97       1.327 -11.920  -4.688  1.00  0.63           O  
ATOM   1542  H   TYR A  97       7.016 -12.141  -8.597  1.00  0.63           H  
ATOM   1543  HA  TYR A  97       7.364 -10.697  -5.996  1.00  0.63           H  
ATOM   1544 1HB  TYR A  97       6.827 -13.613  -6.660  1.00  0.63           H  
ATOM   1545 2HB  TYR A  97       7.246 -13.058  -5.056  1.00  0.63           H  
ATOM   1546  HD1 TYR A  97       4.623 -12.947  -7.708  1.00  0.63           H  
ATOM   1547  HD2 TYR A  97       5.716 -12.069  -3.647  1.00  0.63           H  
ATOM   1548  HE1 TYR A  97       2.231 -12.581  -7.127  1.00  0.63           H  
ATOM   1549  HE2 TYR A  97       3.356 -11.708  -3.075  1.00  0.63           H  
ATOM   1550  HH  TYR A  97       1.288 -11.744  -3.741  1.00  0.63           H  
ATOM   1551  N   VAL A  98       9.676 -11.468  -5.494  1.00  0.65           N  
ATOM   1552  CA  VAL A  98      11.075 -11.815  -5.339  1.00  0.65           C  
ATOM   1553  C   VAL A  98      11.236 -12.958  -4.346  1.00  0.65           C  
ATOM   1554  O   VAL A  98      10.960 -12.811  -3.153  1.00  0.65           O  
ATOM   1555  CB  VAL A  98      11.842 -10.616  -4.802  1.00  0.65           C  
ATOM   1556  CG1 VAL A  98      13.264 -10.953  -4.632  1.00  0.65           C  
ATOM   1557  CG2 VAL A  98      11.704  -9.447  -5.711  1.00  0.65           C  
ATOM   1558  H   VAL A  98       9.218 -10.866  -4.805  1.00  0.65           H  
ATOM   1559  HA  VAL A  98      11.484 -12.114  -6.304  1.00  0.65           H  
ATOM   1560  HB  VAL A  98      11.443 -10.365  -3.814  1.00  0.65           H  
ATOM   1561 1HG1 VAL A  98      13.760 -10.095  -4.202  1.00  0.65           H  
ATOM   1562 2HG1 VAL A  98      13.379 -11.807  -3.984  1.00  0.65           H  
ATOM   1563 3HG1 VAL A  98      13.687 -11.184  -5.586  1.00  0.65           H  
ATOM   1564 1HG2 VAL A  98      12.263  -8.642  -5.277  1.00  0.65           H  
ATOM   1565 2HG2 VAL A  98      12.110  -9.693  -6.685  1.00  0.65           H  
ATOM   1566 3HG2 VAL A  98      10.651  -9.170  -5.808  1.00  0.65           H  
ATOM   1567  N   ARG A  99      11.721 -14.095  -4.818  1.00  0.66           N  
ATOM   1568  CA  ARG A  99      11.895 -15.242  -3.947  1.00  0.66           C  
ATOM   1569  C   ARG A  99      13.388 -15.400  -3.745  1.00  0.66           C  
ATOM   1570  O   ARG A  99      14.168 -14.902  -4.547  1.00  0.66           O  
ATOM   1571  CB  ARG A  99      11.282 -16.490  -4.545  1.00  0.66           C  
ATOM   1572  CG  ARG A  99       9.812 -16.363  -4.939  1.00  0.66           C  
ATOM   1573  CD  ARG A  99       8.897 -16.082  -3.790  1.00  0.66           C  
ATOM   1574  NE  ARG A  99       7.489 -16.106  -4.209  1.00  0.66           N  
ATOM   1575  CZ  ARG A  99       6.445 -15.666  -3.480  1.00  0.66           C  
ATOM   1576  NH1 ARG A  99       6.626 -15.139  -2.284  1.00  0.66           N  
ATOM   1577  NH2 ARG A  99       5.233 -15.768  -3.977  1.00  0.66           N  
ATOM   1578  H   ARG A  99      11.949 -14.206  -5.805  1.00  0.66           H  
ATOM   1579  HA  ARG A  99      11.423 -15.048  -2.984  1.00  0.66           H  
ATOM   1580 1HB  ARG A  99      11.830 -16.771  -5.441  1.00  0.66           H  
ATOM   1581 2HB  ARG A  99      11.366 -17.314  -3.843  1.00  0.66           H  
ATOM   1582 1HG  ARG A  99       9.696 -15.567  -5.682  1.00  0.66           H  
ATOM   1583 2HG  ARG A  99       9.504 -17.306  -5.376  1.00  0.66           H  
ATOM   1584 1HD  ARG A  99       9.037 -16.838  -3.018  1.00  0.66           H  
ATOM   1585 2HD  ARG A  99       9.115 -15.095  -3.381  1.00  0.66           H  
ATOM   1586  HE  ARG A  99       7.269 -16.527  -5.124  1.00  0.66           H  
ATOM   1587 1HH1 ARG A  99       7.557 -15.063  -1.901  1.00  0.66           H  
ATOM   1588 2HH1 ARG A  99       5.832 -14.813  -1.751  1.00  0.66           H  
ATOM   1589 1HH2 ARG A  99       5.112 -16.179  -4.901  1.00  0.66           H  
ATOM   1590 2HH2 ARG A  99       4.440 -15.452  -3.445  1.00  0.66           H  
ATOM   1591  N   HIS A 100      13.807 -16.144  -2.737  1.00  0.67           N  
ATOM   1592  CA  HIS A 100      15.236 -16.264  -2.434  1.00  0.67           C  
ATOM   1593  C   HIS A 100      16.158 -16.479  -3.646  1.00  0.67           C  
ATOM   1594  O   HIS A 100      17.181 -15.804  -3.765  1.00  0.67           O  
ATOM   1595  CB  HIS A 100      15.449 -17.416  -1.455  1.00  0.67           C  
ATOM   1596  CG  HIS A 100      16.877 -17.623  -1.037  1.00  0.67           C  
ATOM   1597  ND1 HIS A 100      17.796 -18.311  -1.810  1.00  0.67           N  
ATOM   1598  CD2 HIS A 100      17.538 -17.234   0.080  1.00  0.67           C  
ATOM   1599  CE1 HIS A 100      18.961 -18.333  -1.185  1.00  0.67           C  
ATOM   1600  NE2 HIS A 100      18.831 -17.689  -0.033  1.00  0.67           N  
ATOM   1601  H   HIS A 100      13.135 -16.583  -2.124  1.00  0.67           H  
ATOM   1602  HA  HIS A 100      15.566 -15.346  -1.947  1.00  0.67           H  
ATOM   1603 1HB  HIS A 100      14.853 -17.244  -0.558  1.00  0.67           H  
ATOM   1604 2HB  HIS A 100      15.097 -18.342  -1.907  1.00  0.67           H  
ATOM   1605  HD1 HIS A 100      17.639 -18.730  -2.731  1.00  0.67           H  
ATOM   1606  HD2 HIS A 100      17.231 -16.675   0.964  1.00  0.67           H  
ATOM   1607  HE1 HIS A 100      19.817 -18.831  -1.636  1.00  0.67           H  
ATOM   1608  N   SER A 101      15.825 -17.434  -4.517  1.00  0.67           N  
ATOM   1609  CA  SER A 101      16.684 -17.746  -5.658  1.00  0.67           C  
ATOM   1610  C   SER A 101      16.108 -17.382  -7.040  1.00  0.67           C  
ATOM   1611  O   SER A 101      16.727 -17.701  -8.063  1.00  0.67           O  
ATOM   1612  CB  SER A 101      16.997 -19.226  -5.635  1.00  0.67           C  
ATOM   1613  OG  SER A 101      17.713 -19.587  -4.469  1.00  0.67           O  
ATOM   1614  H   SER A 101      14.968 -17.946  -4.385  1.00  0.67           H  
ATOM   1615  HA  SER A 101      17.616 -17.196  -5.535  1.00  0.67           H  
ATOM   1616 1HB  SER A 101      16.067 -19.792  -5.685  1.00  0.67           H  
ATOM   1617 2HB  SER A 101      17.581 -19.481  -6.516  1.00  0.67           H  
ATOM   1618  HG  SER A 101      17.992 -20.500  -4.607  1.00  0.67           H  
ATOM   1619  N   GLU A 102      14.922 -16.767  -7.080  1.00  0.66           N  
ATOM   1620  CA  GLU A 102      14.246 -16.509  -8.361  1.00  0.66           C  
ATOM   1621  C   GLU A 102      13.149 -15.443  -8.321  1.00  0.66           C  
ATOM   1622  O   GLU A 102      12.591 -15.137  -7.268  1.00  0.66           O  
ATOM   1623  CB  GLU A 102      13.655 -17.829  -8.891  1.00  0.66           C  
ATOM   1624  CG  GLU A 102      12.596 -18.468  -7.999  1.00  0.66           C  
ATOM   1625  CD  GLU A 102      12.133 -19.836  -8.508  1.00  0.66           C  
ATOM   1626  OE1 GLU A 102      12.620 -20.277  -9.522  1.00  0.66           O  
ATOM   1627  OE2 GLU A 102      11.311 -20.439  -7.868  1.00  0.66           O  
ATOM   1628  H   GLU A 102      14.519 -16.430  -6.210  1.00  0.66           H  
ATOM   1629  HA  GLU A 102      14.991 -16.159  -9.068  1.00  0.66           H  
ATOM   1630 1HB  GLU A 102      13.178 -17.650  -9.849  1.00  0.66           H  
ATOM   1631 2HB  GLU A 102      14.446 -18.555  -9.054  1.00  0.66           H  
ATOM   1632 1HG  GLU A 102      13.000 -18.579  -6.993  1.00  0.66           H  
ATOM   1633 2HG  GLU A 102      11.738 -17.793  -7.946  1.00  0.66           H  
ATOM   1634  N   TYR A 103      12.798 -14.916  -9.487  1.00  0.64           N  
ATOM   1635  CA  TYR A 103      11.630 -14.057  -9.577  1.00  0.64           C  
ATOM   1636  C   TYR A 103      10.465 -14.931  -9.977  1.00  0.64           C  
ATOM   1637  O   TYR A 103      10.624 -15.844 -10.791  1.00  0.64           O  
ATOM   1638  CB  TYR A 103      11.758 -12.950 -10.639  1.00  0.64           C  
ATOM   1639  CG  TYR A 103      12.679 -11.806 -10.373  1.00  0.64           C  
ATOM   1640  CD1 TYR A 103      14.000 -11.858 -10.767  1.00  0.64           C  
ATOM   1641  CD2 TYR A 103      12.176 -10.671  -9.753  1.00  0.64           C  
ATOM   1642  CE1 TYR A 103      14.820 -10.767 -10.527  1.00  0.64           C  
ATOM   1643  CE2 TYR A 103      12.984  -9.587  -9.524  1.00  0.64           C  
ATOM   1644  CZ  TYR A 103      14.302  -9.635  -9.904  1.00  0.64           C  
ATOM   1645  OH  TYR A 103      15.107  -8.568  -9.667  1.00  0.64           O  
ATOM   1646  H   TYR A 103      13.315 -15.171 -10.320  1.00  0.64           H  
ATOM   1647  HA  TYR A 103      11.422 -13.618  -8.604  1.00  0.64           H  
ATOM   1648 1HB  TYR A 103      12.076 -13.410 -11.578  1.00  0.64           H  
ATOM   1649 2HB  TYR A 103      10.766 -12.534 -10.820  1.00  0.64           H  
ATOM   1650  HD1 TYR A 103      14.397 -12.749 -11.261  1.00  0.64           H  
ATOM   1651  HD2 TYR A 103      11.137 -10.643  -9.451  1.00  0.64           H  
ATOM   1652  HE1 TYR A 103      15.869 -10.799 -10.829  1.00  0.64           H  
ATOM   1653  HE2 TYR A 103      12.583  -8.696  -9.037  1.00  0.64           H  
ATOM   1654  HH  TYR A 103      16.025  -8.853  -9.711  1.00  0.64           H  
ATOM   1655  N   GLU A 104       9.292 -14.653  -9.442  1.00  0.63           N  
ATOM   1656  CA  GLU A 104       8.115 -15.383  -9.884  1.00  0.63           C  
ATOM   1657  C   GLU A 104       7.118 -14.432 -10.462  1.00  0.63           C  
ATOM   1658  O   GLU A 104       6.853 -13.375  -9.892  1.00  0.63           O  
ATOM   1659  CB  GLU A 104       7.458 -16.182  -8.754  1.00  0.63           C  
ATOM   1660  CG  GLU A 104       8.256 -17.367  -8.234  1.00  0.63           C  
ATOM   1661  CD  GLU A 104       7.505 -18.129  -7.164  1.00  0.63           C  
ATOM   1662  OE1 GLU A 104       6.636 -17.550  -6.552  1.00  0.63           O  
ATOM   1663  OE2 GLU A 104       7.792 -19.276  -6.958  1.00  0.63           O  
ATOM   1664  H   GLU A 104       9.228 -13.909  -8.747  1.00  0.63           H  
ATOM   1665  HA  GLU A 104       8.395 -16.075 -10.674  1.00  0.63           H  
ATOM   1666 1HB  GLU A 104       7.295 -15.522  -7.909  1.00  0.63           H  
ATOM   1667 2HB  GLU A 104       6.481 -16.529  -9.076  1.00  0.63           H  
ATOM   1668 1HG  GLU A 104       8.491 -18.040  -9.059  1.00  0.63           H  
ATOM   1669 2HG  GLU A 104       9.200 -17.005  -7.831  1.00  0.63           H  
ATOM   1670  N   VAL A 105       6.521 -14.830 -11.567  1.00  0.62           N  
ATOM   1671  CA  VAL A 105       5.510 -14.000 -12.163  1.00  0.62           C  
ATOM   1672  C   VAL A 105       4.172 -14.685 -12.185  1.00  0.62           C  
ATOM   1673  O   VAL A 105       4.056 -15.863 -12.572  1.00  0.62           O  
ATOM   1674  CB  VAL A 105       5.909 -13.549 -13.572  1.00  0.62           C  
ATOM   1675  CG1 VAL A 105       4.822 -12.758 -14.160  1.00  0.62           C  
ATOM   1676  CG2 VAL A 105       7.171 -12.675 -13.471  1.00  0.62           C  
ATOM   1677  H   VAL A 105       6.802 -15.701 -12.014  1.00  0.62           H  
ATOM   1678  HA  VAL A 105       5.417 -13.101 -11.565  1.00  0.62           H  
ATOM   1679  HB  VAL A 105       6.076 -14.407 -14.202  1.00  0.62           H  
ATOM   1680 1HG1 VAL A 105       5.113 -12.424 -15.145  1.00  0.62           H  
ATOM   1681 2HG1 VAL A 105       3.915 -13.344 -14.237  1.00  0.62           H  
ATOM   1682 3HG1 VAL A 105       4.652 -11.907 -13.507  1.00  0.62           H  
ATOM   1683 1HG2 VAL A 105       7.457 -12.317 -14.450  1.00  0.62           H  
ATOM   1684 2HG2 VAL A 105       6.956 -11.832 -12.837  1.00  0.62           H  
ATOM   1685 3HG2 VAL A 105       7.990 -13.252 -13.042  1.00  0.62           H  
ATOM   1686  N   LYS A 106       3.171 -13.932 -11.734  1.00  0.61           N  
ATOM   1687  CA  LYS A 106       1.802 -14.380 -11.728  1.00  0.61           C  
ATOM   1688  C   LYS A 106       0.972 -13.411 -12.565  1.00  0.61           C  
ATOM   1689  O   LYS A 106       1.233 -12.202 -12.557  1.00  0.61           O  
ATOM   1690  CB  LYS A 106       1.211 -14.401 -10.311  1.00  0.61           C  
ATOM   1691  CG  LYS A 106       1.904 -15.290  -9.271  1.00  0.61           C  
ATOM   1692  CD  LYS A 106       1.020 -15.466  -8.050  1.00  0.61           C  
ATOM   1693  CE  LYS A 106       1.671 -16.356  -7.009  1.00  0.61           C  
ATOM   1694  NZ  LYS A 106       0.750 -16.634  -5.864  1.00  0.61           N  
ATOM   1695  H   LYS A 106       3.393 -12.992 -11.402  1.00  0.61           H  
ATOM   1696  HA  LYS A 106       1.750 -15.358 -12.187  1.00  0.61           H  
ATOM   1697 1HB  LYS A 106       1.196 -13.393  -9.915  1.00  0.61           H  
ATOM   1698 2HB  LYS A 106       0.174 -14.735 -10.371  1.00  0.61           H  
ATOM   1699 1HG  LYS A 106       2.163 -16.237  -9.644  1.00  0.61           H  
ATOM   1700 2HG  LYS A 106       2.822 -14.796  -8.955  1.00  0.61           H  
ATOM   1701 1HD  LYS A 106       0.798 -14.497  -7.608  1.00  0.61           H  
ATOM   1702 2HD  LYS A 106       0.079 -15.927  -8.359  1.00  0.61           H  
ATOM   1703 1HE  LYS A 106       1.960 -17.300  -7.472  1.00  0.61           H  
ATOM   1704 2HE  LYS A 106       2.567 -15.860  -6.631  1.00  0.61           H  
ATOM   1705 1HZ  LYS A 106       1.214 -17.223  -5.190  1.00  0.61           H  
ATOM   1706 2HZ  LYS A 106       0.482 -15.765  -5.425  1.00  0.61           H  
ATOM   1707 3HZ  LYS A 106      -0.078 -17.105  -6.205  1.00  0.61           H  
ATOM   1708  N   VAL A 107      -0.033 -13.919 -13.266  1.00  0.62           N  
ATOM   1709  CA  VAL A 107      -0.921 -13.048 -14.028  1.00  0.62           C  
ATOM   1710  C   VAL A 107      -2.368 -13.334 -13.646  1.00  0.62           C  
ATOM   1711  O   VAL A 107      -2.833 -14.471 -13.704  1.00  0.62           O  
ATOM   1712  CB  VAL A 107      -0.684 -13.205 -15.538  1.00  0.62           C  
ATOM   1713  CG1 VAL A 107      -1.633 -12.294 -16.325  1.00  0.62           C  
ATOM   1714  CG2 VAL A 107       0.756 -12.865 -15.848  1.00  0.62           C  
ATOM   1715  H   VAL A 107      -0.192 -14.924 -13.238  1.00  0.62           H  
ATOM   1716  HA  VAL A 107      -0.699 -12.016 -13.772  1.00  0.62           H  
ATOM   1717  HB  VAL A 107      -0.889 -14.234 -15.831  1.00  0.62           H  
ATOM   1718 1HG1 VAL A 107      -1.468 -12.409 -17.394  1.00  0.62           H  
ATOM   1719 2HG1 VAL A 107      -2.650 -12.560 -16.096  1.00  0.62           H  
ATOM   1720 3HG1 VAL A 107      -1.457 -11.254 -16.043  1.00  0.62           H  
ATOM   1721 1HG2 VAL A 107       0.927 -12.986 -16.901  1.00  0.62           H  
ATOM   1722 2HG2 VAL A 107       0.942 -11.837 -15.557  1.00  0.62           H  
ATOM   1723 3HG2 VAL A 107       1.419 -13.521 -15.303  1.00  0.62           H  
ATOM   1724  N   ASN A 108      -3.065 -12.297 -13.201  1.00  0.63           N  
ATOM   1725  CA  ASN A 108      -4.450 -12.358 -12.744  1.00  0.63           C  
ATOM   1726  C   ASN A 108      -4.579 -13.336 -11.568  1.00  0.63           C  
ATOM   1727  O   ASN A 108      -5.617 -13.966 -11.369  1.00  0.63           O  
ATOM   1728  CB  ASN A 108      -5.370 -12.746 -13.890  1.00  0.63           C  
ATOM   1729  CG  ASN A 108      -5.238 -11.798 -15.074  1.00  0.63           C  
ATOM   1730  OD1 ASN A 108      -4.959 -10.595 -14.922  1.00  0.63           O  
ATOM   1731  ND2 ASN A 108      -5.438 -12.334 -16.259  1.00  0.63           N  
ATOM   1732  H   ASN A 108      -2.604 -11.394 -13.192  1.00  0.63           H  
ATOM   1733  HA  ASN A 108      -4.740 -11.371 -12.378  1.00  0.63           H  
ATOM   1734 1HB  ASN A 108      -5.161 -13.762 -14.220  1.00  0.63           H  
ATOM   1735 2HB  ASN A 108      -6.401 -12.727 -13.542  1.00  0.63           H  
ATOM   1736 1HD2 ASN A 108      -5.371 -11.774 -17.086  1.00  0.63           H  
ATOM   1737 2HD2 ASN A 108      -5.660 -13.308 -16.336  1.00  0.63           H  
ATOM   1738  N   GLY A 109      -3.500 -13.441 -10.792  1.00  0.66           N  
ATOM   1739  CA  GLY A 109      -3.390 -14.302  -9.619  1.00  0.66           C  
ATOM   1740  C   GLY A 109      -2.824 -15.695  -9.938  1.00  0.66           C  
ATOM   1741  O   GLY A 109      -2.455 -16.441  -9.028  1.00  0.66           O  
ATOM   1742  H   GLY A 109      -2.703 -12.879 -11.043  1.00  0.66           H  
ATOM   1743 1HA  GLY A 109      -2.753 -13.816  -8.880  1.00  0.66           H  
ATOM   1744 2HA  GLY A 109      -4.373 -14.410  -9.161  1.00  0.66           H  
ATOM   1745  N   GLN A 110      -2.738 -16.047 -11.221  1.00  0.68           N  
ATOM   1746  CA  GLN A 110      -2.236 -17.355 -11.628  1.00  0.68           C  
ATOM   1747  C   GLN A 110      -0.737 -17.391 -11.845  1.00  0.68           C  
ATOM   1748  O   GLN A 110      -0.187 -16.618 -12.620  1.00  0.68           O  
ATOM   1749  CB  GLN A 110      -2.957 -17.807 -12.906  1.00  0.68           C  
ATOM   1750  CG  GLN A 110      -2.432 -19.093 -13.542  1.00  0.68           C  
ATOM   1751  CD  GLN A 110      -2.647 -20.346 -12.713  1.00  0.68           C  
ATOM   1752  OE1 GLN A 110      -3.770 -20.685 -12.313  1.00  0.68           O  
ATOM   1753  NE2 GLN A 110      -1.546 -21.057 -12.462  1.00  0.68           N  
ATOM   1754  H   GLN A 110      -3.030 -15.402 -11.953  1.00  0.68           H  
ATOM   1755  HA  GLN A 110      -2.471 -18.065 -10.837  1.00  0.68           H  
ATOM   1756 1HB  GLN A 110      -4.016 -17.946 -12.690  1.00  0.68           H  
ATOM   1757 2HB  GLN A 110      -2.883 -17.018 -13.653  1.00  0.68           H  
ATOM   1758 1HG  GLN A 110      -2.939 -19.230 -14.493  1.00  0.68           H  
ATOM   1759 2HG  GLN A 110      -1.364 -18.978 -13.715  1.00  0.68           H  
ATOM   1760 1HE2 GLN A 110      -1.600 -21.900 -11.931  1.00  0.68           H  
ATOM   1761 2HE2 GLN A 110      -0.638 -20.733 -12.830  1.00  0.68           H  
ATOM   1762  N   TYR A 111      -0.050 -18.295 -11.173  1.00  0.71           N  
ATOM   1763  CA  TYR A 111       1.382 -18.413 -11.418  1.00  0.71           C  
ATOM   1764  C   TYR A 111       1.649 -18.806 -12.850  1.00  0.71           C  
ATOM   1765  O   TYR A 111       1.032 -19.754 -13.352  1.00  0.71           O  
ATOM   1766  CB  TYR A 111       2.012 -19.414 -10.453  1.00  0.71           C  
ATOM   1767  CG  TYR A 111       3.465 -19.697 -10.708  1.00  0.71           C  
ATOM   1768  CD1 TYR A 111       4.461 -18.785 -10.375  1.00  0.71           C  
ATOM   1769  CD2 TYR A 111       3.802 -20.917 -11.269  1.00  0.71           C  
ATOM   1770  CE1 TYR A 111       5.781 -19.123 -10.606  1.00  0.71           C  
ATOM   1771  CE2 TYR A 111       5.109 -21.242 -11.490  1.00  0.71           C  
ATOM   1772  CZ  TYR A 111       6.095 -20.361 -11.158  1.00  0.71           C  
ATOM   1773  OH  TYR A 111       7.403 -20.710 -11.365  1.00  0.71           O  
ATOM   1774  H   TYR A 111      -0.516 -18.905 -10.515  1.00  0.71           H  
ATOM   1775  HA  TYR A 111       1.849 -17.456 -11.289  1.00  0.71           H  
ATOM   1776 1HB  TYR A 111       1.915 -19.039  -9.434  1.00  0.71           H  
ATOM   1777 2HB  TYR A 111       1.470 -20.356 -10.506  1.00  0.71           H  
ATOM   1778  HD1 TYR A 111       4.208 -17.819  -9.931  1.00  0.71           H  
ATOM   1779  HD2 TYR A 111       3.018 -21.628 -11.527  1.00  0.71           H  
ATOM   1780  HE1 TYR A 111       6.572 -18.433 -10.354  1.00  0.71           H  
ATOM   1781  HE2 TYR A 111       5.364 -22.208 -11.924  1.00  0.71           H  
ATOM   1782  HH  TYR A 111       7.973 -20.001 -11.047  1.00  0.71           H  
ATOM   1783  N   ILE A 112       2.581 -18.105 -13.509  1.00  0.73           N  
ATOM   1784  CA  ILE A 112       2.892 -18.494 -14.869  1.00  0.73           C  
ATOM   1785  C   ILE A 112       4.342 -18.954 -15.015  1.00  0.73           C  
ATOM   1786  O   ILE A 112       4.599 -19.895 -15.772  1.00  0.73           O  
ATOM   1787  CB  ILE A 112       2.587 -17.352 -15.901  1.00  0.73           C  
ATOM   1788  CG1 ILE A 112       3.455 -16.077 -15.709  1.00  0.73           C  
ATOM   1789  CG2 ILE A 112       1.122 -16.932 -15.757  1.00  0.73           C  
ATOM   1790  CD1 ILE A 112       3.365 -15.116 -16.879  1.00  0.73           C  
ATOM   1791  H   ILE A 112       3.052 -17.315 -13.074  1.00  0.73           H  
ATOM   1792  HA  ILE A 112       2.258 -19.337 -15.138  1.00  0.73           H  
ATOM   1793  HB  ILE A 112       2.759 -17.725 -16.907  1.00  0.73           H  
ATOM   1794 1HG1 ILE A 112       3.103 -15.562 -14.826  1.00  0.73           H  
ATOM   1795 2HG1 ILE A 112       4.493 -16.320 -15.584  1.00  0.73           H  
ATOM   1796 1HG2 ILE A 112       0.899 -16.166 -16.469  1.00  0.73           H  
ATOM   1797 2HG2 ILE A 112       0.468 -17.787 -15.919  1.00  0.73           H  
ATOM   1798 3HG2 ILE A 112       0.962 -16.540 -14.762  1.00  0.73           H  
ATOM   1799 1HD1 ILE A 112       3.963 -14.241 -16.670  1.00  0.73           H  
ATOM   1800 2HD1 ILE A 112       3.736 -15.606 -17.778  1.00  0.73           H  
ATOM   1801 3HD1 ILE A 112       2.345 -14.829 -17.034  1.00  0.73           H  
ATOM   1802  N   TYR A 113       5.293 -18.340 -14.287  1.00  0.74           N  
ATOM   1803  CA  TYR A 113       6.685 -18.764 -14.483  1.00  0.74           C  
ATOM   1804  C   TYR A 113       7.712 -18.240 -13.466  1.00  0.74           C  
ATOM   1805  O   TYR A 113       7.625 -17.099 -13.006  1.00  0.74           O  
ATOM   1806  CB  TYR A 113       7.125 -18.378 -15.893  1.00  0.74           C  
ATOM   1807  CG  TYR A 113       8.455 -18.979 -16.307  1.00  0.74           C  
ATOM   1808  CD1 TYR A 113       8.527 -20.294 -16.725  1.00  0.74           C  
ATOM   1809  CD2 TYR A 113       9.561 -18.223 -16.317  1.00  0.74           C  
ATOM   1810  CE1 TYR A 113       9.731 -20.820 -17.138  1.00  0.74           C  
ATOM   1811  CE2 TYR A 113      10.755 -18.718 -16.733  1.00  0.74           C  
ATOM   1812  CZ  TYR A 113      10.850 -20.012 -17.135  1.00  0.74           C  
ATOM   1813  OH  TYR A 113      12.061 -20.503 -17.519  1.00  0.74           O  
ATOM   1814  H   TYR A 113       5.042 -17.577 -13.658  1.00  0.74           H  
ATOM   1815  HA  TYR A 113       6.703 -19.851 -14.409  1.00  0.74           H  
ATOM   1816 1HB  TYR A 113       6.396 -18.656 -16.636  1.00  0.74           H  
ATOM   1817 2HB  TYR A 113       7.213 -17.321 -15.940  1.00  0.74           H  
ATOM   1818  HD1 TYR A 113       7.630 -20.913 -16.723  1.00  0.74           H  
ATOM   1819  HD2 TYR A 113       9.491 -17.240 -15.989  1.00  0.74           H  
ATOM   1820  HE1 TYR A 113       9.799 -21.859 -17.459  1.00  0.74           H  
ATOM   1821  HE2 TYR A 113      11.635 -18.089 -16.725  1.00  0.74           H  
ATOM   1822  HH  TYR A 113      11.949 -21.328 -18.000  1.00  0.74           H  
ATOM   1823  N   GLY A 114       8.695 -19.090 -13.114  1.00  0.73           N  
ATOM   1824  CA  GLY A 114       9.821 -18.671 -12.264  1.00  0.73           C  
ATOM   1825  C   GLY A 114      11.096 -18.455 -13.087  1.00  0.73           C  
ATOM   1826  O   GLY A 114      11.385 -19.237 -13.987  1.00  0.73           O  
ATOM   1827  H   GLY A 114       8.684 -20.030 -13.488  1.00  0.73           H  
ATOM   1828 1HA  GLY A 114       9.563 -17.759 -11.743  1.00  0.73           H  
ATOM   1829 2HA  GLY A 114      10.010 -19.426 -11.500  1.00  0.73           H  
ATOM   1830  N   PHE A 115      11.915 -17.478 -12.705  1.00  0.72           N  
ATOM   1831  CA  PHE A 115      13.148 -17.176 -13.439  1.00  0.72           C  
ATOM   1832  C   PHE A 115      14.291 -16.925 -12.463  1.00  0.72           C  
ATOM   1833  O   PHE A 115      14.191 -16.085 -11.571  1.00  0.72           O  
ATOM   1834  CB  PHE A 115      12.927 -15.936 -14.305  1.00  0.72           C  
ATOM   1835  CG  PHE A 115      14.052 -15.519 -15.220  1.00  0.72           C  
ATOM   1836  CD1 PHE A 115      14.136 -16.012 -16.516  1.00  0.72           C  
ATOM   1837  CD2 PHE A 115      15.024 -14.632 -14.789  1.00  0.72           C  
ATOM   1838  CE1 PHE A 115      15.157 -15.616 -17.355  1.00  0.72           C  
ATOM   1839  CE2 PHE A 115      16.046 -14.236 -15.625  1.00  0.72           C  
ATOM   1840  CZ  PHE A 115      16.111 -14.726 -16.909  1.00  0.72           C  
ATOM   1841  H   PHE A 115      11.627 -16.886 -11.928  1.00  0.72           H  
ATOM   1842  HA  PHE A 115      13.405 -18.025 -14.073  1.00  0.72           H  
ATOM   1843 1HB  PHE A 115      12.052 -16.108 -14.923  1.00  0.72           H  
ATOM   1844 2HB  PHE A 115      12.695 -15.092 -13.656  1.00  0.72           H  
ATOM   1845  HD1 PHE A 115      13.385 -16.709 -16.873  1.00  0.72           H  
ATOM   1846  HD2 PHE A 115      14.975 -14.242 -13.768  1.00  0.72           H  
ATOM   1847  HE1 PHE A 115      15.205 -16.006 -18.377  1.00  0.72           H  
ATOM   1848  HE2 PHE A 115      16.797 -13.533 -15.267  1.00  0.72           H  
ATOM   1849  HZ  PHE A 115      16.918 -14.410 -17.570  1.00  0.72           H  
ATOM   1850  N   ALA A 116      15.392 -17.638 -12.640  1.00  0.70           N  
ATOM   1851  CA  ALA A 116      16.502 -17.549 -11.692  1.00  0.70           C  
ATOM   1852  C   ALA A 116      17.016 -16.137 -11.527  1.00  0.70           C  
ATOM   1853  O   ALA A 116      17.129 -15.389 -12.501  1.00  0.70           O  
ATOM   1854  CB  ALA A 116      17.653 -18.415 -12.164  1.00  0.70           C  
ATOM   1855  H   ALA A 116      15.441 -18.288 -13.410  1.00  0.70           H  
ATOM   1856  HA  ALA A 116      16.152 -17.901 -10.722  1.00  0.70           H  
ATOM   1857 1HB  ALA A 116      18.464 -18.354 -11.435  1.00  0.70           H  
ATOM   1858 2HB  ALA A 116      17.322 -19.446 -12.257  1.00  0.70           H  
ATOM   1859 3HB  ALA A 116      18.005 -18.053 -13.126  1.00  0.70           H  
ATOM   1860  N   HIS A 117      17.372 -15.769 -10.298  1.00  0.69           N  
ATOM   1861  CA  HIS A 117      17.958 -14.449 -10.156  1.00  0.69           C  
ATOM   1862  C   HIS A 117      19.305 -14.486 -10.840  1.00  0.69           C  
ATOM   1863  O   HIS A 117      20.023 -15.484 -10.767  1.00  0.69           O  
ATOM   1864  CB  HIS A 117      18.174 -13.990  -8.702  1.00  0.69           C  
ATOM   1865  CG  HIS A 117      16.952 -13.699  -7.938  1.00  0.69           C  
ATOM   1866  ND1 HIS A 117      15.984 -12.856  -8.388  1.00  0.69           N  
ATOM   1867  CD2 HIS A 117      16.567 -14.097  -6.727  1.00  0.69           C  
ATOM   1868  CE1 HIS A 117      15.019 -12.789  -7.497  1.00  0.69           C  
ATOM   1869  NE2 HIS A 117      15.357 -13.537  -6.476  1.00  0.69           N  
ATOM   1870  H   HIS A 117      17.234 -16.400  -9.506  1.00  0.69           H  
ATOM   1871  HA  HIS A 117      17.340 -13.706 -10.661  1.00  0.69           H  
ATOM   1872 1HB  HIS A 117      18.721 -14.765  -8.164  1.00  0.69           H  
ATOM   1873 2HB  HIS A 117      18.796 -13.096  -8.695  1.00  0.69           H  
ATOM   1874  HD2 HIS A 117      17.115 -14.761  -6.070  1.00  0.69           H  
ATOM   1875  HE1 HIS A 117      14.102 -12.215  -7.595  1.00  0.69           H  
ATOM   1876  HE2 HIS A 117      14.827 -13.714  -5.615  1.00  0.69           H  
ATOM   1877  N   ARG A 118      19.672 -13.379 -11.454  1.00  0.68           N  
ATOM   1878  CA  ARG A 118      20.969 -13.268 -12.099  1.00  0.68           C  
ATOM   1879  C   ARG A 118      21.870 -12.367 -11.257  1.00  0.68           C  
ATOM   1880  O   ARG A 118      23.095 -12.480 -11.280  1.00  0.68           O  
ATOM   1881  CB  ARG A 118      20.776 -12.740 -13.510  1.00  0.68           C  
ATOM   1882  CG  ARG A 118      19.841 -13.634 -14.376  1.00  0.68           C  
ATOM   1883  CD  ARG A 118      20.388 -15.015 -14.571  1.00  0.68           C  
ATOM   1884  NE  ARG A 118      19.501 -15.859 -15.374  1.00  0.68           N  
ATOM   1885  CZ  ARG A 118      19.719 -17.167 -15.634  1.00  0.68           C  
ATOM   1886  NH1 ARG A 118      20.788 -17.764 -15.154  1.00  0.68           N  
ATOM   1887  NH2 ARG A 118      18.866 -17.857 -16.372  1.00  0.68           N  
ATOM   1888  H   ARG A 118      19.020 -12.611 -11.499  1.00  0.68           H  
ATOM   1889  HA  ARG A 118      21.424 -14.257 -12.160  1.00  0.68           H  
ATOM   1890 1HB  ARG A 118      20.328 -11.748 -13.473  1.00  0.68           H  
ATOM   1891 2HB  ARG A 118      21.739 -12.650 -14.014  1.00  0.68           H  
ATOM   1892 1HG  ARG A 118      18.873 -13.727 -13.879  1.00  0.68           H  
ATOM   1893 2HG  ARG A 118      19.700 -13.177 -15.356  1.00  0.68           H  
ATOM   1894 1HD  ARG A 118      21.351 -14.957 -15.075  1.00  0.68           H  
ATOM   1895 2HD  ARG A 118      20.515 -15.491 -13.597  1.00  0.68           H  
ATOM   1896  HE  ARG A 118      18.663 -15.436 -15.754  1.00  0.68           H  
ATOM   1897 1HH1 ARG A 118      21.442 -17.244 -14.586  1.00  0.68           H  
ATOM   1898 2HH1 ARG A 118      20.952 -18.741 -15.349  1.00  0.68           H  
ATOM   1899 1HH2 ARG A 118      18.039 -17.410 -16.753  1.00  0.68           H  
ATOM   1900 2HH2 ARG A 118      19.039 -18.833 -16.564  1.00  0.68           H  
ATOM   1901  N   HIS A 119      21.218 -11.491 -10.502  1.00  0.68           N  
ATOM   1902  CA  HIS A 119      21.832 -10.507  -9.626  1.00  0.68           C  
ATOM   1903  C   HIS A 119      21.005 -10.496  -8.341  1.00  0.68           C  
ATOM   1904  O   HIS A 119      19.797 -10.718  -8.414  1.00  0.68           O  
ATOM   1905  CB  HIS A 119      21.819  -9.115 -10.286  1.00  0.68           C  
ATOM   1906  CG  HIS A 119      22.634  -9.057 -11.522  1.00  0.68           C  
ATOM   1907  ND1 HIS A 119      23.985  -8.781 -11.504  1.00  0.68           N  
ATOM   1908  CD2 HIS A 119      22.315  -9.295 -12.817  1.00  0.68           C  
ATOM   1909  CE1 HIS A 119      24.459  -8.854 -12.733  1.00  0.68           C  
ATOM   1910  NE2 HIS A 119      23.469  -9.173 -13.541  1.00  0.68           N  
ATOM   1911  H   HIS A 119      20.215 -11.505 -10.550  1.00  0.68           H  
ATOM   1912  HA  HIS A 119      22.860 -10.787  -9.432  1.00  0.68           H  
ATOM   1913 1HB  HIS A 119      20.794  -8.840 -10.536  1.00  0.68           H  
ATOM   1914 2HB  HIS A 119      22.194  -8.369  -9.586  1.00  0.68           H  
ATOM   1915  HD2 HIS A 119      21.335  -9.564 -13.207  1.00  0.68           H  
ATOM   1916  HE1 HIS A 119      25.495  -8.701 -13.036  1.00  0.68           H  
ATOM   1917  HE2 HIS A 119      23.576  -9.329 -14.553  1.00  0.68           H  
ATOM   1918  N   PRO A 120      21.592 -10.276  -7.160  1.00  0.68           N  
ATOM   1919  CA  PRO A 120      20.867 -10.128  -5.919  1.00  0.68           C  
ATOM   1920  C   PRO A 120      19.773  -9.073  -6.077  1.00  0.68           C  
ATOM   1921  O   PRO A 120      20.049  -7.994  -6.604  1.00  0.68           O  
ATOM   1922  CB  PRO A 120      21.965  -9.678  -4.959  1.00  0.68           C  
ATOM   1923  CG  PRO A 120      23.218 -10.326  -5.515  1.00  0.68           C  
ATOM   1924  CD  PRO A 120      23.057 -10.280  -7.022  1.00  0.68           C  
ATOM   1925  HA  PRO A 120      20.510 -11.116  -5.619  1.00  0.68           H  
ATOM   1926 1HB  PRO A 120      22.025  -8.575  -4.939  1.00  0.68           H  
ATOM   1927 2HB  PRO A 120      21.730 -10.001  -3.935  1.00  0.68           H  
ATOM   1928 1HG  PRO A 120      24.107  -9.790  -5.158  1.00  0.68           H  
ATOM   1929 2HG  PRO A 120      23.301 -11.356  -5.134  1.00  0.68           H  
ATOM   1930 1HD  PRO A 120      23.505  -9.401  -7.470  1.00  0.68           H  
ATOM   1931 2HD  PRO A 120      23.484 -11.213  -7.420  1.00  0.68           H  
ATOM   1932  N   PRO A 121      18.543  -9.317  -5.590  1.00  0.68           N  
ATOM   1933  CA  PRO A 121      17.392  -8.420  -5.631  1.00  0.68           C  
ATOM   1934  C   PRO A 121      17.670  -7.057  -5.008  1.00  0.68           C  
ATOM   1935  O   PRO A 121      17.102  -6.039  -5.412  1.00  0.68           O  
ATOM   1936  CB  PRO A 121      16.379  -9.180  -4.796  1.00  0.68           C  
ATOM   1937  CG  PRO A 121      16.752 -10.610  -4.937  1.00  0.68           C  
ATOM   1938  CD  PRO A 121      18.235 -10.641  -5.016  1.00  0.68           C  
ATOM   1939  HA  PRO A 121      17.048  -8.314  -6.670  1.00  0.68           H  
ATOM   1940 1HB  PRO A 121      16.373  -8.818  -3.762  1.00  0.68           H  
ATOM   1941 2HB  PRO A 121      15.393  -8.985  -5.218  1.00  0.68           H  
ATOM   1942 1HG  PRO A 121      16.347 -11.203  -4.101  1.00  0.68           H  
ATOM   1943 2HG  PRO A 121      16.298 -10.993  -5.842  1.00  0.68           H  
ATOM   1944 1HD  PRO A 121      18.701 -10.776  -4.028  1.00  0.68           H  
ATOM   1945 2HD  PRO A 121      18.463 -11.452  -5.726  1.00  0.68           H  
ATOM   1946  N   SER A 122      18.623  -7.026  -4.079  1.00  0.67           N  
ATOM   1947  CA  SER A 122      19.023  -5.812  -3.386  1.00  0.67           C  
ATOM   1948  C   SER A 122      19.704  -4.824  -4.326  1.00  0.67           C  
ATOM   1949  O   SER A 122      19.893  -3.654  -3.985  1.00  0.67           O  
ATOM   1950  CB  SER A 122      19.941  -6.148  -2.231  1.00  0.67           C  
ATOM   1951  OG  SER A 122      21.153  -6.674  -2.692  1.00  0.67           O  
ATOM   1952  H   SER A 122      19.071  -7.888  -3.812  1.00  0.67           H  
ATOM   1953  HA  SER A 122      18.125  -5.336  -2.988  1.00  0.67           H  
ATOM   1954 1HB  SER A 122      20.132  -5.246  -1.650  1.00  0.67           H  
ATOM   1955 2HB  SER A 122      19.455  -6.865  -1.575  1.00  0.67           H  
ATOM   1956  HG  SER A 122      21.471  -6.052  -3.357  1.00  0.67           H  
ATOM   1957  N   TYR A 123      20.089  -5.291  -5.516  1.00  0.66           N  
ATOM   1958  CA  TYR A 123      20.711  -4.414  -6.477  1.00  0.66           C  
ATOM   1959  C   TYR A 123      19.694  -3.798  -7.415  1.00  0.66           C  
ATOM   1960  O   TYR A 123      20.061  -2.982  -8.250  1.00  0.66           O  
ATOM   1961  CB  TYR A 123      21.764  -5.139  -7.297  1.00  0.66           C  
ATOM   1962  CG  TYR A 123      22.935  -5.591  -6.480  1.00  0.66           C  
ATOM   1963  CD1 TYR A 123      23.683  -6.662  -6.896  1.00  0.66           C  
ATOM   1964  CD2 TYR A 123      23.246  -4.942  -5.295  1.00  0.66           C  
ATOM   1965  CE1 TYR A 123      24.760  -7.090  -6.144  1.00  0.66           C  
ATOM   1966  CE2 TYR A 123      24.315  -5.366  -4.536  1.00  0.66           C  
ATOM   1967  CZ  TYR A 123      25.073  -6.438  -4.958  1.00  0.66           C  
ATOM   1968  OH  TYR A 123      26.144  -6.864  -4.204  1.00  0.66           O  
ATOM   1969  H   TYR A 123      19.935  -6.264  -5.775  1.00  0.66           H  
ATOM   1970  HA  TYR A 123      21.194  -3.598  -5.942  1.00  0.66           H  
ATOM   1971 1HB  TYR A 123      21.317  -6.016  -7.771  1.00  0.66           H  
ATOM   1972 2HB  TYR A 123      22.128  -4.485  -8.090  1.00  0.66           H  
ATOM   1973  HD1 TYR A 123      23.427  -7.166  -7.827  1.00  0.66           H  
ATOM   1974  HD2 TYR A 123      22.646  -4.094  -4.963  1.00  0.66           H  
ATOM   1975  HE1 TYR A 123      25.357  -7.936  -6.480  1.00  0.66           H  
ATOM   1976  HE2 TYR A 123      24.559  -4.856  -3.604  1.00  0.66           H  
ATOM   1977  HH  TYR A 123      26.224  -6.312  -3.422  1.00  0.66           H  
ATOM   1978  N   VAL A 124      18.415  -4.156  -7.296  1.00  0.65           N  
ATOM   1979  CA  VAL A 124      17.447  -3.510  -8.166  1.00  0.65           C  
ATOM   1980  C   VAL A 124      17.198  -2.124  -7.619  1.00  0.65           C  
ATOM   1981  O   VAL A 124      17.016  -1.938  -6.417  1.00  0.65           O  
ATOM   1982  CB  VAL A 124      16.130  -4.298  -8.287  1.00  0.65           C  
ATOM   1983  CG1 VAL A 124      15.079  -3.488  -9.110  1.00  0.65           C  
ATOM   1984  CG2 VAL A 124      16.406  -5.597  -8.977  1.00  0.65           C  
ATOM   1985  H   VAL A 124      18.102  -4.837  -6.604  1.00  0.65           H  
ATOM   1986  HA  VAL A 124      17.873  -3.420  -9.163  1.00  0.65           H  
ATOM   1987  HB  VAL A 124      15.722  -4.480  -7.293  1.00  0.65           H  
ATOM   1988 1HG1 VAL A 124      14.164  -4.058  -9.184  1.00  0.65           H  
ATOM   1989 2HG1 VAL A 124      14.869  -2.540  -8.610  1.00  0.65           H  
ATOM   1990 3HG1 VAL A 124      15.464  -3.290 -10.112  1.00  0.65           H  
ATOM   1991 1HG2 VAL A 124      15.478  -6.154  -9.061  1.00  0.65           H  
ATOM   1992 2HG2 VAL A 124      16.806  -5.395  -9.969  1.00  0.65           H  
ATOM   1993 3HG2 VAL A 124      17.131  -6.174  -8.398  1.00  0.65           H  
ATOM   1994  N   LYS A 125      17.279  -1.146  -8.500  1.00  0.64           N  
ATOM   1995  CA  LYS A 125      17.084   0.243  -8.139  1.00  0.64           C  
ATOM   1996  C   LYS A 125      15.832   0.837  -8.766  1.00  0.64           C  
ATOM   1997  O   LYS A 125      15.313   1.827  -8.255  1.00  0.64           O  
ATOM   1998  CB  LYS A 125      18.300   1.062  -8.541  1.00  0.64           C  
ATOM   1999  CG  LYS A 125      19.613   0.600  -7.899  1.00  0.64           C  
ATOM   2000  CD  LYS A 125      19.599   0.751  -6.384  1.00  0.64           C  
ATOM   2001  CE  LYS A 125      20.925   0.308  -5.771  1.00  0.64           C  
ATOM   2002  NZ  LYS A 125      20.930   0.454  -4.277  1.00  0.64           N  
ATOM   2003  H   LYS A 125      17.468  -1.392  -9.461  1.00  0.64           H  
ATOM   2004  HA  LYS A 125      16.965   0.304  -7.058  1.00  0.64           H  
ATOM   2005 1HB  LYS A 125      18.414   1.006  -9.619  1.00  0.64           H  
ATOM   2006 2HB  LYS A 125      18.140   2.108  -8.285  1.00  0.64           H  
ATOM   2007 1HG  LYS A 125      19.780  -0.446  -8.148  1.00  0.64           H  
ATOM   2008 2HG  LYS A 125      20.440   1.177  -8.309  1.00  0.64           H  
ATOM   2009 1HD  LYS A 125      19.411   1.791  -6.119  1.00  0.64           H  
ATOM   2010 2HD  LYS A 125      18.797   0.135  -5.968  1.00  0.64           H  
ATOM   2011 1HE  LYS A 125      21.094  -0.743  -6.024  1.00  0.64           H  
ATOM   2012 2HE  LYS A 125      21.733   0.906  -6.190  1.00  0.64           H  
ATOM   2013 1HZ  LYS A 125      21.817   0.144  -3.909  1.00  0.64           H  
ATOM   2014 2HZ  LYS A 125      20.784   1.422  -4.031  1.00  0.64           H  
ATOM   2015 3HZ  LYS A 125      20.186  -0.108  -3.880  1.00  0.64           H  
ATOM   2016  N   MET A 126      15.381   0.294  -9.905  1.00  0.64           N  
ATOM   2017  CA  MET A 126      14.227   0.876 -10.610  1.00  0.64           C  
ATOM   2018  C   MET A 126      13.400  -0.103 -11.430  1.00  0.64           C  
ATOM   2019  O   MET A 126      13.934  -0.995 -12.093  1.00  0.64           O  
ATOM   2020  CB  MET A 126      14.691   1.999 -11.539  1.00  0.64           C  
ATOM   2021  CG  MET A 126      13.573   2.727 -12.308  1.00  0.64           C  
ATOM   2022  SD  MET A 126      14.180   4.029 -13.358  1.00  0.64           S  
ATOM   2023  CE  MET A 126      14.829   3.035 -14.723  1.00  0.64           C  
ATOM   2024  H   MET A 126      15.862  -0.517 -10.290  1.00  0.64           H  
ATOM   2025  HA  MET A 126      13.554   1.289  -9.870  1.00  0.64           H  
ATOM   2026 1HB  MET A 126      15.218   2.739 -10.953  1.00  0.64           H  
ATOM   2027 2HB  MET A 126      15.399   1.602 -12.266  1.00  0.64           H  
ATOM   2028 1HG  MET A 126      13.057   2.025 -12.949  1.00  0.64           H  
ATOM   2029 2HG  MET A 126      12.854   3.146 -11.616  1.00  0.64           H  
ATOM   2030 1HE  MET A 126      15.249   3.689 -15.486  1.00  0.64           H  
ATOM   2031 2HE  MET A 126      15.609   2.366 -14.352  1.00  0.64           H  
ATOM   2032 3HE  MET A 126      14.026   2.445 -15.161  1.00  0.64           H  
ATOM   2033  N   ILE A 127      12.084   0.110 -11.456  1.00  0.65           N  
ATOM   2034  CA  ILE A 127      11.249  -0.662 -12.367  1.00  0.65           C  
ATOM   2035  C   ILE A 127      10.732   0.246 -13.477  1.00  0.65           C  
ATOM   2036  O   ILE A 127      10.331   1.390 -13.233  1.00  0.65           O  
ATOM   2037  CB  ILE A 127      10.024  -1.318 -11.698  1.00  0.65           C  
ATOM   2038  CG1 ILE A 127       9.323  -2.215 -12.720  1.00  0.65           C  
ATOM   2039  CG2 ILE A 127       9.067  -0.298 -11.134  1.00  0.65           C  
ATOM   2040  CD1 ILE A 127       8.313  -3.039 -12.140  1.00  0.65           C  
ATOM   2041  H   ILE A 127      11.667   0.824 -10.854  1.00  0.65           H  
ATOM   2042  HA  ILE A 127      11.848  -1.446 -12.812  1.00  0.65           H  
ATOM   2043  HB  ILE A 127      10.368  -1.964 -10.891  1.00  0.65           H  
ATOM   2044 1HG1 ILE A 127       8.862  -1.626 -13.503  1.00  0.65           H  
ATOM   2045 2HG1 ILE A 127      10.072  -2.873 -13.163  1.00  0.65           H  
ATOM   2046 1HG2 ILE A 127       8.223  -0.803 -10.665  1.00  0.65           H  
ATOM   2047 2HG2 ILE A 127       9.585   0.294 -10.392  1.00  0.65           H  
ATOM   2048 3HG2 ILE A 127       8.706   0.345 -11.938  1.00  0.65           H  
ATOM   2049 1HD1 ILE A 127       7.888  -3.666 -12.883  1.00  0.65           H  
ATOM   2050 2HD1 ILE A 127       8.732  -3.639 -11.364  1.00  0.65           H  
ATOM   2051 3HD1 ILE A 127       7.560  -2.382 -11.740  1.00  0.65           H  
ATOM   2052  N   GLN A 128      10.746  -0.264 -14.703  1.00  0.67           N  
ATOM   2053  CA  GLN A 128      10.223   0.487 -15.835  1.00  0.67           C  
ATOM   2054  C   GLN A 128       9.191  -0.322 -16.603  1.00  0.67           C  
ATOM   2055  O   GLN A 128       9.428  -1.479 -16.959  1.00  0.67           O  
ATOM   2056  CB  GLN A 128      11.340   0.917 -16.778  1.00  0.67           C  
ATOM   2057  CG  GLN A 128      10.882   1.768 -17.940  1.00  0.67           C  
ATOM   2058  CD  GLN A 128      12.039   2.261 -18.739  1.00  0.67           C  
ATOM   2059  OE1 GLN A 128      13.120   2.475 -18.182  1.00  0.67           O  
ATOM   2060  NE2 GLN A 128      11.841   2.458 -20.039  1.00  0.67           N  
ATOM   2061  H   GLN A 128      11.122  -1.200 -14.833  1.00  0.67           H  
ATOM   2062  HA  GLN A 128       9.735   1.376 -15.457  1.00  0.67           H  
ATOM   2063 1HB  GLN A 128      12.103   1.457 -16.226  1.00  0.67           H  
ATOM   2064 2HB  GLN A 128      11.792   0.032 -17.199  1.00  0.67           H  
ATOM   2065 1HG  GLN A 128      10.249   1.182 -18.586  1.00  0.67           H  
ATOM   2066 2HG  GLN A 128      10.321   2.623 -17.560  1.00  0.67           H  
ATOM   2067 1HE2 GLN A 128      12.592   2.788 -20.618  1.00  0.67           H  
ATOM   2068 2HE2 GLN A 128      10.941   2.283 -20.445  1.00  0.67           H  
ATOM   2069  N   VAL A 129       8.042   0.294 -16.865  1.00  0.70           N  
ATOM   2070  CA  VAL A 129       6.966  -0.374 -17.592  1.00  0.70           C  
ATOM   2071  C   VAL A 129       6.629   0.414 -18.852  1.00  0.70           C  
ATOM   2072  O   VAL A 129       6.428   1.634 -18.799  1.00  0.70           O  
ATOM   2073  CB  VAL A 129       5.714  -0.480 -16.717  1.00  0.70           C  
ATOM   2074  CG1 VAL A 129       4.601  -1.205 -17.480  1.00  0.70           C  
ATOM   2075  CG2 VAL A 129       6.061  -1.160 -15.388  1.00  0.70           C  
ATOM   2076  H   VAL A 129       7.917   1.252 -16.537  1.00  0.70           H  
ATOM   2077  HA  VAL A 129       7.291  -1.373 -17.873  1.00  0.70           H  
ATOM   2078  HB  VAL A 129       5.350   0.522 -16.500  1.00  0.70           H  
ATOM   2079 1HG1 VAL A 129       3.720  -1.261 -16.856  1.00  0.70           H  
ATOM   2080 2HG1 VAL A 129       4.365  -0.666 -18.397  1.00  0.70           H  
ATOM   2081 3HG1 VAL A 129       4.925  -2.206 -17.731  1.00  0.70           H  
ATOM   2082 1HG2 VAL A 129       5.170  -1.205 -14.765  1.00  0.70           H  
ATOM   2083 2HG2 VAL A 129       6.426  -2.152 -15.579  1.00  0.70           H  
ATOM   2084 3HG2 VAL A 129       6.829  -0.589 -14.868  1.00  0.70           H  
ATOM   2085  N   TRP A 130       6.589  -0.249 -20.004  1.00  0.74           N  
ATOM   2086  CA  TRP A 130       6.308   0.512 -21.213  1.00  0.74           C  
ATOM   2087  C   TRP A 130       5.645  -0.314 -22.298  1.00  0.74           C  
ATOM   2088  O   TRP A 130       5.433  -1.521 -22.139  1.00  0.74           O  
ATOM   2089  CB  TRP A 130       7.584   1.197 -21.713  1.00  0.74           C  
ATOM   2090  CG  TRP A 130       8.628   0.409 -22.354  1.00  0.74           C  
ATOM   2091  CD1 TRP A 130       8.863   0.363 -23.693  1.00  0.74           C  
ATOM   2092  CD2 TRP A 130       9.547  -0.498 -21.765  1.00  0.74           C  
ATOM   2093  NE1 TRP A 130       9.898  -0.463 -23.957  1.00  0.74           N  
ATOM   2094  CE2 TRP A 130      10.323  -1.009 -22.803  1.00  0.74           C  
ATOM   2095  CE3 TRP A 130       9.775  -0.932 -20.467  1.00  0.74           C  
ATOM   2096  CZ2 TRP A 130      11.302  -1.899 -22.585  1.00  0.74           C  
ATOM   2097  CZ3 TRP A 130      10.752  -1.847 -20.259  1.00  0.74           C  
ATOM   2098  CH2 TRP A 130      11.493  -2.317 -21.310  1.00  0.74           C  
ATOM   2099  H   TRP A 130       6.771  -1.253 -20.023  1.00  0.74           H  
ATOM   2100  HA  TRP A 130       5.622   1.302 -20.950  1.00  0.74           H  
ATOM   2101 1HB  TRP A 130       7.302   1.976 -22.414  1.00  0.74           H  
ATOM   2102 2HB  TRP A 130       8.053   1.694 -20.866  1.00  0.74           H  
ATOM   2103  HD1 TRP A 130       8.315   0.929 -24.443  1.00  0.74           H  
ATOM   2104  HE1 TRP A 130      10.286  -0.663 -24.866  1.00  0.74           H  
ATOM   2105  HE3 TRP A 130       9.188  -0.564 -19.644  1.00  0.74           H  
ATOM   2106  HZ2 TRP A 130      11.910  -2.301 -23.393  1.00  0.74           H  
ATOM   2107  HZ3 TRP A 130      10.924  -2.195 -19.247  1.00  0.74           H  
ATOM   2108  HH2 TRP A 130      12.260  -3.053 -21.146  1.00  0.74           H  
ATOM   2109  N   ARG A 131       5.292   0.377 -23.387  1.00  0.77           N  
ATOM   2110  CA  ARG A 131       4.673  -0.160 -24.609  1.00  0.77           C  
ATOM   2111  C   ARG A 131       3.147  -0.052 -24.671  1.00  0.77           C  
ATOM   2112  O   ARG A 131       2.560   0.967 -24.294  1.00  0.77           O  
ATOM   2113  CB  ARG A 131       5.047  -1.611 -24.884  1.00  0.77           C  
ATOM   2114  CG  ARG A 131       6.462  -1.932 -25.115  1.00  0.77           C  
ATOM   2115  CD  ARG A 131       6.902  -1.422 -26.423  1.00  0.77           C  
ATOM   2116  NE  ARG A 131       8.231  -1.834 -26.696  1.00  0.77           N  
ATOM   2117  CZ  ARG A 131       8.980  -1.480 -27.745  1.00  0.77           C  
ATOM   2118  NH1 ARG A 131       8.523  -0.669 -28.677  1.00  0.77           N  
ATOM   2119  NH2 ARG A 131      10.195  -1.977 -27.807  1.00  0.77           N  
ATOM   2120  H   ARG A 131       5.499   1.364 -23.380  1.00  0.77           H  
ATOM   2121  HA  ARG A 131       5.066   0.416 -25.449  1.00  0.77           H  
ATOM   2122 1HB  ARG A 131       4.623  -2.280 -24.171  1.00  0.77           H  
ATOM   2123 2HB  ARG A 131       4.634  -1.868 -25.858  1.00  0.77           H  
ATOM   2124 1HG  ARG A 131       7.082  -1.536 -24.345  1.00  0.77           H  
ATOM   2125 2HG  ARG A 131       6.571  -3.006 -25.120  1.00  0.77           H  
ATOM   2126 1HD  ARG A 131       6.249  -1.817 -27.203  1.00  0.77           H  
ATOM   2127 2HD  ARG A 131       6.867  -0.335 -26.429  1.00  0.77           H  
ATOM   2128  HE  ARG A 131       8.665  -2.472 -26.028  1.00  0.77           H  
ATOM   2129 1HH1 ARG A 131       7.585  -0.297 -28.607  1.00  0.77           H  
ATOM   2130 2HH1 ARG A 131       9.109  -0.418 -29.459  1.00  0.77           H  
ATOM   2131 1HH2 ARG A 131      10.484  -2.608 -27.043  1.00  0.77           H  
ATOM   2132 2HH2 ARG A 131      10.811  -1.749 -28.571  1.00  0.77           H  
ATOM   2133  N   ASP A 132       2.492  -1.078 -25.215  1.00  0.80           N  
ATOM   2134  CA  ASP A 132       1.114  -0.951 -25.662  1.00  0.80           C  
ATOM   2135  C   ASP A 132       0.066  -1.209 -24.574  1.00  0.80           C  
ATOM   2136  O   ASP A 132      -0.833  -2.041 -24.712  1.00  0.80           O  
ATOM   2137  CB  ASP A 132       0.975  -1.916 -26.829  1.00  0.80           C  
ATOM   2138  CG  ASP A 132       1.984  -1.582 -27.956  1.00  0.80           C  
ATOM   2139  OD1 ASP A 132       2.172  -0.413 -28.227  1.00  0.80           O  
ATOM   2140  OD2 ASP A 132       2.596  -2.504 -28.502  1.00  0.80           O  
ATOM   2141  H   ASP A 132       2.955  -1.969 -25.389  1.00  0.80           H  
ATOM   2142  HA  ASP A 132       0.970   0.064 -26.030  1.00  0.80           H  
ATOM   2143 1HB  ASP A 132       1.102  -2.953 -26.498  1.00  0.80           H  
ATOM   2144 2HB  ASP A 132       0.009  -1.807 -27.253  1.00  0.80           H  
ATOM   2145  N   VAL A 133       0.156  -0.434 -23.517  1.00  0.83           N  
ATOM   2146  CA  VAL A 133      -0.732  -0.568 -22.375  1.00  0.83           C  
ATOM   2147  C   VAL A 133      -1.041   0.745 -21.714  1.00  0.83           C  
ATOM   2148  O   VAL A 133      -0.196   1.630 -21.642  1.00  0.83           O  
ATOM   2149  CB  VAL A 133      -0.098  -1.525 -21.356  1.00  0.83           C  
ATOM   2150  CG1 VAL A 133       1.255  -0.970 -20.876  1.00  0.83           C  
ATOM   2151  CG2 VAL A 133      -0.996  -1.721 -20.141  1.00  0.83           C  
ATOM   2152  H   VAL A 133       0.911   0.250 -23.515  1.00  0.83           H  
ATOM   2153  HA  VAL A 133      -1.673  -1.003 -22.717  1.00  0.83           H  
ATOM   2154  HB  VAL A 133       0.040  -2.430 -21.828  1.00  0.83           H  
ATOM   2155 1HG1 VAL A 133       1.708  -1.668 -20.172  1.00  0.83           H  
ATOM   2156 2HG1 VAL A 133       1.922  -0.834 -21.732  1.00  0.83           H  
ATOM   2157 3HG1 VAL A 133       1.097  -0.011 -20.385  1.00  0.83           H  
ATOM   2158 1HG2 VAL A 133      -0.523  -2.404 -19.469  1.00  0.83           H  
ATOM   2159 2HG2 VAL A 133      -1.143  -0.793 -19.626  1.00  0.83           H  
ATOM   2160 3HG2 VAL A 133      -1.951  -2.118 -20.449  1.00  0.83           H  
ATOM   2161  N   SER A 134      -2.259   0.871 -21.240  1.00  0.84           N  
ATOM   2162  CA  SER A 134      -2.643   1.996 -20.433  1.00  0.84           C  
ATOM   2163  C   SER A 134      -2.585   1.524 -18.990  1.00  0.84           C  
ATOM   2164  O   SER A 134      -3.286   0.581 -18.613  1.00  0.84           O  
ATOM   2165  CB  SER A 134      -4.035   2.450 -20.783  1.00  0.84           C  
ATOM   2166  OG  SER A 134      -4.441   3.495 -19.939  1.00  0.84           O  
ATOM   2167  H   SER A 134      -2.932   0.126 -21.398  1.00  0.84           H  
ATOM   2168  HA  SER A 134      -1.934   2.813 -20.572  1.00  0.84           H  
ATOM   2169 1HB  SER A 134      -4.068   2.778 -21.823  1.00  0.84           H  
ATOM   2170 2HB  SER A 134      -4.721   1.607 -20.683  1.00  0.84           H  
ATOM   2171  HG  SER A 134      -4.166   3.240 -19.047  1.00  0.84           H  
ATOM   2172  N   LEU A 135      -1.707   2.100 -18.189  1.00  0.85           N  
ATOM   2173  CA  LEU A 135      -1.616   1.631 -16.815  1.00  0.85           C  
ATOM   2174  C   LEU A 135      -2.664   2.304 -15.958  1.00  0.85           C  
ATOM   2175  O   LEU A 135      -2.998   3.473 -16.160  1.00  0.85           O  
ATOM   2176  CB  LEU A 135      -0.219   1.838 -16.232  1.00  0.85           C  
ATOM   2177  CG  LEU A 135       0.886   1.049 -16.875  1.00  0.85           C  
ATOM   2178  CD1 LEU A 135       2.220   1.489 -16.250  1.00  0.85           C  
ATOM   2179  CD2 LEU A 135       0.606  -0.434 -16.674  1.00  0.85           C  
ATOM   2180  H   LEU A 135      -1.124   2.857 -18.520  1.00  0.85           H  
ATOM   2181  HA  LEU A 135      -1.811   0.563 -16.799  1.00  0.85           H  
ATOM   2182 1HB  LEU A 135       0.037   2.897 -16.310  1.00  0.85           H  
ATOM   2183 2HB  LEU A 135      -0.248   1.570 -15.171  1.00  0.85           H  
ATOM   2184  HG  LEU A 135       0.915   1.239 -17.921  1.00  0.85           H  
ATOM   2185 1HD1 LEU A 135       3.025   0.951 -16.702  1.00  0.85           H  
ATOM   2186 2HD1 LEU A 135       2.370   2.558 -16.415  1.00  0.85           H  
ATOM   2187 3HD1 LEU A 135       2.203   1.293 -15.185  1.00  0.85           H  
ATOM   2188 1HD2 LEU A 135       1.388  -1.030 -17.133  1.00  0.85           H  
ATOM   2189 2HD2 LEU A 135       0.557  -0.647 -15.607  1.00  0.85           H  
ATOM   2190 3HD2 LEU A 135      -0.348  -0.684 -17.130  1.00  0.85           H  
ATOM   2191  N   THR A 136      -3.191   1.541 -15.016  1.00  0.86           N  
ATOM   2192  CA  THR A 136      -4.178   2.043 -14.079  1.00  0.86           C  
ATOM   2193  C   THR A 136      -3.618   2.069 -12.667  1.00  0.86           C  
ATOM   2194  O   THR A 136      -4.140   2.780 -11.805  1.00  0.86           O  
ATOM   2195  CB  THR A 136      -5.447   1.185 -14.149  1.00  0.86           C  
ATOM   2196  OG1 THR A 136      -5.132  -0.168 -13.794  1.00  0.86           O  
ATOM   2197  CG2 THR A 136      -6.010   1.215 -15.574  1.00  0.86           C  
ATOM   2198  H   THR A 136      -2.879   0.580 -14.942  1.00  0.86           H  
ATOM   2199  HA  THR A 136      -4.435   3.066 -14.353  1.00  0.86           H  
ATOM   2200  HB  THR A 136      -6.193   1.572 -13.456  1.00  0.86           H  
ATOM   2201  HG1 THR A 136      -4.302  -0.423 -14.227  1.00  0.86           H  
ATOM   2202 1HG2 THR A 136      -6.908   0.603 -15.623  1.00  0.86           H  
ATOM   2203 2HG2 THR A 136      -6.253   2.243 -15.844  1.00  0.86           H  
ATOM   2204 3HG2 THR A 136      -5.275   0.831 -16.271  1.00  0.86           H  
ATOM   2205  N   SER A 137      -2.559   1.280 -12.433  1.00  0.87           N  
ATOM   2206  CA  SER A 137      -1.890   1.266 -11.136  1.00  0.87           C  
ATOM   2207  C   SER A 137      -0.556   0.520 -11.136  1.00  0.87           C  
ATOM   2208  O   SER A 137      -0.388  -0.507 -11.798  1.00  0.87           O  
ATOM   2209  CB  SER A 137      -2.800   0.685 -10.061  1.00  0.87           C  
ATOM   2210  OG  SER A 137      -2.143   0.596  -8.830  1.00  0.87           O  
ATOM   2211  H   SER A 137      -2.226   0.670 -13.173  1.00  0.87           H  
ATOM   2212  HA  SER A 137      -1.679   2.300 -10.876  1.00  0.87           H  
ATOM   2213 1HB  SER A 137      -3.675   1.313  -9.940  1.00  0.87           H  
ATOM   2214 2HB  SER A 137      -3.145  -0.297 -10.362  1.00  0.87           H  
ATOM   2215  HG  SER A 137      -1.614   1.416  -8.754  1.00  0.87           H  
ATOM   2216  N   VAL A 138       0.394   1.030 -10.361  1.00  0.91           N  
ATOM   2217  CA  VAL A 138       1.646   0.322 -10.081  1.00  0.91           C  
ATOM   2218  C   VAL A 138       1.891   0.380  -8.580  1.00  0.91           C  
ATOM   2219  O   VAL A 138       1.818   1.449  -7.968  1.00  0.91           O  
ATOM   2220  CB  VAL A 138       2.873   0.844 -10.885  1.00  0.91           C  
ATOM   2221  CG1 VAL A 138       4.160   0.070 -10.467  1.00  0.91           C  
ATOM   2222  CG2 VAL A 138       2.636   0.612 -12.393  1.00  0.91           C  
ATOM   2223  H   VAL A 138       0.181   1.898  -9.874  1.00  0.91           H  
ATOM   2224  HA  VAL A 138       1.519  -0.719 -10.360  1.00  0.91           H  
ATOM   2225  HB  VAL A 138       3.023   1.902 -10.679  1.00  0.91           H  
ATOM   2226 1HG1 VAL A 138       5.011   0.435 -11.039  1.00  0.91           H  
ATOM   2227 2HG1 VAL A 138       4.353   0.220  -9.405  1.00  0.91           H  
ATOM   2228 3HG1 VAL A 138       4.022  -0.996 -10.663  1.00  0.91           H  
ATOM   2229 1HG2 VAL A 138       3.495   0.967 -12.958  1.00  0.91           H  
ATOM   2230 2HG2 VAL A 138       2.502  -0.449 -12.568  1.00  0.91           H  
ATOM   2231 3HG2 VAL A 138       1.752   1.136 -12.722  1.00  0.91           H  
ATOM   2232  N   CYS A 139       2.185  -0.758  -7.979  1.00  0.99           N  
ATOM   2233  CA  CYS A 139       2.407  -0.778  -6.548  1.00  0.99           C  
ATOM   2234  C   CYS A 139       3.540  -1.650  -6.109  1.00  0.99           C  
ATOM   2235  O   CYS A 139       3.738  -2.751  -6.617  1.00  0.99           O  
ATOM   2236  CB  CYS A 139       1.168  -1.241  -5.787  1.00  0.99           C  
ATOM   2237  SG  CYS A 139       1.436  -1.319  -3.984  1.00  0.99           S  
ATOM   2238  H   CYS A 139       2.206  -1.617  -8.524  1.00  0.99           H  
ATOM   2239  HA  CYS A 139       2.635   0.234  -6.246  1.00  0.99           H  
ATOM   2240 1HB  CYS A 139       0.346  -0.545  -5.973  1.00  0.99           H  
ATOM   2241 2HB  CYS A 139       0.860  -2.222  -6.133  1.00  0.99           H  
ATOM   2242  HG  CYS A 139       2.013  -0.104  -3.897  1.00  0.99           H  
ATOM   2243  N   VAL A 140       4.310  -1.136  -5.165  1.00  1.12           N  
ATOM   2244  CA  VAL A 140       5.382  -1.936  -4.620  1.00  1.12           C  
ATOM   2245  C   VAL A 140       5.119  -2.233  -3.158  1.00  1.12           C  
ATOM   2246  O   VAL A 140       4.942  -1.321  -2.335  1.00  1.12           O  
ATOM   2247  CB  VAL A 140       6.735  -1.238  -4.720  1.00  1.12           C  
ATOM   2248  CG1 VAL A 140       7.785  -2.187  -4.115  1.00  1.12           C  
ATOM   2249  CG2 VAL A 140       7.009  -0.819  -6.184  1.00  1.12           C  
ATOM   2250  H   VAL A 140       4.091  -0.205  -4.804  1.00  1.12           H  
ATOM   2251  HA  VAL A 140       5.437  -2.882  -5.157  1.00  1.12           H  
ATOM   2252  HB  VAL A 140       6.725  -0.341  -4.101  1.00  1.12           H  
ATOM   2253 1HG1 VAL A 140       8.744  -1.737  -4.119  1.00  1.12           H  
ATOM   2254 2HG1 VAL A 140       7.525  -2.417  -3.086  1.00  1.12           H  
ATOM   2255 3HG1 VAL A 140       7.813  -3.112  -4.687  1.00  1.12           H  
ATOM   2256 1HG2 VAL A 140       7.964  -0.305  -6.254  1.00  1.12           H  
ATOM   2257 2HG2 VAL A 140       7.016  -1.670  -6.820  1.00  1.12           H  
ATOM   2258 3HG2 VAL A 140       6.219  -0.146  -6.508  1.00  1.12           H  
ATOM   2259  N   TYR A 141       5.099  -3.516  -2.838  1.00  1.29           N  
ATOM   2260  CA  TYR A 141       4.902  -3.953  -1.477  1.00  1.29           C  
ATOM   2261  C   TYR A 141       6.209  -4.523  -0.958  1.00  1.29           C  
ATOM   2262  O   TYR A 141       6.805  -5.410  -1.578  1.00  1.29           O  
ATOM   2263  CB  TYR A 141       3.782  -4.981  -1.388  1.00  1.29           C  
ATOM   2264  CG  TYR A 141       3.568  -5.475   0.017  1.00  1.29           C  
ATOM   2265  CD1 TYR A 141       2.903  -4.677   0.935  1.00  1.29           C  
ATOM   2266  CD2 TYR A 141       4.053  -6.716   0.396  1.00  1.29           C  
ATOM   2267  CE1 TYR A 141       2.719  -5.122   2.229  1.00  1.29           C  
ATOM   2268  CE2 TYR A 141       3.872  -7.161   1.689  1.00  1.29           C  
ATOM   2269  CZ  TYR A 141       3.207  -6.369   2.604  1.00  1.29           C  
ATOM   2270  OH  TYR A 141       3.029  -6.814   3.896  1.00  1.29           O  
ATOM   2271  H   TYR A 141       5.243  -4.211  -3.570  1.00  1.29           H  
ATOM   2272  HA  TYR A 141       4.644  -3.096  -0.858  1.00  1.29           H  
ATOM   2273 1HB  TYR A 141       2.850  -4.540  -1.748  1.00  1.29           H  
ATOM   2274 2HB  TYR A 141       4.014  -5.836  -2.028  1.00  1.29           H  
ATOM   2275  HD1 TYR A 141       2.529  -3.698   0.637  1.00  1.29           H  
ATOM   2276  HD2 TYR A 141       4.581  -7.339  -0.326  1.00  1.29           H  
ATOM   2277  HE1 TYR A 141       2.200  -4.494   2.952  1.00  1.29           H  
ATOM   2278  HE2 TYR A 141       4.257  -8.135   1.987  1.00  1.29           H  
ATOM   2279  HH  TYR A 141       3.495  -7.645   4.012  1.00  1.29           H  
ATOM   2280  N   ASN A 142       6.670  -3.988   0.161  1.00  1.49           N  
ATOM   2281  CA  ASN A 142       7.916  -4.426   0.761  1.00  1.49           C  
ATOM   2282  C   ASN A 142       7.641  -5.076   2.111  1.00  1.49           C  
ATOM   2283  O   ASN A 142       6.748  -4.643   2.838  1.00  1.49           O  
ATOM   2284  OXT ASN A 142       8.374  -5.971   2.520  1.00  1.49           O  
ATOM   2285  CB  ASN A 142       8.883  -3.260   0.880  1.00  1.49           C  
ATOM   2286  CG  ASN A 142       9.334  -2.706  -0.481  1.00  1.49           C  
ATOM   2287  OD1 ASN A 142       9.614  -3.456  -1.421  1.00  1.49           O  
ATOM   2288  ND2 ASN A 142       9.411  -1.397  -0.574  1.00  1.49           N  
ATOM   2289  H   ASN A 142       6.132  -3.258   0.610  1.00  1.49           H  
ATOM   2290  HA  ASN A 142       8.368  -5.187   0.125  1.00  1.49           H  
ATOM   2291 1HB  ASN A 142       8.411  -2.455   1.445  1.00  1.49           H  
ATOM   2292 2HB  ASN A 142       9.765  -3.577   1.437  1.00  1.49           H  
ATOM   2293 1HD2 ASN A 142       9.715  -0.965  -1.423  1.00  1.49           H  
ATOM   2294 2HD2 ASN A 142       9.180  -0.827   0.214  1.00  1.49           H  
ENDMDL

REMARK ID 81913 DOMAINID 79768 MODEL 3 2021-06-12_00000082_1_19
MODEL     3
ATOM      1  N   GLY A   1       0.042  -0.007  -0.880  1.00  4.62           N  
ATOM      2  CA  GLY A   1       1.495   0.076  -0.997  1.00  4.62           C  
ATOM      3  C   GLY A   1       1.942   1.427  -1.548  1.00  4.62           C  
ATOM      4  O   GLY A   1       1.488   2.488  -1.104  1.00  4.62           O  
ATOM      5  H   GLY A   1      -0.517  -0.017  -1.718  1.00  4.62           H  
ATOM      6 1HA  GLY A   1       1.948  -0.090  -0.021  1.00  4.62           H  
ATOM      7 2HA  GLY A   1       1.851  -0.716  -1.650  1.00  4.62           H  
ATOM      8  N   SER A   2       2.817   1.399  -2.548  1.00  4.28           N  
ATOM      9  CA  SER A   2       3.364   2.617  -3.133  1.00  4.28           C  
ATOM     10  C   SER A   2       2.388   3.209  -4.126  1.00  4.28           C  
ATOM     11  O   SER A   2       2.569   3.073  -5.336  1.00  4.28           O  
ATOM     12  CB  SER A   2       4.677   2.329  -3.829  1.00  4.28           C  
ATOM     13  OG  SER A   2       5.648   1.865  -2.928  1.00  4.28           O  
ATOM     14  H   SER A   2       3.114   0.499  -2.916  1.00  4.28           H  
ATOM     15  HA  SER A   2       3.533   3.345  -2.338  1.00  4.28           H  
ATOM     16 1HB  SER A   2       4.512   1.595  -4.599  1.00  4.28           H  
ATOM     17 2HB  SER A   2       5.033   3.235  -4.317  1.00  4.28           H  
ATOM     18  HG  SER A   2       5.336   1.009  -2.603  1.00  4.28           H  
ATOM     19  N   HIS A   3       1.290   3.744  -3.604  1.00  3.80           N  
ATOM     20  CA  HIS A   3       0.229   4.303  -4.431  1.00  3.80           C  
ATOM     21  C   HIS A   3       0.559   5.693  -4.965  1.00  3.80           C  
ATOM     22  O   HIS A   3       0.935   6.593  -4.212  1.00  3.80           O  
ATOM     23  CB  HIS A   3      -1.083   4.327  -3.627  1.00  3.80           C  
ATOM     24  CG  HIS A   3      -2.329   4.653  -4.421  1.00  3.80           C  
ATOM     25  ND1 HIS A   3      -2.635   5.925  -4.846  1.00  3.80           N  
ATOM     26  CD2 HIS A   3      -3.335   3.857  -4.858  1.00  3.80           C  
ATOM     27  CE1 HIS A   3      -3.779   5.901  -5.511  1.00  3.80           C  
ATOM     28  NE2 HIS A   3      -4.226   4.658  -5.532  1.00  3.80           N  
ATOM     29  H   HIS A   3       1.219   3.750  -2.584  1.00  3.80           H  
ATOM     30  HA  HIS A   3       0.076   3.674  -5.301  1.00  3.80           H  
ATOM     31 1HB  HIS A   3      -1.228   3.358  -3.148  1.00  3.80           H  
ATOM     32 2HB  HIS A   3      -0.994   5.064  -2.829  1.00  3.80           H  
ATOM     33  HD1 HIS A   3      -2.093   6.747  -4.673  1.00  3.80           H  
ATOM     34  HD2 HIS A   3      -3.524   2.788  -4.765  1.00  3.80           H  
ATOM     35  HE1 HIS A   3      -4.193   6.812  -5.934  1.00  3.80           H  
ATOM     36  N   MET A   4       0.344   5.862  -6.264  1.00  3.19           N  
ATOM     37  CA  MET A   4       0.479   7.117  -6.984  1.00  3.19           C  
ATOM     38  C   MET A   4      -0.909   7.414  -7.575  1.00  3.19           C  
ATOM     39  O   MET A   4      -1.580   6.484  -8.021  1.00  3.19           O  
ATOM     40  CB  MET A   4       1.563   6.936  -8.033  1.00  3.19           C  
ATOM     41  CG  MET A   4       2.928   6.530  -7.479  1.00  3.19           C  
ATOM     42  SD  MET A   4       3.702   7.829  -6.537  1.00  3.19           S  
ATOM     43  CE  MET A   4       4.024   9.021  -7.839  1.00  3.19           C  
ATOM     44  H   MET A   4       0.094   5.047  -6.816  1.00  3.19           H  
ATOM     45  HA  MET A   4       0.749   7.914  -6.292  1.00  3.19           H  
ATOM     46 1HB  MET A   4       1.268   6.147  -8.713  1.00  3.19           H  
ATOM     47 2HB  MET A   4       1.686   7.831  -8.583  1.00  3.19           H  
ATOM     48 1HG  MET A   4       2.812   5.659  -6.833  1.00  3.19           H  
ATOM     49 2HG  MET A   4       3.584   6.245  -8.280  1.00  3.19           H  
ATOM     50 1HE  MET A   4       4.505   9.902  -7.412  1.00  3.19           H  
ATOM     51 2HE  MET A   4       4.678   8.579  -8.581  1.00  3.19           H  
ATOM     52 3HE  MET A   4       3.085   9.312  -8.304  1.00  3.19           H  
ATOM     53  N   SER A   5      -1.343   8.682  -7.619  1.00  2.55           N  
ATOM     54  CA  SER A   5      -2.722   8.953  -8.079  1.00  2.55           C  
ATOM     55  C   SER A   5      -2.900   9.644  -9.449  1.00  2.55           C  
ATOM     56  O   SER A   5      -2.933   8.990 -10.491  1.00  2.55           O  
ATOM     57  CB  SER A   5      -3.445   9.758  -7.003  1.00  2.55           C  
ATOM     58  OG  SER A   5      -2.856  11.016  -6.835  1.00  2.55           O  
ATOM     59  H   SER A   5      -0.753   9.435  -7.289  1.00  2.55           H  
ATOM     60  HA  SER A   5      -3.236   7.995  -8.149  1.00  2.55           H  
ATOM     61 1HB  SER A   5      -4.493   9.877  -7.286  1.00  2.55           H  
ATOM     62 2HB  SER A   5      -3.419   9.212  -6.063  1.00  2.55           H  
ATOM     63  HG  SER A   5      -3.366  11.460  -6.144  1.00  2.55           H  
ATOM     64  N   SER A   6      -2.992  10.973  -9.460  1.00  1.97           N  
ATOM     65  CA  SER A   6      -3.290  11.719 -10.688  1.00  1.97           C  
ATOM     66  C   SER A   6      -2.091  11.824 -11.615  1.00  1.97           C  
ATOM     67  O   SER A   6      -1.475  12.880 -11.765  1.00  1.97           O  
ATOM     68  CB  SER A   6      -3.802  13.100 -10.348  1.00  1.97           C  
ATOM     69  OG  SER A   6      -5.011  13.025  -9.639  1.00  1.97           O  
ATOM     70  H   SER A   6      -2.898  11.449  -8.578  1.00  1.97           H  
ATOM     71  HA  SER A   6      -4.077  11.184 -11.223  1.00  1.97           H  
ATOM     72 1HB  SER A   6      -3.059  13.627  -9.752  1.00  1.97           H  
ATOM     73 2HB  SER A   6      -3.949  13.665 -11.266  1.00  1.97           H  
ATOM     74  HG  SER A   6      -5.611  12.518 -10.195  1.00  1.97           H  
ATOM     75  N   LEU A   7      -1.765  10.701 -12.215  1.00  1.50           N  
ATOM     76  CA  LEU A   7      -0.597  10.554 -13.048  1.00  1.50           C  
ATOM     77  C   LEU A   7      -0.816  10.937 -14.510  1.00  1.50           C  
ATOM     78  O   LEU A   7      -1.922  10.785 -15.028  1.00  1.50           O  
ATOM     79  CB  LEU A   7      -0.175   9.106 -12.968  1.00  1.50           C  
ATOM     80  CG  LEU A   7       0.172   8.672 -11.613  1.00  1.50           C  
ATOM     81  CD1 LEU A   7       0.461   7.236 -11.668  1.00  1.50           C  
ATOM     82  CD2 LEU A   7       1.299   9.545 -11.125  1.00  1.50           C  
ATOM     83  H   LEU A   7      -2.347   9.891 -12.004  1.00  1.50           H  
ATOM     84  HA  LEU A   7       0.168  11.172 -12.599  1.00  1.50           H  
ATOM     85 1HB  LEU A   7      -1.002   8.484 -13.311  1.00  1.50           H  
ATOM     86 2HB  LEU A   7       0.679   8.932 -13.623  1.00  1.50           H  
ATOM     87  HG  LEU A   7      -0.645   8.795 -10.951  1.00  1.50           H  
ATOM     88 1HD1 LEU A   7       0.716   6.872 -10.706  1.00  1.50           H  
ATOM     89 2HD1 LEU A   7      -0.424   6.721 -12.023  1.00  1.50           H  
ATOM     90 3HD1 LEU A   7       1.259   7.068 -12.341  1.00  1.50           H  
ATOM     91 1HD2 LEU A   7       1.586   9.269 -10.144  1.00  1.50           H  
ATOM     92 2HD2 LEU A   7       2.128   9.456 -11.779  1.00  1.50           H  
ATOM     93 3HD2 LEU A   7       0.966  10.582 -11.117  1.00  1.50           H  
ATOM     94  N   PRO A   8       0.216  11.474 -15.182  1.00  1.16           N  
ATOM     95  CA  PRO A   8       0.266  11.764 -16.597  1.00  1.16           C  
ATOM     96  C   PRO A   8       0.476  10.480 -17.366  1.00  1.16           C  
ATOM     97  O   PRO A   8       0.905   9.485 -16.789  1.00  1.16           O  
ATOM     98  CB  PRO A   8       1.475  12.688 -16.715  1.00  1.16           C  
ATOM     99  CG  PRO A   8       2.394  12.230 -15.609  1.00  1.16           C  
ATOM    100  CD  PRO A   8       1.473  11.831 -14.471  1.00  1.16           C  
ATOM    101  HA  PRO A   8      -0.664  12.264 -16.905  1.00  1.16           H  
ATOM    102 1HB  PRO A   8       1.931  12.578 -17.713  1.00  1.16           H  
ATOM    103 2HB  PRO A   8       1.163  13.737 -16.613  1.00  1.16           H  
ATOM    104 1HG  PRO A   8       3.010  11.385 -15.970  1.00  1.16           H  
ATOM    105 2HG  PRO A   8       3.091  13.036 -15.335  1.00  1.16           H  
ATOM    106 1HD  PRO A   8       1.915  10.962 -13.967  1.00  1.16           H  
ATOM    107 2HD  PRO A   8       1.312  12.688 -13.792  1.00  1.16           H  
ATOM    108  N   VAL A   9       0.180  10.505 -18.653  1.00  0.93           N  
ATOM    109  CA  VAL A   9       0.506   9.384 -19.516  1.00  0.93           C  
ATOM    110  C   VAL A   9       1.391   9.927 -20.643  1.00  0.93           C  
ATOM    111  O   VAL A   9       0.979  10.865 -21.326  1.00  0.93           O  
ATOM    112  CB  VAL A   9      -0.767   8.735 -20.072  1.00  0.93           C  
ATOM    113  CG1 VAL A   9      -0.407   7.563 -20.965  1.00  0.93           C  
ATOM    114  CG2 VAL A   9      -1.627   8.297 -18.924  1.00  0.93           C  
ATOM    115  H   VAL A   9      -0.224  11.340 -19.052  1.00  0.93           H  
ATOM    116  HA  VAL A   9       1.032   8.635 -18.936  1.00  0.93           H  
ATOM    117  HB  VAL A   9      -1.307   9.454 -20.680  1.00  0.93           H  
ATOM    118 1HG1 VAL A   9      -1.318   7.103 -21.361  1.00  0.93           H  
ATOM    119 2HG1 VAL A   9       0.216   7.901 -21.789  1.00  0.93           H  
ATOM    120 3HG1 VAL A   9       0.134   6.832 -20.367  1.00  0.93           H  
ATOM    121 1HG2 VAL A   9      -2.524   7.834 -19.305  1.00  0.93           H  
ATOM    122 2HG2 VAL A   9      -1.060   7.585 -18.344  1.00  0.93           H  
ATOM    123 3HG2 VAL A   9      -1.894   9.147 -18.299  1.00  0.93           H  
ATOM    124  N   PRO A  10       2.590   9.374 -20.866  1.00  0.79           N  
ATOM    125  CA  PRO A  10       3.255   8.224 -20.263  1.00  0.79           C  
ATOM    126  C   PRO A  10       3.664   8.405 -18.818  1.00  0.79           C  
ATOM    127  O   PRO A  10       3.932   9.520 -18.363  1.00  0.79           O  
ATOM    128  CB  PRO A  10       4.511   8.078 -21.126  1.00  0.79           C  
ATOM    129  CG  PRO A  10       4.766   9.461 -21.669  1.00  0.79           C  
ATOM    130  CD  PRO A  10       3.395  10.052 -21.877  1.00  0.79           C  
ATOM    131  HA  PRO A  10       2.611   7.342 -20.369  1.00  0.79           H  
ATOM    132 1HB  PRO A  10       5.341   7.699 -20.509  1.00  0.79           H  
ATOM    133 2HB  PRO A  10       4.347   7.355 -21.914  1.00  0.79           H  
ATOM    134 1HG  PRO A  10       5.373  10.041 -20.957  1.00  0.79           H  
ATOM    135 2HG  PRO A  10       5.346   9.400 -22.601  1.00  0.79           H  
ATOM    136 1HD  PRO A  10       3.408  11.135 -21.684  1.00  0.79           H  
ATOM    137 2HD  PRO A  10       3.012   9.822 -22.881  1.00  0.79           H  
ATOM    138  N   TYR A  11       3.763   7.280 -18.127  1.00  0.72           N  
ATOM    139  CA  TYR A  11       4.192   7.244 -16.743  1.00  0.72           C  
ATOM    140  C   TYR A  11       5.309   6.241 -16.487  1.00  0.72           C  
ATOM    141  O   TYR A  11       5.223   5.087 -16.902  1.00  0.72           O  
ATOM    142  CB  TYR A  11       3.001   6.927 -15.850  1.00  0.72           C  
ATOM    143  CG  TYR A  11       3.369   6.828 -14.449  1.00  0.72           C  
ATOM    144  CD1 TYR A  11       3.788   7.964 -13.802  1.00  0.72           C  
ATOM    145  CD2 TYR A  11       3.279   5.624 -13.784  1.00  0.72           C  
ATOM    146  CE1 TYR A  11       4.136   7.905 -12.493  1.00  0.72           C  
ATOM    147  CE2 TYR A  11       3.610   5.575 -12.464  1.00  0.72           C  
ATOM    148  CZ  TYR A  11       4.042   6.723 -11.823  1.00  0.72           C  
ATOM    149  OH  TYR A  11       4.378   6.698 -10.524  1.00  0.72           O  
ATOM    150  H   TYR A  11       3.492   6.408 -18.583  1.00  0.72           H  
ATOM    151  HA  TYR A  11       4.571   8.231 -16.478  1.00  0.72           H  
ATOM    152 1HB  TYR A  11       2.253   7.697 -15.947  1.00  0.72           H  
ATOM    153 2HB  TYR A  11       2.548   5.986 -16.158  1.00  0.72           H  
ATOM    154  HD1 TYR A  11       3.848   8.909 -14.345  1.00  0.72           H  
ATOM    155  HD2 TYR A  11       2.941   4.728 -14.305  1.00  0.72           H  
ATOM    156  HE1 TYR A  11       4.479   8.801 -11.977  1.00  0.72           H  
ATOM    157  HE2 TYR A  11       3.540   4.638 -11.919  1.00  0.72           H  
ATOM    158  HH  TYR A  11       4.683   7.567 -10.262  1.00  0.72           H  
ATOM    159  N   LYS A  12       6.375   6.700 -15.821  1.00  0.70           N  
ATOM    160  CA  LYS A  12       7.522   5.847 -15.484  1.00  0.70           C  
ATOM    161  C   LYS A  12       7.779   5.827 -13.969  1.00  0.70           C  
ATOM    162  O   LYS A  12       8.039   6.867 -13.360  1.00  0.70           O  
ATOM    163  CB  LYS A  12       8.779   6.337 -16.219  1.00  0.70           C  
ATOM    164  CG  LYS A  12       8.751   6.196 -17.751  1.00  0.70           C  
ATOM    165  CD  LYS A  12      10.011   6.802 -18.431  1.00  0.70           C  
ATOM    166  CE  LYS A  12      11.242   5.938 -18.185  1.00  0.70           C  
ATOM    167  NZ  LYS A  12      12.472   6.410 -18.910  1.00  0.70           N  
ATOM    168  H   LYS A  12       6.384   7.665 -15.522  1.00  0.70           H  
ATOM    169  HA  LYS A  12       7.308   4.825 -15.795  1.00  0.70           H  
ATOM    170 1HB  LYS A  12       8.945   7.387 -15.986  1.00  0.70           H  
ATOM    171 2HB  LYS A  12       9.632   5.796 -15.856  1.00  0.70           H  
ATOM    172 1HG  LYS A  12       8.728   5.135 -17.986  1.00  0.70           H  
ATOM    173 2HG  LYS A  12       7.857   6.663 -18.161  1.00  0.70           H  
ATOM    174 1HD  LYS A  12       9.848   6.865 -19.511  1.00  0.70           H  
ATOM    175 2HD  LYS A  12      10.196   7.803 -18.048  1.00  0.70           H  
ATOM    176 1HE  LYS A  12      11.454   5.949 -17.131  1.00  0.70           H  
ATOM    177 2HE  LYS A  12      11.019   4.917 -18.502  1.00  0.70           H  
ATOM    178 1HZ  LYS A  12      13.257   5.757 -18.671  1.00  0.70           H  
ATOM    179 2HZ  LYS A  12      12.333   6.416 -19.942  1.00  0.70           H  
ATOM    180 3HZ  LYS A  12      12.705   7.338 -18.614  1.00  0.70           H  
ATOM    181  N   LEU A  13       7.700   4.634 -13.377  1.00  0.70           N  
ATOM    182  CA  LEU A  13       7.874   4.428 -11.934  1.00  0.70           C  
ATOM    183  C   LEU A  13       8.914   3.376 -11.577  1.00  0.70           C  
ATOM    184  O   LEU A  13       8.718   2.199 -11.890  1.00  0.70           O  
ATOM    185  CB  LEU A  13       6.541   4.003 -11.331  1.00  0.70           C  
ATOM    186  CG  LEU A  13       6.477   3.602  -9.844  1.00  0.70           C  
ATOM    187  CD1 LEU A  13       6.853   4.771  -8.963  1.00  0.70           C  
ATOM    188  CD2 LEU A  13       5.057   3.126  -9.527  1.00  0.70           C  
ATOM    189  H   LEU A  13       7.483   3.824 -13.962  1.00  0.70           H  
ATOM    190  HA  LEU A  13       8.132   5.383 -11.494  1.00  0.70           H  
ATOM    191 1HB  LEU A  13       5.929   4.840 -11.404  1.00  0.70           H  
ATOM    192 2HB  LEU A  13       6.110   3.227 -11.922  1.00  0.70           H  
ATOM    193  HG  LEU A  13       7.187   2.795  -9.653  1.00  0.70           H  
ATOM    194 1HD1 LEU A  13       6.805   4.465  -7.919  1.00  0.70           H  
ATOM    195 2HD1 LEU A  13       7.854   5.086  -9.194  1.00  0.70           H  
ATOM    196 3HD1 LEU A  13       6.169   5.591  -9.128  1.00  0.70           H  
ATOM    197 1HD2 LEU A  13       5.005   2.834  -8.481  1.00  0.70           H  
ATOM    198 2HD2 LEU A  13       4.348   3.934  -9.711  1.00  0.70           H  
ATOM    199 3HD2 LEU A  13       4.808   2.273 -10.158  1.00  0.70           H  
ATOM    200  N   PRO A  14      10.061   3.740 -10.987  1.00  0.71           N  
ATOM    201  CA  PRO A  14      11.052   2.785 -10.564  1.00  0.71           C  
ATOM    202  C   PRO A  14      10.360   1.788  -9.641  1.00  0.71           C  
ATOM    203  O   PRO A  14       9.595   2.193  -8.761  1.00  0.71           O  
ATOM    204  CB  PRO A  14      12.071   3.669  -9.826  1.00  0.71           C  
ATOM    205  CG  PRO A  14      11.922   5.036 -10.478  1.00  0.71           C  
ATOM    206  CD  PRO A  14      10.435   5.159 -10.770  1.00  0.71           C  
ATOM    207  HA  PRO A  14      11.496   2.292 -11.439  1.00  0.71           H  
ATOM    208 1HB  PRO A  14      11.846   3.676  -8.750  1.00  0.71           H  
ATOM    209 2HB  PRO A  14      13.079   3.246  -9.941  1.00  0.71           H  
ATOM    210 1HG  PRO A  14      12.287   5.820  -9.797  1.00  0.71           H  
ATOM    211 2HG  PRO A  14      12.544   5.092 -11.379  1.00  0.71           H  
ATOM    212 1HD  PRO A  14       9.924   5.578  -9.900  1.00  0.71           H  
ATOM    213 2HD  PRO A  14      10.288   5.768 -11.676  1.00  0.71           H  
ATOM    214  N   VAL A  15      10.609   0.508  -9.840  1.00  0.72           N  
ATOM    215  CA  VAL A  15      10.022  -0.530  -9.008  1.00  0.72           C  
ATOM    216  C   VAL A  15      10.797  -1.837  -9.077  1.00  0.72           C  
ATOM    217  O   VAL A  15      11.114  -2.319 -10.159  1.00  0.72           O  
ATOM    218  CB  VAL A  15       8.566  -0.804  -9.438  1.00  0.72           C  
ATOM    219  CG1 VAL A  15       8.514  -1.302 -10.849  1.00  0.72           C  
ATOM    220  CG2 VAL A  15       7.958  -1.799  -8.542  1.00  0.72           C  
ATOM    221  H   VAL A  15      11.262   0.263 -10.565  1.00  0.72           H  
ATOM    222  HA  VAL A  15      10.022  -0.181  -7.977  1.00  0.72           H  
ATOM    223  HB  VAL A  15       8.001   0.130  -9.389  1.00  0.72           H  
ATOM    224 1HG1 VAL A  15       7.480  -1.475 -11.141  1.00  0.72           H  
ATOM    225 2HG1 VAL A  15       8.944  -0.558 -11.474  1.00  0.72           H  
ATOM    226 3HG1 VAL A  15       9.077  -2.230 -10.934  1.00  0.72           H  
ATOM    227 1HG2 VAL A  15       6.936  -1.957  -8.852  1.00  0.72           H  
ATOM    228 2HG2 VAL A  15       8.490  -2.729  -8.594  1.00  0.72           H  
ATOM    229 3HG2 VAL A  15       7.987  -1.420  -7.527  1.00  0.72           H  
ATOM    230  N   SER A  16      10.976  -2.480  -7.933  1.00  0.73           N  
ATOM    231  CA  SER A  16      11.563  -3.810  -7.899  1.00  0.73           C  
ATOM    232  C   SER A  16      10.477  -4.781  -7.488  1.00  0.73           C  
ATOM    233  O   SER A  16       9.886  -4.637  -6.420  1.00  0.73           O  
ATOM    234  CB  SER A  16      12.741  -3.860  -6.951  1.00  0.73           C  
ATOM    235  OG  SER A  16      13.770  -3.034  -7.408  1.00  0.73           O  
ATOM    236  H   SER A  16      10.699  -2.036  -7.071  1.00  0.73           H  
ATOM    237  HA  SER A  16      11.898  -4.084  -8.894  1.00  0.73           H  
ATOM    238 1HB  SER A  16      12.430  -3.548  -5.956  1.00  0.73           H  
ATOM    239 2HB  SER A  16      13.101  -4.887  -6.879  1.00  0.73           H  
ATOM    240  HG  SER A  16      13.942  -3.329  -8.318  1.00  0.73           H  
ATOM    241  N   LEU A  17      10.175  -5.736  -8.352  1.00  0.74           N  
ATOM    242  CA  LEU A  17       9.077  -6.657  -8.093  1.00  0.74           C  
ATOM    243  C   LEU A  17       9.493  -8.061  -7.722  1.00  0.74           C  
ATOM    244  O   LEU A  17       9.712  -8.887  -8.593  1.00  0.74           O  
ATOM    245  CB  LEU A  17       8.198  -6.729  -9.327  1.00  0.74           C  
ATOM    246  CG  LEU A  17       7.620  -5.453  -9.735  1.00  0.74           C  
ATOM    247  CD1 LEU A  17       6.913  -5.620 -11.032  1.00  0.74           C  
ATOM    248  CD2 LEU A  17       6.663  -5.020  -8.641  1.00  0.74           C  
ATOM    249  H   LEU A  17      10.708  -5.812  -9.210  1.00  0.74           H  
ATOM    250  HA  LEU A  17       8.487  -6.259  -7.268  1.00  0.74           H  
ATOM    251 1HB  LEU A  17       8.760  -7.156 -10.159  1.00  0.74           H  
ATOM    252 2HB  LEU A  17       7.368  -7.362  -9.093  1.00  0.74           H  
ATOM    253  HG  LEU A  17       8.407  -4.712  -9.872  1.00  0.74           H  
ATOM    254 1HD1 LEU A  17       6.491  -4.667 -11.317  1.00  0.74           H  
ATOM    255 2HD1 LEU A  17       7.621  -5.951 -11.792  1.00  0.74           H  
ATOM    256 3HD1 LEU A  17       6.119  -6.362 -10.928  1.00  0.74           H  
ATOM    257 1HD2 LEU A  17       6.218  -4.089  -8.904  1.00  0.74           H  
ATOM    258 2HD2 LEU A  17       5.881  -5.773  -8.520  1.00  0.74           H  
ATOM    259 3HD2 LEU A  17       7.204  -4.907  -7.699  1.00  0.74           H  
ATOM    260  N   SER A  18       9.583  -8.345  -6.436  1.00  0.73           N  
ATOM    261  CA  SER A  18       9.989  -9.676  -6.013  1.00  0.73           C  
ATOM    262  C   SER A  18       8.795 -10.613  -6.103  1.00  0.73           C  
ATOM    263  O   SER A  18       7.666 -10.153  -6.288  1.00  0.73           O  
ATOM    264  CB  SER A  18      10.550  -9.647  -4.612  1.00  0.73           C  
ATOM    265  OG  SER A  18       9.567  -9.343  -3.671  1.00  0.73           O  
ATOM    266  H   SER A  18       9.382  -7.627  -5.750  1.00  0.73           H  
ATOM    267  HA  SER A  18      10.763 -10.042  -6.690  1.00  0.73           H  
ATOM    268 1HB  SER A  18      10.987 -10.617  -4.379  1.00  0.73           H  
ATOM    269 2HB  SER A  18      11.347  -8.909  -4.558  1.00  0.73           H  
ATOM    270  HG  SER A  18       8.893 -10.033  -3.760  1.00  0.73           H  
ATOM    271  N   THR A  19       9.032 -11.910  -5.962  1.00  0.71           N  
ATOM    272  CA  THR A  19       7.939 -12.867  -6.038  1.00  0.71           C  
ATOM    273  C   THR A  19       6.888 -12.544  -4.981  1.00  0.71           C  
ATOM    274  O   THR A  19       7.218 -12.316  -3.816  1.00  0.71           O  
ATOM    275  CB  THR A  19       8.462 -14.310  -5.905  1.00  0.71           C  
ATOM    276  OG1 THR A  19       9.454 -14.548  -6.919  1.00  0.71           O  
ATOM    277  CG2 THR A  19       7.324 -15.285  -6.114  1.00  0.71           C  
ATOM    278  H   THR A  19       9.977 -12.236  -5.812  1.00  0.71           H  
ATOM    279  HA  THR A  19       7.457 -12.776  -6.993  1.00  0.71           H  
ATOM    280  HB  THR A  19       8.904 -14.460  -4.921  1.00  0.71           H  
ATOM    281  HG1 THR A  19       9.810 -15.438  -6.819  1.00  0.71           H  
ATOM    282 1HG2 THR A  19       7.696 -16.305  -6.040  1.00  0.71           H  
ATOM    283 2HG2 THR A  19       6.557 -15.125  -5.359  1.00  0.71           H  
ATOM    284 3HG2 THR A  19       6.900 -15.119  -7.098  1.00  0.71           H  
ATOM    285  N   GLY A  20       5.622 -12.501  -5.408  1.00  0.69           N  
ATOM    286  CA  GLY A  20       4.482 -12.178  -4.561  1.00  0.69           C  
ATOM    287  C   GLY A  20       4.057 -10.710  -4.687  1.00  0.69           C  
ATOM    288  O   GLY A  20       2.969 -10.335  -4.245  1.00  0.69           O  
ATOM    289  H   GLY A  20       5.419 -12.709  -6.383  1.00  0.69           H  
ATOM    290 1HA  GLY A  20       3.646 -12.821  -4.836  1.00  0.69           H  
ATOM    291 2HA  GLY A  20       4.729 -12.400  -3.524  1.00  0.69           H  
ATOM    292  N   ALA A  21       4.906  -9.885  -5.301  1.00  0.68           N  
ATOM    293  CA  ALA A  21       4.618  -8.467  -5.502  1.00  0.68           C  
ATOM    294  C   ALA A  21       3.584  -8.292  -6.596  1.00  0.68           C  
ATOM    295  O   ALA A  21       3.388  -9.182  -7.434  1.00  0.68           O  
ATOM    296  CB  ALA A  21       5.874  -7.692  -5.861  1.00  0.68           C  
ATOM    297  H   ALA A  21       5.801 -10.237  -5.640  1.00  0.68           H  
ATOM    298  HA  ALA A  21       4.211  -8.064  -4.572  1.00  0.68           H  
ATOM    299 1HB  ALA A  21       5.631  -6.636  -5.982  1.00  0.68           H  
ATOM    300 2HB  ALA A  21       6.611  -7.803  -5.063  1.00  0.68           H  
ATOM    301 3HB  ALA A  21       6.286  -8.079  -6.792  1.00  0.68           H  
ATOM    302  N   CYS A  22       2.919  -7.142  -6.588  1.00  0.67           N  
ATOM    303  CA  CYS A  22       1.933  -6.836  -7.619  1.00  0.67           C  
ATOM    304  C   CYS A  22       1.855  -5.374  -7.988  1.00  0.67           C  
ATOM    305  O   CYS A  22       1.919  -4.498  -7.123  1.00  0.67           O  
ATOM    306  CB  CYS A  22       0.537  -7.260  -7.197  1.00  0.67           C  
ATOM    307  SG  CYS A  22      -0.722  -6.923  -8.462  1.00  0.67           S  
ATOM    308  H   CYS A  22       3.108  -6.472  -5.854  1.00  0.67           H  
ATOM    309  HA  CYS A  22       2.209  -7.394  -8.508  1.00  0.67           H  
ATOM    310 1HB  CYS A  22       0.547  -8.317  -6.992  1.00  0.67           H  
ATOM    311 2HB  CYS A  22       0.249  -6.749  -6.282  1.00  0.67           H  
ATOM    312  HG  CYS A  22       0.060  -7.273  -9.506  1.00  0.67           H  
ATOM    313  N   VAL A  23       1.699  -5.102  -9.281  1.00  0.67           N  
ATOM    314  CA  VAL A  23       1.515  -3.725  -9.690  1.00  0.67           C  
ATOM    315  C   VAL A  23       0.114  -3.542 -10.240  1.00  0.67           C  
ATOM    316  O   VAL A  23      -0.343  -4.309 -11.095  1.00  0.67           O  
ATOM    317  CB  VAL A  23       2.522  -3.277 -10.739  1.00  0.67           C  
ATOM    318  CG1 VAL A  23       2.245  -1.821 -11.047  1.00  0.67           C  
ATOM    319  CG2 VAL A  23       3.909  -3.473 -10.229  1.00  0.67           C  
ATOM    320  H   VAL A  23       1.671  -5.865  -9.955  1.00  0.67           H  
ATOM    321  HA  VAL A  23       1.626  -3.079  -8.824  1.00  0.67           H  
ATOM    322  HB  VAL A  23       2.392  -3.844 -11.662  1.00  0.67           H  
ATOM    323 1HG1 VAL A  23       2.938  -1.490 -11.746  1.00  0.67           H  
ATOM    324 2HG1 VAL A  23       1.243  -1.693 -11.439  1.00  0.67           H  
ATOM    325 3HG1 VAL A  23       2.352  -1.230 -10.138  1.00  0.67           H  
ATOM    326 1HG2 VAL A  23       4.628  -3.128 -10.966  1.00  0.67           H  
ATOM    327 2HG2 VAL A  23       4.036  -2.924  -9.323  1.00  0.67           H  
ATOM    328 3HG2 VAL A  23       4.065  -4.531 -10.032  1.00  0.67           H  
ATOM    329  N   ILE A  24      -0.574  -2.546  -9.709  1.00  0.67           N  
ATOM    330  CA  ILE A  24      -1.939  -2.261 -10.089  1.00  0.67           C  
ATOM    331  C   ILE A  24      -2.007  -0.970 -10.903  1.00  0.67           C  
ATOM    332  O   ILE A  24      -1.507   0.071 -10.484  1.00  0.67           O  
ATOM    333  CB  ILE A  24      -2.813  -2.144  -8.831  1.00  0.67           C  
ATOM    334  CG1 ILE A  24      -2.714  -3.463  -8.011  1.00  0.67           C  
ATOM    335  CG2 ILE A  24      -4.258  -1.841  -9.247  1.00  0.67           C  
ATOM    336  CD1 ILE A  24      -1.567  -3.459  -6.975  1.00  0.67           C  
ATOM    337  H   ILE A  24      -0.129  -1.968  -9.005  1.00  0.67           H  
ATOM    338  HA  ILE A  24      -2.311  -3.073 -10.698  1.00  0.67           H  
ATOM    339  HB  ILE A  24      -2.441  -1.345  -8.198  1.00  0.67           H  
ATOM    340 1HG1 ILE A  24      -3.657  -3.635  -7.493  1.00  0.67           H  
ATOM    341 2HG1 ILE A  24      -2.533  -4.288  -8.693  1.00  0.67           H  
ATOM    342 1HG2 ILE A  24      -4.894  -1.756  -8.366  1.00  0.67           H  
ATOM    343 2HG2 ILE A  24      -4.284  -0.905  -9.799  1.00  0.67           H  
ATOM    344 3HG2 ILE A  24      -4.633  -2.634  -9.883  1.00  0.67           H  
ATOM    345 1HD1 ILE A  24      -1.550  -4.412  -6.446  1.00  0.67           H  
ATOM    346 2HD1 ILE A  24      -0.612  -3.311  -7.466  1.00  0.67           H  
ATOM    347 3HD1 ILE A  24      -1.722  -2.652  -6.260  1.00  0.67           H  
ATOM    348  N   ILE A  25      -2.592  -1.055 -12.093  1.00  0.68           N  
ATOM    349  CA  ILE A  25      -2.711   0.085 -12.994  1.00  0.68           C  
ATOM    350  C   ILE A  25      -4.188   0.369 -13.268  1.00  0.68           C  
ATOM    351  O   ILE A  25      -4.921  -0.518 -13.716  1.00  0.68           O  
ATOM    352  CB  ILE A  25      -2.006  -0.217 -14.336  1.00  0.68           C  
ATOM    353  CG1 ILE A  25      -0.518  -0.618 -14.100  1.00  0.68           C  
ATOM    354  CG2 ILE A  25      -2.083   0.970 -15.288  1.00  0.68           C  
ATOM    355  CD1 ILE A  25      -0.301  -2.149 -14.068  1.00  0.68           C  
ATOM    356  H   ILE A  25      -2.967  -1.953 -12.381  1.00  0.68           H  
ATOM    357  HA  ILE A  25      -2.269   0.967 -12.533  1.00  0.68           H  
ATOM    358  HB  ILE A  25      -2.493  -1.066 -14.798  1.00  0.68           H  
ATOM    359 1HG1 ILE A  25       0.097  -0.202 -14.895  1.00  0.68           H  
ATOM    360 2HG1 ILE A  25      -0.185  -0.199 -13.151  1.00  0.68           H  
ATOM    361 1HG2 ILE A  25      -1.595   0.715 -16.230  1.00  0.68           H  
ATOM    362 2HG2 ILE A  25      -3.126   1.222 -15.477  1.00  0.68           H  
ATOM    363 3HG2 ILE A  25      -1.582   1.821 -14.843  1.00  0.68           H  
ATOM    364 1HD1 ILE A  25       0.752  -2.370 -13.898  1.00  0.68           H  
ATOM    365 2HD1 ILE A  25      -0.894  -2.594 -13.265  1.00  0.68           H  
ATOM    366 3HD1 ILE A  25      -0.608  -2.582 -15.017  1.00  0.68           H  
ATOM    367  N   LYS A  26      -4.639   1.590 -12.996  1.00  0.71           N  
ATOM    368  CA  LYS A  26      -6.041   1.905 -13.237  1.00  0.71           C  
ATOM    369  C   LYS A  26      -6.180   3.098 -14.156  1.00  0.71           C  
ATOM    370  O   LYS A  26      -5.436   4.085 -14.037  1.00  0.71           O  
ATOM    371  CB  LYS A  26      -6.781   2.183 -11.922  1.00  0.71           C  
ATOM    372  CG  LYS A  26      -6.854   0.991 -10.988  1.00  0.71           C  
ATOM    373  CD  LYS A  26      -7.570   1.306  -9.678  1.00  0.71           C  
ATOM    374  CE  LYS A  26      -9.080   1.400  -9.876  1.00  0.71           C  
ATOM    375  NZ  LYS A  26      -9.808   1.544  -8.579  1.00  0.71           N  
ATOM    376  H   LYS A  26      -4.020   2.304 -12.613  1.00  0.71           H  
ATOM    377  HA  LYS A  26      -6.511   1.057 -13.726  1.00  0.71           H  
ATOM    378 1HB  LYS A  26      -6.289   3.000 -11.403  1.00  0.71           H  
ATOM    379 2HB  LYS A  26      -7.798   2.502 -12.145  1.00  0.71           H  
ATOM    380 1HG  LYS A  26      -7.402   0.220 -11.492  1.00  0.71           H  
ATOM    381 2HG  LYS A  26      -5.857   0.624 -10.774  1.00  0.71           H  
ATOM    382 1HD  LYS A  26      -7.360   0.511  -8.956  1.00  0.71           H  
ATOM    383 2HD  LYS A  26      -7.203   2.247  -9.278  1.00  0.71           H  
ATOM    384 1HE  LYS A  26      -9.303   2.259 -10.507  1.00  0.71           H  
ATOM    385 2HE  LYS A  26      -9.428   0.499 -10.370  1.00  0.71           H  
ATOM    386 1HZ  LYS A  26     -10.800   1.598  -8.756  1.00  0.71           H  
ATOM    387 2HZ  LYS A  26      -9.614   0.739  -7.989  1.00  0.71           H  
ATOM    388 3HZ  LYS A  26      -9.504   2.382  -8.111  1.00  0.71           H  
ATOM    389  N   GLY A  27      -7.192   3.039 -15.020  1.00  0.74           N  
ATOM    390  CA  GLY A  27      -7.449   4.147 -15.932  1.00  0.74           C  
ATOM    391  C   GLY A  27      -8.672   3.959 -16.820  1.00  0.74           C  
ATOM    392  O   GLY A  27      -9.394   2.963 -16.711  1.00  0.74           O  
ATOM    393  H   GLY A  27      -7.757   2.187 -15.052  1.00  0.74           H  
ATOM    394 1HA  GLY A  27      -7.554   5.062 -15.362  1.00  0.74           H  
ATOM    395 2HA  GLY A  27      -6.576   4.274 -16.568  1.00  0.74           H  
ATOM    396  N   ARG A  28      -8.904   4.933 -17.701  1.00  0.80           N  
ATOM    397  CA  ARG A  28     -10.068   4.922 -18.589  1.00  0.80           C  
ATOM    398  C   ARG A  28      -9.683   5.443 -19.983  1.00  0.80           C  
ATOM    399  O   ARG A  28      -8.974   6.444 -20.071  1.00  0.80           O  
ATOM    400  CB  ARG A  28     -11.172   5.802 -18.018  1.00  0.80           C  
ATOM    401  CG  ARG A  28     -12.490   5.737 -18.792  1.00  0.80           C  
ATOM    402  CD  ARG A  28     -13.582   6.501 -18.187  1.00  0.80           C  
ATOM    403  NE  ARG A  28     -14.817   6.301 -18.939  1.00  0.80           N  
ATOM    404  CZ  ARG A  28     -15.937   7.018 -18.823  1.00  0.80           C  
ATOM    405  NH1 ARG A  28     -16.024   8.031 -17.986  1.00  0.80           N  
ATOM    406  NH2 ARG A  28     -16.951   6.673 -19.585  1.00  0.80           N  
ATOM    407  H   ARG A  28      -8.237   5.705 -17.726  1.00  0.80           H  
ATOM    408  HA  ARG A  28     -10.439   3.907 -18.635  1.00  0.80           H  
ATOM    409 1HB  ARG A  28     -11.375   5.512 -16.989  1.00  0.80           H  
ATOM    410 2HB  ARG A  28     -10.842   6.841 -18.011  1.00  0.80           H  
ATOM    411 1HG  ARG A  28     -12.341   6.114 -19.805  1.00  0.80           H  
ATOM    412 2HG  ARG A  28     -12.823   4.712 -18.833  1.00  0.80           H  
ATOM    413 1HD  ARG A  28     -13.744   6.163 -17.164  1.00  0.80           H  
ATOM    414 2HD  ARG A  28     -13.342   7.562 -18.196  1.00  0.80           H  
ATOM    415  HE  ARG A  28     -14.861   5.522 -19.614  1.00  0.80           H  
ATOM    416 1HH1 ARG A  28     -15.231   8.280 -17.411  1.00  0.80           H  
ATOM    417 2HH1 ARG A  28     -16.882   8.559 -17.919  1.00  0.80           H  
ATOM    418 1HH2 ARG A  28     -16.818   5.869 -20.219  1.00  0.80           H  
ATOM    419 2HH2 ARG A  28     -17.823   7.175 -19.545  1.00  0.80           H  
ATOM    420  N   PRO A  29     -10.150   4.832 -21.087  1.00  0.88           N  
ATOM    421  CA  PRO A  29      -9.875   5.240 -22.454  1.00  0.88           C  
ATOM    422  C   PRO A  29     -10.095   6.710 -22.770  1.00  0.88           C  
ATOM    423  O   PRO A  29     -11.116   7.308 -22.404  1.00  0.88           O  
ATOM    424  CB  PRO A  29     -10.888   4.375 -23.211  1.00  0.88           C  
ATOM    425  CG  PRO A  29     -11.001   3.123 -22.392  1.00  0.88           C  
ATOM    426  CD  PRO A  29     -10.943   3.575 -20.991  1.00  0.88           C  
ATOM    427  HA  PRO A  29      -8.858   4.943 -22.721  1.00  0.88           H  
ATOM    428 1HB  PRO A  29     -11.844   4.912 -23.263  1.00  0.88           H  
ATOM    429 2HB  PRO A  29     -10.614   4.219 -24.217  1.00  0.88           H  
ATOM    430 1HG  PRO A  29     -11.931   2.587 -22.629  1.00  0.88           H  
ATOM    431 2HG  PRO A  29     -10.179   2.435 -22.645  1.00  0.88           H  
ATOM    432 1HD  PRO A  29     -11.953   3.747 -20.649  1.00  0.88           H  
ATOM    433 2HD  PRO A  29     -10.422   2.787 -20.424  1.00  0.88           H  
ATOM    434  N   LYS A  30      -9.145   7.295 -23.508  1.00  0.98           N  
ATOM    435  CA  LYS A  30      -9.231   8.699 -23.892  1.00  0.98           C  
ATOM    436  C   LYS A  30     -10.164   8.882 -25.078  1.00  0.98           C  
ATOM    437  O   LYS A  30      -9.713   9.050 -26.212  1.00  0.98           O  
ATOM    438  CB  LYS A  30      -7.857   9.278 -24.239  1.00  0.98           C  
ATOM    439  CG  LYS A  30      -6.876   9.373 -23.085  1.00  0.98           C  
ATOM    440  CD  LYS A  30      -5.569  10.000 -23.541  1.00  0.98           C  
ATOM    441  CE  LYS A  30      -4.580  10.164 -22.396  1.00  0.98           C  
ATOM    442  NZ  LYS A  30      -3.338  10.863 -22.846  1.00  0.98           N  
ATOM    443  H   LYS A  30      -8.313   6.775 -23.794  1.00  0.98           H  
ATOM    444  HA  LYS A  30      -9.642   9.261 -23.053  1.00  0.98           H  
ATOM    445 1HB  LYS A  30      -7.397   8.662 -25.013  1.00  0.98           H  
ATOM    446 2HB  LYS A  30      -7.984  10.277 -24.653  1.00  0.98           H  
ATOM    447 1HG  LYS A  30      -7.309   9.973 -22.289  1.00  0.98           H  
ATOM    448 2HG  LYS A  30      -6.676   8.378 -22.701  1.00  0.98           H  
ATOM    449 1HD  LYS A  30      -5.119   9.361 -24.305  1.00  0.98           H  
ATOM    450 2HD  LYS A  30      -5.768  10.977 -23.980  1.00  0.98           H  
ATOM    451 1HE  LYS A  30      -5.047  10.745 -21.602  1.00  0.98           H  
ATOM    452 2HE  LYS A  30      -4.311   9.178 -22.002  1.00  0.98           H  
ATOM    453 1HZ  LYS A  30      -2.712  10.962 -22.063  1.00  0.98           H  
ATOM    454 2HZ  LYS A  30      -2.888  10.329 -23.573  1.00  0.98           H  
ATOM    455 3HZ  LYS A  30      -3.574  11.778 -23.201  1.00  0.98           H  
ATOM    456  N   LEU A  31     -11.462   8.874 -24.767  1.00  1.11           N  
ATOM    457  CA  LEU A  31     -12.598   8.924 -25.698  1.00  1.11           C  
ATOM    458  C   LEU A  31     -12.859   7.526 -26.215  1.00  1.11           C  
ATOM    459  O   LEU A  31     -12.008   6.649 -26.079  1.00  1.11           O  
ATOM    460  CB  LEU A  31     -12.367   9.879 -26.886  1.00  1.11           C  
ATOM    461  CG  LEU A  31     -12.157  11.362 -26.535  1.00  1.11           C  
ATOM    462  CD1 LEU A  31     -11.809  12.123 -27.799  1.00  1.11           C  
ATOM    463  CD2 LEU A  31     -13.421  11.910 -25.893  1.00  1.11           C  
ATOM    464  H   LEU A  31     -11.656   8.717 -23.776  1.00  1.11           H  
ATOM    465  HA  LEU A  31     -13.481   9.258 -25.155  1.00  1.11           H  
ATOM    466 1HB  LEU A  31     -11.558   9.534 -27.512  1.00  1.11           H  
ATOM    467 2HB  LEU A  31     -13.264   9.842 -27.500  1.00  1.11           H  
ATOM    468  HG  LEU A  31     -11.325  11.466 -25.842  1.00  1.11           H  
ATOM    469 1HD1 LEU A  31     -11.651  13.173 -27.561  1.00  1.11           H  
ATOM    470 2HD1 LEU A  31     -10.897  11.705 -28.229  1.00  1.11           H  
ATOM    471 3HD1 LEU A  31     -12.624  12.031 -28.514  1.00  1.11           H  
ATOM    472 1HD2 LEU A  31     -13.276  12.963 -25.645  1.00  1.11           H  
ATOM    473 2HD2 LEU A  31     -14.254  11.813 -26.590  1.00  1.11           H  
ATOM    474 3HD2 LEU A  31     -13.640  11.350 -24.985  1.00  1.11           H  
ATOM    475  N   SER A  32     -14.043   7.294 -26.773  1.00  1.25           N  
ATOM    476  CA  SER A  32     -14.361   5.943 -27.199  1.00  1.25           C  
ATOM    477  C   SER A  32     -13.351   5.384 -28.184  1.00  1.25           C  
ATOM    478  O   SER A  32     -13.057   5.974 -29.233  1.00  1.25           O  
ATOM    479  CB  SER A  32     -15.743   5.891 -27.807  1.00  1.25           C  
ATOM    480  OG  SER A  32     -16.720   6.201 -26.854  1.00  1.25           O  
ATOM    481  H   SER A  32     -14.717   8.036 -26.882  1.00  1.25           H  
ATOM    482  HA  SER A  32     -14.358   5.309 -26.316  1.00  1.25           H  
ATOM    483 1HB  SER A  32     -15.802   6.590 -28.640  1.00  1.25           H  
ATOM    484 2HB  SER A  32     -15.923   4.889 -28.203  1.00  1.25           H  
ATOM    485  HG  SER A  32     -16.711   5.466 -26.227  1.00  1.25           H  
ATOM    486  N   PHE A  33     -12.898   4.180 -27.902  1.00  1.34           N  
ATOM    487  CA  PHE A  33     -11.929   3.524 -28.751  1.00  1.34           C  
ATOM    488  C   PHE A  33     -12.560   2.805 -29.924  1.00  1.34           C  
ATOM    489  O   PHE A  33     -12.607   1.579 -29.964  1.00  1.34           O  
ATOM    490  CB  PHE A  33     -11.108   2.527 -27.962  1.00  1.34           C  
ATOM    491  CG  PHE A  33     -10.135   3.092 -26.984  1.00  1.34           C  
ATOM    492  CD1 PHE A  33      -9.720   4.420 -26.994  1.00  1.34           C  
ATOM    493  CD2 PHE A  33      -9.557   2.246 -26.110  1.00  1.34           C  
ATOM    494  CE1 PHE A  33      -8.728   4.829 -26.137  1.00  1.34           C  
ATOM    495  CE2 PHE A  33      -8.574   2.640 -25.264  1.00  1.34           C  
ATOM    496  CZ  PHE A  33      -8.154   3.915 -25.280  1.00  1.34           C  
ATOM    497  H   PHE A  33     -13.196   3.744 -27.029  1.00  1.34           H  
ATOM    498  HA  PHE A  33     -11.276   4.295 -29.142  1.00  1.34           H  
ATOM    499 1HB  PHE A  33     -11.769   1.882 -27.420  1.00  1.34           H  
ATOM    500 2HB  PHE A  33     -10.559   1.893 -28.650  1.00  1.34           H  
ATOM    501  HD1 PHE A  33     -10.168   5.130 -27.693  1.00  1.34           H  
ATOM    502  HD2 PHE A  33      -9.890   1.242 -26.115  1.00  1.34           H  
ATOM    503  HE1 PHE A  33      -8.391   5.868 -26.142  1.00  1.34           H  
ATOM    504  HE2 PHE A  33      -8.122   1.937 -24.579  1.00  1.34           H  
ATOM    505  HZ  PHE A  33      -7.382   4.204 -24.611  1.00  1.34           H  
ATOM    506  N   ILE A  34     -13.001   3.576 -30.901  1.00  1.35           N  
ATOM    507  CA  ILE A  34     -13.753   3.012 -32.019  1.00  1.35           C  
ATOM    508  C   ILE A  34     -12.956   2.460 -33.213  1.00  1.35           C  
ATOM    509  O   ILE A  34     -13.539   1.759 -34.040  1.00  1.35           O  
ATOM    510  CB  ILE A  34     -14.755   4.049 -32.532  1.00  1.35           C  
ATOM    511  CG1 ILE A  34     -14.018   5.252 -33.128  1.00  1.35           C  
ATOM    512  CG2 ILE A  34     -15.646   4.492 -31.387  1.00  1.35           C  
ATOM    513  CD1 ILE A  34     -14.924   6.223 -33.836  1.00  1.35           C  
ATOM    514  H   ILE A  34     -12.896   4.586 -30.778  1.00  1.35           H  
ATOM    515  HA  ILE A  34     -14.334   2.182 -31.619  1.00  1.35           H  
ATOM    516  HB  ILE A  34     -15.363   3.607 -33.319  1.00  1.35           H  
ATOM    517 1HG1 ILE A  34     -13.497   5.778 -32.325  1.00  1.35           H  
ATOM    518 2HG1 ILE A  34     -13.285   4.901 -33.845  1.00  1.35           H  
ATOM    519 1HG2 ILE A  34     -16.368   5.225 -31.745  1.00  1.35           H  
ATOM    520 2HG2 ILE A  34     -16.174   3.629 -30.981  1.00  1.35           H  
ATOM    521 3HG2 ILE A  34     -15.033   4.938 -30.615  1.00  1.35           H  
ATOM    522 1HD1 ILE A  34     -14.333   7.047 -34.233  1.00  1.35           H  
ATOM    523 2HD1 ILE A  34     -15.432   5.711 -34.654  1.00  1.35           H  
ATOM    524 3HD1 ILE A  34     -15.660   6.608 -33.132  1.00  1.35           H  
ATOM    525  N   ASN A  35     -11.653   2.760 -33.331  1.00  1.28           N  
ATOM    526  CA  ASN A  35     -10.909   2.223 -34.483  1.00  1.28           C  
ATOM    527  C   ASN A  35      -9.933   1.112 -34.075  1.00  1.28           C  
ATOM    528  O   ASN A  35     -10.264  -0.071 -34.177  1.00  1.28           O  
ATOM    529  CB  ASN A  35     -10.151   3.342 -35.176  1.00  1.28           C  
ATOM    530  CG  ASN A  35     -11.042   4.311 -35.912  1.00  1.28           C  
ATOM    531  OD1 ASN A  35     -12.194   4.016 -36.248  1.00  1.28           O  
ATOM    532  ND2 ASN A  35     -10.518   5.482 -36.164  1.00  1.28           N  
ATOM    533  H   ASN A  35     -11.207   3.336 -32.635  1.00  1.28           H  
ATOM    534  HA  ASN A  35     -11.614   1.787 -35.190  1.00  1.28           H  
ATOM    535 1HB  ASN A  35      -9.580   3.904 -34.438  1.00  1.28           H  
ATOM    536 2HB  ASN A  35      -9.435   2.912 -35.881  1.00  1.28           H  
ATOM    537 1HD2 ASN A  35     -11.052   6.178 -36.647  1.00  1.28           H  
ATOM    538 2HD2 ASN A  35      -9.580   5.681 -35.874  1.00  1.28           H  
ATOM    539  N   ASP A  36      -8.760   1.500 -33.565  1.00  1.14           N  
ATOM    540  CA  ASP A  36      -7.787   0.569 -33.001  1.00  1.14           C  
ATOM    541  C   ASP A  36      -6.810   1.081 -31.898  1.00  1.14           C  
ATOM    542  O   ASP A  36      -5.639   0.713 -31.947  1.00  1.14           O  
ATOM    543  CB  ASP A  36      -6.968  -0.031 -34.141  1.00  1.14           C  
ATOM    544  CG  ASP A  36      -6.225   1.032 -34.951  1.00  1.14           C  
ATOM    545  OD1 ASP A  36      -6.390   2.200 -34.661  1.00  1.14           O  
ATOM    546  OD2 ASP A  36      -5.510   0.671 -35.854  1.00  1.14           O  
ATOM    547  H   ASP A  36      -8.541   2.481 -33.563  1.00  1.14           H  
ATOM    548  HA  ASP A  36      -8.357  -0.241 -32.548  1.00  1.14           H  
ATOM    549 1HB  ASP A  36      -6.242  -0.737 -33.734  1.00  1.14           H  
ATOM    550 2HB  ASP A  36      -7.624  -0.591 -34.812  1.00  1.14           H  
ATOM    551  N   PRO A  37      -7.221   1.914 -30.910  1.00  0.98           N  
ATOM    552  CA  PRO A  37      -6.415   2.368 -29.775  1.00  0.98           C  
ATOM    553  C   PRO A  37      -5.902   1.260 -28.883  1.00  0.98           C  
ATOM    554  O   PRO A  37      -6.472   0.158 -28.836  1.00  0.98           O  
ATOM    555  CB  PRO A  37      -7.351   3.252 -29.026  1.00  0.98           C  
ATOM    556  CG  PRO A  37      -8.305   3.732 -30.049  1.00  0.98           C  
ATOM    557  CD  PRO A  37      -8.508   2.616 -30.982  1.00  0.98           C  
ATOM    558  HA  PRO A  37      -5.568   2.960 -30.153  1.00  0.98           H  
ATOM    559 1HB  PRO A  37      -7.788   2.663 -28.242  1.00  0.98           H  
ATOM    560 2HB  PRO A  37      -6.788   4.064 -28.543  1.00  0.98           H  
ATOM    561 1HG  PRO A  37      -9.199   4.085 -29.627  1.00  0.98           H  
ATOM    562 2HG  PRO A  37      -7.855   4.596 -30.560  1.00  0.98           H  
ATOM    563 1HD  PRO A  37      -9.363   1.968 -30.727  1.00  0.98           H  
ATOM    564 2HD  PRO A  37      -8.634   3.180 -31.880  1.00  0.98           H  
ATOM    565  N   GLN A  38      -4.810   1.577 -28.190  1.00  0.83           N  
ATOM    566  CA  GLN A  38      -4.116   0.608 -27.350  1.00  0.83           C  
ATOM    567  C   GLN A  38      -3.643   1.093 -25.968  1.00  0.83           C  
ATOM    568  O   GLN A  38      -3.648   2.285 -25.658  1.00  0.83           O  
ATOM    569  CB  GLN A  38      -2.916   0.072 -28.137  1.00  0.83           C  
ATOM    570  CG  GLN A  38      -1.984   1.177 -28.577  1.00  0.83           C  
ATOM    571  CD  GLN A  38      -0.760   0.702 -29.329  1.00  0.83           C  
ATOM    572  OE1 GLN A  38       0.110   0.074 -28.736  1.00  0.83           O  
ATOM    573  NE2 GLN A  38      -0.683   0.997 -30.625  1.00  0.83           N  
ATOM    574  H   GLN A  38      -4.429   2.532 -28.275  1.00  0.83           H  
ATOM    575  HA  GLN A  38      -4.802  -0.207 -27.187  1.00  0.83           H  
ATOM    576 1HB  GLN A  38      -2.358  -0.637 -27.521  1.00  0.83           H  
ATOM    577 2HB  GLN A  38      -3.268  -0.461 -29.017  1.00  0.83           H  
ATOM    578 1HG  GLN A  38      -2.535   1.870 -29.220  1.00  0.83           H  
ATOM    579 2HG  GLN A  38      -1.674   1.685 -27.696  1.00  0.83           H  
ATOM    580 1HE2 GLN A  38       0.110   0.705 -31.161  1.00  0.83           H  
ATOM    581 2HE2 GLN A  38      -1.423   1.515 -31.066  1.00  0.83           H  
ATOM    582  N   LEU A  39      -3.272   0.121 -25.134  1.00  0.72           N  
ATOM    583  CA  LEU A  39      -2.628   0.332 -23.829  1.00  0.72           C  
ATOM    584  C   LEU A  39      -1.384  -0.535 -23.696  1.00  0.72           C  
ATOM    585  O   LEU A  39      -1.454  -1.750 -23.895  1.00  0.72           O  
ATOM    586  CB  LEU A  39      -3.565   0.008 -22.670  1.00  0.72           C  
ATOM    587  CG  LEU A  39      -2.931   0.028 -21.259  1.00  0.72           C  
ATOM    588  CD1 LEU A  39      -2.465   1.436 -20.914  1.00  0.72           C  
ATOM    589  CD2 LEU A  39      -3.960  -0.486 -20.243  1.00  0.72           C  
ATOM    590  H   LEU A  39      -3.422  -0.834 -25.462  1.00  0.72           H  
ATOM    591  HA  LEU A  39      -2.335   1.373 -23.742  1.00  0.72           H  
ATOM    592 1HB  LEU A  39      -4.364   0.726 -22.678  1.00  0.72           H  
ATOM    593 2HB  LEU A  39      -3.985  -0.977 -22.823  1.00  0.72           H  
ATOM    594  HG  LEU A  39      -2.055  -0.625 -21.246  1.00  0.72           H  
ATOM    595 1HD1 LEU A  39      -2.018   1.433 -19.927  1.00  0.72           H  
ATOM    596 2HD1 LEU A  39      -1.730   1.782 -21.644  1.00  0.72           H  
ATOM    597 3HD1 LEU A  39      -3.301   2.090 -20.922  1.00  0.72           H  
ATOM    598 1HD2 LEU A  39      -3.516  -0.489 -19.245  1.00  0.72           H  
ATOM    599 2HD2 LEU A  39      -4.835   0.166 -20.250  1.00  0.72           H  
ATOM    600 3HD2 LEU A  39      -4.261  -1.502 -20.510  1.00  0.72           H  
ATOM    601  N   GLN A  40      -0.239   0.075 -23.370  1.00  0.64           N  
ATOM    602  CA  GLN A  40       0.988  -0.700 -23.205  1.00  0.64           C  
ATOM    603  C   GLN A  40       1.590  -0.578 -21.817  1.00  0.64           C  
ATOM    604  O   GLN A  40       1.797   0.529 -21.309  1.00  0.64           O  
ATOM    605  CB  GLN A  40       2.056  -0.262 -24.211  1.00  0.64           C  
ATOM    606  CG  GLN A  40       1.717  -0.524 -25.653  1.00  0.64           C  
ATOM    607  CD  GLN A  40       2.843  -0.155 -26.634  1.00  0.64           C  
ATOM    608  OE1 GLN A  40       2.888   0.883 -27.326  1.00  0.64           O  
ATOM    609  NE2 GLN A  40       3.807  -1.060 -26.712  1.00  0.64           N  
ATOM    610  H   GLN A  40      -0.204   1.087 -23.234  1.00  0.64           H  
ATOM    611  HA  GLN A  40       0.765  -1.753 -23.370  1.00  0.64           H  
ATOM    612 1HB  GLN A  40       2.226   0.806 -24.104  1.00  0.64           H  
ATOM    613 2HB  GLN A  40       2.990  -0.777 -23.986  1.00  0.64           H  
ATOM    614 1HG  GLN A  40       1.585  -1.582 -25.714  1.00  0.64           H  
ATOM    615 2HG  GLN A  40       0.805  -0.018 -25.934  1.00  0.64           H  
ATOM    616 1HE2 GLN A  40       4.583  -0.911 -27.319  1.00  0.64           H  
ATOM    617 2HE2 GLN A  40       3.772  -1.904 -26.136  1.00  0.64           H  
ATOM    618  N   VAL A  41       1.884  -1.727 -21.206  1.00  0.60           N  
ATOM    619  CA  VAL A  41       2.533  -1.748 -19.905  1.00  0.60           C  
ATOM    620  C   VAL A  41       3.806  -2.595 -19.934  1.00  0.60           C  
ATOM    621  O   VAL A  41       3.755  -3.814 -20.148  1.00  0.60           O  
ATOM    622  CB  VAL A  41       1.587  -2.316 -18.826  1.00  0.60           C  
ATOM    623  CG1 VAL A  41       2.305  -2.327 -17.505  1.00  0.60           C  
ATOM    624  CG2 VAL A  41       0.294  -1.483 -18.752  1.00  0.60           C  
ATOM    625  H   VAL A  41       1.652  -2.612 -21.658  1.00  0.60           H  
ATOM    626  HA  VAL A  41       2.802  -0.730 -19.632  1.00  0.60           H  
ATOM    627  HB  VAL A  41       1.336  -3.347 -19.071  1.00  0.60           H  
ATOM    628 1HG1 VAL A  41       1.658  -2.740 -16.734  1.00  0.60           H  
ATOM    629 2HG1 VAL A  41       3.208  -2.932 -17.584  1.00  0.60           H  
ATOM    630 3HG1 VAL A  41       2.581  -1.316 -17.249  1.00  0.60           H  
ATOM    631 1HG2 VAL A  41      -0.352  -1.890 -17.990  1.00  0.60           H  
ATOM    632 2HG2 VAL A  41       0.537  -0.470 -18.507  1.00  0.60           H  
ATOM    633 3HG2 VAL A  41      -0.219  -1.508 -19.710  1.00  0.60           H  
ATOM    634  N   ASP A  42       4.947  -1.942 -19.725  1.00  0.58           N  
ATOM    635  CA  ASP A  42       6.238  -2.620 -19.714  1.00  0.58           C  
ATOM    636  C   ASP A  42       6.877  -2.709 -18.344  1.00  0.58           C  
ATOM    637  O   ASP A  42       6.840  -1.759 -17.565  1.00  0.58           O  
ATOM    638  CB  ASP A  42       7.272  -1.942 -20.602  1.00  0.58           C  
ATOM    639  CG  ASP A  42       7.130  -2.075 -22.015  1.00  0.58           C  
ATOM    640  OD1 ASP A  42       6.393  -2.897 -22.412  1.00  0.58           O  
ATOM    641  OD2 ASP A  42       7.815  -1.373 -22.748  1.00  0.58           O  
ATOM    642  H   ASP A  42       4.906  -0.940 -19.543  1.00  0.58           H  
ATOM    643  HA  ASP A  42       6.092  -3.637 -20.072  1.00  0.58           H  
ATOM    644 1HB  ASP A  42       7.235  -0.891 -20.375  1.00  0.58           H  
ATOM    645 2HB  ASP A  42       8.257  -2.309 -20.323  1.00  0.58           H  
ATOM    646  N   PHE A  43       7.581  -3.803 -18.121  1.00  0.58           N  
ATOM    647  CA  PHE A  43       8.418  -4.001 -16.952  1.00  0.58           C  
ATOM    648  C   PHE A  43       9.856  -4.131 -17.437  1.00  0.58           C  
ATOM    649  O   PHE A  43      10.205  -5.105 -18.118  1.00  0.58           O  
ATOM    650  CB  PHE A  43       7.961  -5.238 -16.200  1.00  0.58           C  
ATOM    651  CG  PHE A  43       6.563  -5.107 -15.686  1.00  0.58           C  
ATOM    652  CD1 PHE A  43       5.493  -5.385 -16.514  1.00  0.58           C  
ATOM    653  CD2 PHE A  43       6.307  -4.719 -14.392  1.00  0.58           C  
ATOM    654  CE1 PHE A  43       4.211  -5.277 -16.066  1.00  0.58           C  
ATOM    655  CE2 PHE A  43       5.012  -4.620 -13.937  1.00  0.58           C  
ATOM    656  CZ  PHE A  43       3.965  -4.893 -14.772  1.00  0.58           C  
ATOM    657  H   PHE A  43       7.511  -4.559 -18.795  1.00  0.58           H  
ATOM    658  HA  PHE A  43       8.344  -3.133 -16.297  1.00  0.58           H  
ATOM    659 1HB  PHE A  43       8.004  -6.105 -16.861  1.00  0.58           H  
ATOM    660 2HB  PHE A  43       8.625  -5.429 -15.361  1.00  0.58           H  
ATOM    661  HD1 PHE A  43       5.683  -5.692 -17.545  1.00  0.58           H  
ATOM    662  HD2 PHE A  43       7.142  -4.495 -13.731  1.00  0.58           H  
ATOM    663  HE1 PHE A  43       3.394  -5.493 -16.745  1.00  0.58           H  
ATOM    664  HE2 PHE A  43       4.812  -4.318 -12.919  1.00  0.58           H  
ATOM    665  HZ  PHE A  43       2.949  -4.804 -14.406  1.00  0.58           H  
ATOM    666  N   TYR A  44      10.658  -3.122 -17.118  1.00  0.60           N  
ATOM    667  CA  TYR A  44      12.033  -2.972 -17.577  1.00  0.60           C  
ATOM    668  C   TYR A  44      13.056  -3.365 -16.554  1.00  0.60           C  
ATOM    669  O   TYR A  44      12.832  -3.239 -15.344  1.00  0.60           O  
ATOM    670  CB  TYR A  44      12.341  -1.536 -17.988  1.00  0.60           C  
ATOM    671  CG  TYR A  44      11.716  -1.044 -19.226  1.00  0.60           C  
ATOM    672  CD1 TYR A  44      10.467  -0.476 -19.211  1.00  0.60           C  
ATOM    673  CD2 TYR A  44      12.429  -1.134 -20.409  1.00  0.60           C  
ATOM    674  CE1 TYR A  44       9.937  -0.027 -20.393  1.00  0.60           C  
ATOM    675  CE2 TYR A  44      11.891  -0.674 -21.577  1.00  0.60           C  
ATOM    676  CZ  TYR A  44      10.635  -0.137 -21.569  1.00  0.60           C  
ATOM    677  OH  TYR A  44      10.044   0.273 -22.730  1.00  0.60           O  
ATOM    678  H   TYR A  44      10.285  -2.391 -16.519  1.00  0.60           H  
ATOM    679  HA  TYR A  44      12.182  -3.611 -18.436  1.00  0.60           H  
ATOM    680 1HB  TYR A  44      12.045  -0.867 -17.177  1.00  0.60           H  
ATOM    681 2HB  TYR A  44      13.418  -1.428 -18.109  1.00  0.60           H  
ATOM    682  HD1 TYR A  44       9.902  -0.391 -18.276  1.00  0.60           H  
ATOM    683  HD2 TYR A  44      13.420  -1.584 -20.413  1.00  0.60           H  
ATOM    684  HE1 TYR A  44       8.962   0.412 -20.415  1.00  0.60           H  
ATOM    685  HE2 TYR A  44      12.452  -0.762 -22.510  1.00  0.60           H  
ATOM    686  HH  TYR A  44       9.135  -0.133 -22.765  1.00  0.60           H  
ATOM    687  N   THR A  45      14.219  -3.744 -17.074  1.00  0.63           N  
ATOM    688  CA  THR A  45      15.395  -4.133 -16.315  1.00  0.63           C  
ATOM    689  C   THR A  45      16.365  -2.969 -16.081  1.00  0.63           C  
ATOM    690  O   THR A  45      17.512  -3.158 -15.671  1.00  0.63           O  
ATOM    691  CB  THR A  45      16.111  -5.267 -17.043  1.00  0.63           C  
ATOM    692  OG1 THR A  45      16.493  -4.813 -18.351  1.00  0.63           O  
ATOM    693  CG2 THR A  45      15.161  -6.469 -17.190  1.00  0.63           C  
ATOM    694  H   THR A  45      14.283  -3.804 -18.096  1.00  0.63           H  
ATOM    695  HA  THR A  45      15.061  -4.483 -15.353  1.00  0.63           H  
ATOM    696  HB  THR A  45      16.998  -5.563 -16.484  1.00  0.63           H  
ATOM    697  HG1 THR A  45      15.694  -4.476 -18.823  1.00  0.63           H  
ATOM    698 1HG2 THR A  45      15.669  -7.277 -17.719  1.00  0.63           H  
ATOM    699 2HG2 THR A  45      14.858  -6.814 -16.198  1.00  0.63           H  
ATOM    700 3HG2 THR A  45      14.280  -6.162 -17.756  1.00  0.63           H  
ATOM    701  N   GLY A  46      15.885  -1.768 -16.356  1.00  0.68           N  
ATOM    702  CA  GLY A  46      16.623  -0.532 -16.184  1.00  0.68           C  
ATOM    703  C   GLY A  46      15.646   0.617 -16.324  1.00  0.68           C  
ATOM    704  O   GLY A  46      14.438   0.396 -16.370  1.00  0.68           O  
ATOM    705  H   GLY A  46      14.939  -1.720 -16.700  1.00  0.68           H  
ATOM    706 1HA  GLY A  46      17.098  -0.508 -15.204  1.00  0.68           H  
ATOM    707 2HA  GLY A  46      17.404  -0.456 -16.939  1.00  0.68           H  
ATOM    708  N   THR A  47      16.155   1.840 -16.362  1.00  0.73           N  
ATOM    709  CA  THR A  47      15.279   3.003 -16.464  1.00  0.73           C  
ATOM    710  C   THR A  47      15.454   3.706 -17.809  1.00  0.73           C  
ATOM    711  O   THR A  47      14.643   4.557 -18.214  1.00  0.73           O  
ATOM    712  CB  THR A  47      15.555   3.960 -15.296  1.00  0.73           C  
ATOM    713  OG1 THR A  47      16.920   4.410 -15.350  1.00  0.73           O  
ATOM    714  CG2 THR A  47      15.324   3.217 -13.968  1.00  0.73           C  
ATOM    715  H   THR A  47      17.154   1.971 -16.307  1.00  0.73           H  
ATOM    716  HA  THR A  47      14.245   2.669 -16.394  1.00  0.73           H  
ATOM    717  HB  THR A  47      14.888   4.817 -15.363  1.00  0.73           H  
ATOM    718  HG1 THR A  47      17.121   4.763 -16.235  1.00  0.73           H  
ATOM    719 1HG2 THR A  47      15.513   3.889 -13.133  1.00  0.73           H  
ATOM    720 2HG2 THR A  47      14.308   2.865 -13.924  1.00  0.73           H  
ATOM    721 3HG2 THR A  47      15.996   2.365 -13.902  1.00  0.73           H  
ATOM    722  N   ASP A  48      16.547   3.359 -18.483  1.00  0.77           N  
ATOM    723  CA  ASP A  48      16.903   3.925 -19.772  1.00  0.77           C  
ATOM    724  C   ASP A  48      15.909   3.485 -20.843  1.00  0.77           C  
ATOM    725  O   ASP A  48      15.424   2.345 -20.828  1.00  0.77           O  
ATOM    726  CB  ASP A  48      18.326   3.533 -20.146  1.00  0.77           C  
ATOM    727  CG  ASP A  48      19.348   4.199 -19.224  1.00  0.77           C  
ATOM    728  OD1 ASP A  48      18.962   5.052 -18.452  1.00  0.77           O  
ATOM    729  OD2 ASP A  48      20.489   3.837 -19.287  1.00  0.77           O  
ATOM    730  H   ASP A  48      17.145   2.656 -18.084  1.00  0.77           H  
ATOM    731  HA  ASP A  48      16.859   5.013 -19.697  1.00  0.77           H  
ATOM    732 1HB  ASP A  48      18.443   2.451 -20.085  1.00  0.77           H  
ATOM    733 2HB  ASP A  48      18.532   3.832 -21.174  1.00  0.77           H  
ATOM    734  N   GLU A  49      15.700   4.350 -21.827  1.00  0.78           N  
ATOM    735  CA  GLU A  49      14.770   4.111 -22.933  1.00  0.78           C  
ATOM    736  C   GLU A  49      15.136   2.889 -23.774  1.00  0.78           C  
ATOM    737  O   GLU A  49      14.267   2.256 -24.371  1.00  0.78           O  
ATOM    738  CB  GLU A  49      14.736   5.353 -23.825  1.00  0.78           C  
ATOM    739  CG  GLU A  49      14.099   6.595 -23.174  1.00  0.78           C  
ATOM    740  CD  GLU A  49      12.607   6.485 -22.961  1.00  0.78           C  
ATOM    741  OE1 GLU A  49      11.915   6.233 -23.920  1.00  0.78           O  
ATOM    742  OE2 GLU A  49      12.157   6.637 -21.832  1.00  0.78           O  
ATOM    743  H   GLU A  49      16.166   5.246 -21.778  1.00  0.78           H  
ATOM    744  HA  GLU A  49      13.777   3.947 -22.514  1.00  0.78           H  
ATOM    745 1HB  GLU A  49      15.754   5.611 -24.123  1.00  0.78           H  
ATOM    746 2HB  GLU A  49      14.180   5.128 -24.735  1.00  0.78           H  
ATOM    747 1HG  GLU A  49      14.577   6.761 -22.208  1.00  0.78           H  
ATOM    748 2HG  GLU A  49      14.306   7.462 -23.801  1.00  0.78           H  
ATOM    749  N   ASP A  50      16.423   2.569 -23.821  1.00  0.77           N  
ATOM    750  CA  ASP A  50      16.914   1.452 -24.607  1.00  0.77           C  
ATOM    751  C   ASP A  50      17.147   0.180 -23.784  1.00  0.77           C  
ATOM    752  O   ASP A  50      17.765  -0.761 -24.283  1.00  0.77           O  
ATOM    753  CB  ASP A  50      18.229   1.835 -25.283  1.00  0.77           C  
ATOM    754  CG  ASP A  50      18.075   2.948 -26.319  1.00  0.77           C  
ATOM    755  OD1 ASP A  50      17.142   2.910 -27.083  1.00  0.77           O  
ATOM    756  OD2 ASP A  50      18.895   3.835 -26.322  1.00  0.77           O  
ATOM    757  H   ASP A  50      17.076   3.128 -23.297  1.00  0.77           H  
ATOM    758  HA  ASP A  50      16.176   1.225 -25.377  1.00  0.77           H  
ATOM    759 1HB  ASP A  50      18.943   2.156 -24.525  1.00  0.77           H  
ATOM    760 2HB  ASP A  50      18.648   0.957 -25.775  1.00  0.77           H  
ATOM    761  N   SER A  51      16.706   0.144 -22.521  1.00  0.73           N  
ATOM    762  CA  SER A  51      16.932  -1.058 -21.717  1.00  0.73           C  
ATOM    763  C   SER A  51      16.035  -2.231 -22.109  1.00  0.73           C  
ATOM    764  O   SER A  51      14.963  -2.054 -22.688  1.00  0.73           O  
ATOM    765  CB  SER A  51      16.765  -0.739 -20.235  1.00  0.73           C  
ATOM    766  OG  SER A  51      15.460  -0.354 -19.928  1.00  0.73           O  
ATOM    767  H   SER A  51      16.200   0.930 -22.111  1.00  0.73           H  
ATOM    768  HA  SER A  51      17.965  -1.372 -21.870  1.00  0.73           H  
ATOM    769 1HB  SER A  51      17.028  -1.616 -19.645  1.00  0.73           H  
ATOM    770 2HB  SER A  51      17.450   0.059 -19.957  1.00  0.73           H  
ATOM    771  HG  SER A  51      15.330   0.537 -20.338  1.00  0.73           H  
ATOM    772  N   ASP A  52      16.475  -3.440 -21.749  1.00  0.68           N  
ATOM    773  CA  ASP A  52      15.707  -4.668 -21.967  1.00  0.68           C  
ATOM    774  C   ASP A  52      14.403  -4.666 -21.168  1.00  0.68           C  
ATOM    775  O   ASP A  52      14.363  -4.121 -20.049  1.00  0.68           O  
ATOM    776  CB  ASP A  52      16.538  -5.905 -21.594  1.00  0.68           C  
ATOM    777  CG  ASP A  52      17.697  -6.241 -22.575  1.00  0.68           C  
ATOM    778  OD1 ASP A  52      17.770  -5.666 -23.657  1.00  0.68           O  
ATOM    779  OD2 ASP A  52      18.492  -7.078 -22.234  1.00  0.68           O  
ATOM    780  H   ASP A  52      17.372  -3.506 -21.295  1.00  0.68           H  
ATOM    781  HA  ASP A  52      15.450  -4.734 -23.025  1.00  0.68           H  
ATOM    782 1HB  ASP A  52      16.959  -5.780 -20.604  1.00  0.68           H  
ATOM    783 2HB  ASP A  52      15.870  -6.773 -21.553  1.00  0.68           H  
ATOM    784  N   ILE A  53      13.367  -5.294 -21.743  1.00  0.64           N  
ATOM    785  CA  ILE A  53      12.052  -5.416 -21.108  1.00  0.64           C  
ATOM    786  C   ILE A  53      11.808  -6.826 -20.627  1.00  0.64           C  
ATOM    787  O   ILE A  53      11.799  -7.765 -21.426  1.00  0.64           O  
ATOM    788  CB  ILE A  53      10.910  -5.050 -22.071  1.00  0.64           C  
ATOM    789  CG1 ILE A  53      11.039  -3.689 -22.529  1.00  0.64           C  
ATOM    790  CG2 ILE A  53       9.595  -5.180 -21.391  1.00  0.64           C  
ATOM    791  CD1 ILE A  53      10.119  -3.356 -23.643  1.00  0.64           C  
ATOM    792  H   ILE A  53      13.528  -5.735 -22.650  1.00  0.64           H  
ATOM    793  HA  ILE A  53      12.009  -4.752 -20.258  1.00  0.64           H  
ATOM    794  HB  ILE A  53      10.915  -5.704 -22.920  1.00  0.64           H  
ATOM    795 1HG1 ILE A  53      10.786  -3.062 -21.700  1.00  0.64           H  
ATOM    796 2HG1 ILE A  53      12.067  -3.491 -22.836  1.00  0.64           H  
ATOM    797 1HG2 ILE A  53       8.800  -4.915 -22.080  1.00  0.64           H  
ATOM    798 2HG2 ILE A  53       9.470  -6.186 -21.075  1.00  0.64           H  
ATOM    799 3HG2 ILE A  53       9.556  -4.515 -20.532  1.00  0.64           H  
ATOM    800 1HD1 ILE A  53      10.236  -2.308 -23.916  1.00  0.64           H  
ATOM    801 2HD1 ILE A  53      10.338  -3.969 -24.487  1.00  0.64           H  
ATOM    802 3HD1 ILE A  53       9.096  -3.533 -23.334  1.00  0.64           H  
ATOM    803  N   ALA A  54      11.621  -6.977 -19.321  1.00  0.61           N  
ATOM    804  CA  ALA A  54      11.386  -8.275 -18.704  1.00  0.61           C  
ATOM    805  C   ALA A  54      10.049  -8.856 -19.153  1.00  0.61           C  
ATOM    806  O   ALA A  54       9.927 -10.057 -19.404  1.00  0.61           O  
ATOM    807  CB  ALA A  54      11.401  -8.131 -17.200  1.00  0.61           C  
ATOM    808  H   ALA A  54      11.592  -6.145 -18.738  1.00  0.61           H  
ATOM    809  HA  ALA A  54      12.180  -8.951 -19.018  1.00  0.61           H  
ATOM    810 1HB  ALA A  54      11.243  -9.104 -16.738  1.00  0.61           H  
ATOM    811 2HB  ALA A  54      12.359  -7.727 -16.878  1.00  0.61           H  
ATOM    812 3HB  ALA A  54      10.603  -7.452 -16.898  1.00  0.61           H  
ATOM    813  N   PHE A  55       9.051  -7.978 -19.222  1.00  0.61           N  
ATOM    814  CA  PHE A  55       7.688  -8.324 -19.637  1.00  0.61           C  
ATOM    815  C   PHE A  55       6.905  -7.137 -20.197  1.00  0.61           C  
ATOM    816  O   PHE A  55       6.981  -6.020 -19.692  1.00  0.61           O  
ATOM    817  CB  PHE A  55       6.948  -9.031 -18.496  1.00  0.61           C  
ATOM    818  CG  PHE A  55       5.458  -9.262 -18.667  1.00  0.61           C  
ATOM    819  CD1 PHE A  55       4.971 -10.141 -19.600  1.00  0.61           C  
ATOM    820  CD2 PHE A  55       4.547  -8.638 -17.817  1.00  0.61           C  
ATOM    821  CE1 PHE A  55       3.616 -10.369 -19.711  1.00  0.61           C  
ATOM    822  CE2 PHE A  55       3.192  -8.871 -17.928  1.00  0.61           C  
ATOM    823  CZ  PHE A  55       2.729  -9.737 -18.880  1.00  0.61           C  
ATOM    824  H   PHE A  55       9.275  -7.014 -18.970  1.00  0.61           H  
ATOM    825  HA  PHE A  55       7.771  -9.054 -20.447  1.00  0.61           H  
ATOM    826 1HB  PHE A  55       7.408 -10.004 -18.351  1.00  0.61           H  
ATOM    827 2HB  PHE A  55       7.093  -8.467 -17.574  1.00  0.61           H  
ATOM    828  HD1 PHE A  55       5.670 -10.646 -20.261  1.00  0.61           H  
ATOM    829  HD2 PHE A  55       4.917  -7.970 -17.053  1.00  0.61           H  
ATOM    830  HE1 PHE A  55       3.254 -11.053 -20.451  1.00  0.61           H  
ATOM    831  HE2 PHE A  55       2.493  -8.379 -17.262  1.00  0.61           H  
ATOM    832  HZ  PHE A  55       1.662  -9.928 -18.976  1.00  0.61           H  
ATOM    833  N   HIS A  56       6.162  -7.403 -21.259  1.00  0.63           N  
ATOM    834  CA  HIS A  56       5.308  -6.431 -21.941  1.00  0.63           C  
ATOM    835  C   HIS A  56       3.898  -6.944 -22.168  1.00  0.63           C  
ATOM    836  O   HIS A  56       3.689  -7.999 -22.773  1.00  0.63           O  
ATOM    837  CB  HIS A  56       5.921  -6.064 -23.286  1.00  0.63           C  
ATOM    838  CG  HIS A  56       5.122  -5.151 -24.197  1.00  0.63           C  
ATOM    839  ND1 HIS A  56       5.044  -5.395 -25.543  1.00  0.63           N  
ATOM    840  CD2 HIS A  56       4.393  -4.023 -23.983  1.00  0.63           C  
ATOM    841  CE1 HIS A  56       4.327  -4.474 -26.127  1.00  0.63           C  
ATOM    842  NE2 HIS A  56       3.926  -3.610 -25.219  1.00  0.63           N  
ATOM    843  H   HIS A  56       6.214  -8.337 -21.653  1.00  0.63           H  
ATOM    844  HA  HIS A  56       5.237  -5.524 -21.344  1.00  0.63           H  
ATOM    845 1HB  HIS A  56       6.865  -5.567 -23.109  1.00  0.63           H  
ATOM    846 2HB  HIS A  56       6.143  -6.968 -23.818  1.00  0.63           H  
ATOM    847  HD1 HIS A  56       5.481  -6.185 -25.994  1.00  0.63           H  
ATOM    848  HD2 HIS A  56       4.159  -3.442 -23.087  1.00  0.63           H  
ATOM    849  HE1 HIS A  56       4.171  -4.514 -27.194  1.00  0.63           H  
ATOM    850  N   PHE A  57       2.928  -6.193 -21.658  1.00  0.66           N  
ATOM    851  CA  PHE A  57       1.517  -6.507 -21.826  1.00  0.66           C  
ATOM    852  C   PHE A  57       0.874  -5.419 -22.685  1.00  0.66           C  
ATOM    853  O   PHE A  57       0.959  -4.230 -22.359  1.00  0.66           O  
ATOM    854  CB  PHE A  57       0.841  -6.570 -20.450  1.00  0.66           C  
ATOM    855  CG  PHE A  57      -0.620  -6.881 -20.419  1.00  0.66           C  
ATOM    856  CD1 PHE A  57      -1.047  -8.165 -20.552  1.00  0.66           C  
ATOM    857  CD2 PHE A  57      -1.567  -5.884 -20.234  1.00  0.66           C  
ATOM    858  CE1 PHE A  57      -2.359  -8.475 -20.520  1.00  0.66           C  
ATOM    859  CE2 PHE A  57      -2.913  -6.195 -20.192  1.00  0.66           C  
ATOM    860  CZ  PHE A  57      -3.312  -7.494 -20.341  1.00  0.66           C  
ATOM    861  H   PHE A  57       3.187  -5.352 -21.141  1.00  0.66           H  
ATOM    862  HA  PHE A  57       1.415  -7.466 -22.336  1.00  0.66           H  
ATOM    863 1HB  PHE A  57       1.347  -7.320 -19.854  1.00  0.66           H  
ATOM    864 2HB  PHE A  57       0.989  -5.618 -19.944  1.00  0.66           H  
ATOM    865  HD1 PHE A  57      -0.322  -8.944 -20.682  1.00  0.66           H  
ATOM    866  HD2 PHE A  57      -1.236  -4.849 -20.119  1.00  0.66           H  
ATOM    867  HE1 PHE A  57      -2.641  -9.504 -20.636  1.00  0.66           H  
ATOM    868  HE2 PHE A  57      -3.653  -5.410 -20.045  1.00  0.66           H  
ATOM    869  HZ  PHE A  57      -4.368  -7.749 -20.314  1.00  0.66           H  
ATOM    870  N   ARG A  58       0.253  -5.806 -23.799  1.00  0.72           N  
ATOM    871  CA  ARG A  58      -0.376  -4.814 -24.669  1.00  0.72           C  
ATOM    872  C   ARG A  58      -1.795  -5.166 -25.042  1.00  0.72           C  
ATOM    873  O   ARG A  58      -2.100  -6.277 -25.479  1.00  0.72           O  
ATOM    874  CB  ARG A  58       0.449  -4.556 -25.925  1.00  0.72           C  
ATOM    875  CG  ARG A  58      -0.113  -3.519 -26.907  1.00  0.72           C  
ATOM    876  CD  ARG A  58       0.868  -3.208 -28.032  1.00  0.72           C  
ATOM    877  NE  ARG A  58       0.996  -4.272 -29.023  1.00  0.72           N  
ATOM    878  CZ  ARG A  58       2.090  -4.498 -29.787  1.00  0.72           C  
ATOM    879  NH1 ARG A  58       3.164  -3.752 -29.646  1.00  0.72           N  
ATOM    880  NH2 ARG A  58       2.088  -5.467 -30.688  1.00  0.72           N  
ATOM    881  H   ARG A  58       0.231  -6.795 -24.056  1.00  0.72           H  
ATOM    882  HA  ARG A  58      -0.410  -3.876 -24.124  1.00  0.72           H  
ATOM    883 1HB  ARG A  58       1.397  -4.175 -25.613  1.00  0.72           H  
ATOM    884 2HB  ARG A  58       0.634  -5.447 -26.441  1.00  0.72           H  
ATOM    885 1HG  ARG A  58      -1.019  -3.923 -27.361  1.00  0.72           H  
ATOM    886 2HG  ARG A  58      -0.370  -2.601 -26.382  1.00  0.72           H  
ATOM    887 1HD  ARG A  58       0.536  -2.324 -28.545  1.00  0.72           H  
ATOM    888 2HD  ARG A  58       1.848  -3.030 -27.611  1.00  0.72           H  
ATOM    889  HE  ARG A  58       0.168  -4.825 -29.218  1.00  0.72           H  
ATOM    890 1HH1 ARG A  58       3.170  -3.001 -28.968  1.00  0.72           H  
ATOM    891 2HH1 ARG A  58       3.976  -3.923 -30.222  1.00  0.72           H  
ATOM    892 1HH2 ARG A  58       1.272  -6.058 -30.815  1.00  0.72           H  
ATOM    893 2HH2 ARG A  58       2.905  -5.636 -31.252  1.00  0.72           H  
ATOM    894  N   VAL A  59      -2.669  -4.187 -24.877  1.00  0.79           N  
ATOM    895  CA  VAL A  59      -4.069  -4.382 -25.186  1.00  0.79           C  
ATOM    896  C   VAL A  59      -4.485  -3.533 -26.357  1.00  0.79           C  
ATOM    897  O   VAL A  59      -4.303  -2.317 -26.347  1.00  0.79           O  
ATOM    898  CB  VAL A  59      -4.942  -3.969 -23.990  1.00  0.79           C  
ATOM    899  CG1 VAL A  59      -6.418  -4.164 -24.322  1.00  0.79           C  
ATOM    900  CG2 VAL A  59      -4.520  -4.714 -22.773  1.00  0.79           C  
ATOM    901  H   VAL A  59      -2.344  -3.292 -24.511  1.00  0.79           H  
ATOM    902  HA  VAL A  59      -4.242  -5.428 -25.431  1.00  0.79           H  
ATOM    903  HB  VAL A  59      -4.802  -2.912 -23.813  1.00  0.79           H  
ATOM    904 1HG1 VAL A  59      -7.023  -3.833 -23.490  1.00  0.79           H  
ATOM    905 2HG1 VAL A  59      -6.678  -3.585 -25.198  1.00  0.79           H  
ATOM    906 3HG1 VAL A  59      -6.604  -5.199 -24.516  1.00  0.79           H  
ATOM    907 1HG2 VAL A  59      -5.116  -4.381 -21.938  1.00  0.79           H  
ATOM    908 2HG2 VAL A  59      -4.652  -5.778 -22.916  1.00  0.79           H  
ATOM    909 3HG2 VAL A  59      -3.470  -4.503 -22.572  1.00  0.79           H  
ATOM    910  N   HIS A  60      -5.043  -4.178 -27.365  1.00  0.86           N  
ATOM    911  CA  HIS A  60      -5.592  -3.510 -28.528  1.00  0.86           C  
ATOM    912  C   HIS A  60      -7.090  -3.626 -28.341  1.00  0.86           C  
ATOM    913  O   HIS A  60      -7.670  -4.718 -28.428  1.00  0.86           O  
ATOM    914  CB  HIS A  60      -5.132  -4.171 -29.808  1.00  0.86           C  
ATOM    915  CG  HIS A  60      -3.674  -4.136 -30.031  1.00  0.86           C  
ATOM    916  ND1 HIS A  60      -3.027  -3.032 -30.537  1.00  0.86           N  
ATOM    917  CD2 HIS A  60      -2.720  -5.070 -29.812  1.00  0.86           C  
ATOM    918  CE1 HIS A  60      -1.745  -3.289 -30.639  1.00  0.86           C  
ATOM    919  NE2 HIS A  60      -1.533  -4.530 -30.214  1.00  0.86           N  
ATOM    920  H   HIS A  60      -5.120  -5.194 -27.327  1.00  0.86           H  
ATOM    921  HA  HIS A  60      -5.322  -2.453 -28.549  1.00  0.86           H  
ATOM    922 1HB  HIS A  60      -5.442  -5.212 -29.807  1.00  0.86           H  
ATOM    923 2HB  HIS A  60      -5.612  -3.681 -30.656  1.00  0.86           H  
ATOM    924  HD1 HIS A  60      -3.455  -2.161 -30.798  1.00  0.86           H  
ATOM    925  HD2 HIS A  60      -2.748  -6.080 -29.417  1.00  0.86           H  
ATOM    926  HE1 HIS A  60      -1.057  -2.535 -31.025  1.00  0.86           H  
ATOM    927  N   PHE A  61      -7.734  -2.514 -28.077  1.00  0.91           N  
ATOM    928  CA  PHE A  61      -9.104  -2.612 -27.612  1.00  0.91           C  
ATOM    929  C   PHE A  61     -10.069  -3.035 -28.689  1.00  0.91           C  
ATOM    930  O   PHE A  61     -10.194  -2.405 -29.731  1.00  0.91           O  
ATOM    931  CB  PHE A  61      -9.485  -1.281 -27.002  1.00  0.91           C  
ATOM    932  CG  PHE A  61      -8.762  -1.054 -25.676  1.00  0.91           C  
ATOM    933  CD1 PHE A  61      -7.411  -0.808 -25.668  1.00  0.91           C  
ATOM    934  CD2 PHE A  61      -9.431  -1.022 -24.464  1.00  0.91           C  
ATOM    935  CE1 PHE A  61      -6.737  -0.572 -24.497  1.00  0.91           C  
ATOM    936  CE2 PHE A  61      -8.740  -0.756 -23.285  1.00  0.91           C  
ATOM    937  CZ  PHE A  61      -7.393  -0.546 -23.308  1.00  0.91           C  
ATOM    938  H   PHE A  61      -7.256  -1.610 -28.135  1.00  0.91           H  
ATOM    939  HA  PHE A  61      -9.132  -3.355 -26.819  1.00  0.91           H  
ATOM    940 1HB  PHE A  61      -9.214  -0.472 -27.687  1.00  0.91           H  
ATOM    941 2HB  PHE A  61     -10.561  -1.239 -26.829  1.00  0.91           H  
ATOM    942  HD1 PHE A  61      -6.875  -0.817 -26.610  1.00  0.91           H  
ATOM    943  HD2 PHE A  61     -10.508  -1.195 -24.443  1.00  0.91           H  
ATOM    944  HE1 PHE A  61      -5.689  -0.404 -24.522  1.00  0.91           H  
ATOM    945  HE2 PHE A  61      -9.269  -0.716 -22.339  1.00  0.91           H  
ATOM    946  HZ  PHE A  61      -6.850  -0.351 -22.386  1.00  0.91           H  
ATOM    947  N   GLY A  62     -10.727  -4.161 -28.428  1.00  0.93           N  
ATOM    948  CA  GLY A  62     -11.661  -4.779 -29.352  1.00  0.93           C  
ATOM    949  C   GLY A  62     -10.980  -5.667 -30.396  1.00  0.93           C  
ATOM    950  O   GLY A  62     -11.662  -6.247 -31.242  1.00  0.93           O  
ATOM    951  H   GLY A  62     -10.562  -4.613 -27.540  1.00  0.93           H  
ATOM    952 1HA  GLY A  62     -12.379  -5.371 -28.786  1.00  0.93           H  
ATOM    953 2HA  GLY A  62     -12.224  -3.998 -29.860  1.00  0.93           H  
ATOM    954  N   HIS A  63      -9.648  -5.785 -30.339  1.00  0.91           N  
ATOM    955  CA  HIS A  63      -8.929  -6.580 -31.332  1.00  0.91           C  
ATOM    956  C   HIS A  63      -8.150  -7.769 -30.770  1.00  0.91           C  
ATOM    957  O   HIS A  63      -8.270  -8.877 -31.294  1.00  0.91           O  
ATOM    958  CB  HIS A  63      -7.951  -5.680 -32.085  1.00  0.91           C  
ATOM    959  CG  HIS A  63      -8.603  -4.593 -32.865  1.00  0.91           C  
ATOM    960  ND1 HIS A  63      -9.280  -4.826 -34.043  1.00  0.91           N  
ATOM    961  CD2 HIS A  63      -8.705  -3.261 -32.627  1.00  0.91           C  
ATOM    962  CE1 HIS A  63      -9.767  -3.683 -34.499  1.00  0.91           C  
ATOM    963  NE2 HIS A  63      -9.434  -2.722 -33.662  1.00  0.91           N  
ATOM    964  H   HIS A  63      -9.123  -5.304 -29.612  1.00  0.91           H  
ATOM    965  HA  HIS A  63      -9.641  -6.978 -32.052  1.00  0.91           H  
ATOM    966 1HB  HIS A  63      -7.285  -5.224 -31.376  1.00  0.91           H  
ATOM    967 2HB  HIS A  63      -7.346  -6.283 -32.761  1.00  0.91           H  
ATOM    968  HD2 HIS A  63      -8.293  -2.720 -31.770  1.00  0.91           H  
ATOM    969  HE1 HIS A  63     -10.349  -3.556 -35.410  1.00  0.91           H  
ATOM    970  HE2 HIS A  63      -9.695  -1.730 -33.774  1.00  0.91           H  
ATOM    971  N   ARG A  64      -7.297  -7.531 -29.762  1.00  0.85           N  
ATOM    972  CA  ARG A  64      -6.477  -8.607 -29.171  1.00  0.85           C  
ATOM    973  C   ARG A  64      -5.649  -8.147 -27.970  1.00  0.85           C  
ATOM    974  O   ARG A  64      -5.376  -6.955 -27.808  1.00  0.85           O  
ATOM    975  CB  ARG A  64      -5.516  -9.217 -30.195  1.00  0.85           C  
ATOM    976  CG  ARG A  64      -4.508  -8.259 -30.775  1.00  0.85           C  
ATOM    977  CD  ARG A  64      -3.724  -8.884 -31.866  1.00  0.85           C  
ATOM    978  NE  ARG A  64      -4.574  -9.215 -33.001  1.00  0.85           N  
ATOM    979  CZ  ARG A  64      -4.911  -8.358 -33.990  1.00  0.85           C  
ATOM    980  NH1 ARG A  64      -4.446  -7.125 -33.992  1.00  0.85           N  
ATOM    981  NH2 ARG A  64      -5.714  -8.757 -34.961  1.00  0.85           N  
ATOM    982  H   ARG A  64      -7.262  -6.597 -29.361  1.00  0.85           H  
ATOM    983  HA  ARG A  64      -7.151  -9.395 -28.829  1.00  0.85           H  
ATOM    984 1HB  ARG A  64      -4.943 -10.002 -29.700  1.00  0.85           H  
ATOM    985 2HB  ARG A  64      -6.047  -9.693 -31.007  1.00  0.85           H  
ATOM    986 1HG  ARG A  64      -5.009  -7.373 -31.163  1.00  0.85           H  
ATOM    987 2HG  ARG A  64      -3.829  -7.976 -29.987  1.00  0.85           H  
ATOM    988 1HD  ARG A  64      -2.950  -8.194 -32.202  1.00  0.85           H  
ATOM    989 2HD  ARG A  64      -3.263  -9.803 -31.500  1.00  0.85           H  
ATOM    990  HE  ARG A  64      -4.959 -10.150 -33.041  1.00  0.85           H  
ATOM    991 1HH1 ARG A  64      -3.825  -6.819 -33.255  1.00  0.85           H  
ATOM    992 2HH1 ARG A  64      -4.702  -6.490 -34.735  1.00  0.85           H  
ATOM    993 1HH2 ARG A  64      -6.075  -9.702 -34.962  1.00  0.85           H  
ATOM    994 2HH2 ARG A  64      -5.972  -8.118 -35.698  1.00  0.85           H  
ATOM    995  N   VAL A  65      -5.172  -9.105 -27.190  1.00  0.78           N  
ATOM    996  CA  VAL A  65      -4.184  -8.823 -26.154  1.00  0.78           C  
ATOM    997  C   VAL A  65      -2.940  -9.624 -26.438  1.00  0.78           C  
ATOM    998  O   VAL A  65      -3.008 -10.802 -26.803  1.00  0.78           O  
ATOM    999  CB  VAL A  65      -4.684  -9.118 -24.737  1.00  0.78           C  
ATOM   1000  CG1 VAL A  65      -3.565  -8.881 -23.720  1.00  0.78           C  
ATOM   1001  CG2 VAL A  65      -5.846  -8.208 -24.415  1.00  0.78           C  
ATOM   1002  H   VAL A  65      -5.480 -10.066 -27.347  1.00  0.78           H  
ATOM   1003  HA  VAL A  65      -3.924  -7.768 -26.197  1.00  0.78           H  
ATOM   1004  HB  VAL A  65      -4.986 -10.159 -24.668  1.00  0.78           H  
ATOM   1005 1HG1 VAL A  65      -3.946  -9.092 -22.746  1.00  0.78           H  
ATOM   1006 2HG1 VAL A  65      -2.720  -9.534 -23.919  1.00  0.78           H  
ATOM   1007 3HG1 VAL A  65      -3.238  -7.844 -23.764  1.00  0.78           H  
ATOM   1008 1HG2 VAL A  65      -6.198  -8.385 -23.417  1.00  0.78           H  
ATOM   1009 2HG2 VAL A  65      -5.520  -7.195 -24.501  1.00  0.78           H  
ATOM   1010 3HG2 VAL A  65      -6.631  -8.398 -25.110  1.00  0.78           H  
ATOM   1011  N   VAL A  66      -1.794  -8.975 -26.345  1.00  0.71           N  
ATOM   1012  CA  VAL A  66      -0.577  -9.687 -26.641  1.00  0.71           C  
ATOM   1013  C   VAL A  66       0.433  -9.577 -25.523  1.00  0.71           C  
ATOM   1014  O   VAL A  66       0.437  -8.606 -24.753  1.00  0.71           O  
ATOM   1015  CB  VAL A  66       0.042  -9.131 -27.922  1.00  0.71           C  
ATOM   1016  CG1 VAL A  66      -0.957  -9.283 -29.071  1.00  0.71           C  
ATOM   1017  CG2 VAL A  66       0.425  -7.728 -27.733  1.00  0.71           C  
ATOM   1018  H   VAL A  66      -1.783  -8.000 -26.052  1.00  0.71           H  
ATOM   1019  HA  VAL A  66      -0.815 -10.734 -26.785  1.00  0.71           H  
ATOM   1020  HB  VAL A  66       0.916  -9.723 -28.168  1.00  0.71           H  
ATOM   1021 1HG1 VAL A  66      -0.503  -8.922 -29.997  1.00  0.71           H  
ATOM   1022 2HG1 VAL A  66      -1.226 -10.312 -29.173  1.00  0.71           H  
ATOM   1023 3HG1 VAL A  66      -1.845  -8.705 -28.860  1.00  0.71           H  
ATOM   1024 1HG2 VAL A  66       0.876  -7.352 -28.650  1.00  0.71           H  
ATOM   1025 2HG2 VAL A  66      -0.469  -7.149 -27.495  1.00  0.71           H  
ATOM   1026 3HG2 VAL A  66       1.145  -7.667 -26.917  1.00  0.71           H  
ATOM   1027  N   MET A  67       1.311 -10.571 -25.439  1.00  0.66           N  
ATOM   1028  CA  MET A  67       2.374 -10.509 -24.449  1.00  0.66           C  
ATOM   1029  C   MET A  67       3.726 -10.945 -25.004  1.00  0.66           C  
ATOM   1030  O   MET A  67       3.838 -11.896 -25.787  1.00  0.66           O  
ATOM   1031  CB  MET A  67       2.011 -11.329 -23.223  1.00  0.66           C  
ATOM   1032  CG  MET A  67       0.793 -10.872 -22.464  1.00  0.66           C  
ATOM   1033  SD  MET A  67       0.396 -11.954 -21.102  1.00  0.66           S  
ATOM   1034  CE  MET A  67      -0.121 -13.361 -22.067  1.00  0.66           C  
ATOM   1035  H   MET A  67       1.222 -11.360 -26.083  1.00  0.66           H  
ATOM   1036  HA  MET A  67       2.478  -9.476 -24.142  1.00  0.66           H  
ATOM   1037 1HB  MET A  67       1.848 -12.365 -23.518  1.00  0.66           H  
ATOM   1038 2HB  MET A  67       2.854 -11.320 -22.553  1.00  0.66           H  
ATOM   1039 1HG  MET A  67       1.009  -9.885 -22.084  1.00  0.66           H  
ATOM   1040 2HG  MET A  67      -0.077 -10.814 -23.110  1.00  0.66           H  
ATOM   1041 1HE  MET A  67      -0.406 -14.178 -21.414  1.00  0.66           H  
ATOM   1042 2HE  MET A  67      -0.965 -13.083 -22.693  1.00  0.66           H  
ATOM   1043 3HE  MET A  67       0.703 -13.697 -22.697  1.00  0.66           H  
ATOM   1044  N   ASN A  68       4.763 -10.238 -24.573  1.00  0.64           N  
ATOM   1045  CA  ASN A  68       6.140 -10.499 -25.001  1.00  0.64           C  
ATOM   1046  C   ASN A  68       7.200  -9.873 -24.090  1.00  0.64           C  
ATOM   1047  O   ASN A  68       6.907  -9.425 -22.977  1.00  0.64           O  
ATOM   1048  CB  ASN A  68       6.319 -10.130 -26.477  1.00  0.64           C  
ATOM   1049  CG  ASN A  68       5.888  -8.745 -26.820  1.00  0.64           C  
ATOM   1050  OD1 ASN A  68       6.142  -7.800 -26.106  1.00  0.64           O  
ATOM   1051  ND2 ASN A  68       5.234  -8.608 -27.938  1.00  0.64           N  
ATOM   1052  H   ASN A  68       4.569  -9.468 -23.928  1.00  0.64           H  
ATOM   1053  HA  ASN A  68       6.298 -11.574 -24.954  1.00  0.64           H  
ATOM   1054 1HB  ASN A  68       7.355 -10.256 -26.784  1.00  0.64           H  
ATOM   1055 2HB  ASN A  68       5.752 -10.805 -27.080  1.00  0.64           H  
ATOM   1056 1HD2 ASN A  68       4.919  -7.711 -28.242  1.00  0.64           H  
ATOM   1057 2HD2 ASN A  68       5.046  -9.411 -28.509  1.00  0.64           H  
ATOM   1058  N   SER A  69       8.445  -9.897 -24.558  1.00  0.64           N  
ATOM   1059  CA  SER A  69       9.598  -9.318 -23.870  1.00  0.64           C  
ATOM   1060  C   SER A  69      10.581  -8.829 -24.943  1.00  0.64           C  
ATOM   1061  O   SER A  69      10.444  -9.194 -26.118  1.00  0.64           O  
ATOM   1062  CB  SER A  69      10.232 -10.336 -22.946  1.00  0.64           C  
ATOM   1063  OG  SER A  69      10.773 -11.391 -23.675  1.00  0.64           O  
ATOM   1064  H   SER A  69       8.603 -10.324 -25.456  1.00  0.64           H  
ATOM   1065  HA  SER A  69       9.275  -8.459 -23.277  1.00  0.64           H  
ATOM   1066 1HB  SER A  69      11.008  -9.870 -22.355  1.00  0.64           H  
ATOM   1067 2HB  SER A  69       9.480 -10.714 -22.250  1.00  0.64           H  
ATOM   1068  HG  SER A  69      11.477 -10.999 -24.201  1.00  0.64           H  
ATOM   1069  N   LEU A  70      11.538  -7.985 -24.550  1.00  0.66           N  
ATOM   1070  CA  LEU A  70      12.479  -7.366 -25.508  1.00  0.66           C  
ATOM   1071  C   LEU A  70      13.919  -7.438 -25.050  1.00  0.66           C  
ATOM   1072  O   LEU A  70      14.238  -6.964 -23.958  1.00  0.66           O  
ATOM   1073  CB  LEU A  70      12.126  -5.880 -25.666  1.00  0.66           C  
ATOM   1074  CG  LEU A  70      12.969  -5.004 -26.549  1.00  0.66           C  
ATOM   1075  CD1 LEU A  70      12.825  -5.449 -27.885  1.00  0.66           C  
ATOM   1076  CD2 LEU A  70      12.519  -3.569 -26.425  1.00  0.66           C  
ATOM   1077  H   LEU A  70      11.614  -7.774 -23.551  1.00  0.66           H  
ATOM   1078  HA  LEU A  70      12.396  -7.878 -26.465  1.00  0.66           H  
ATOM   1079 1HB  LEU A  70      11.128  -5.800 -26.001  1.00  0.66           H  
ATOM   1080 2HB  LEU A  70      12.196  -5.434 -24.699  1.00  0.66           H  
ATOM   1081  HG  LEU A  70      14.019  -5.085 -26.265  1.00  0.66           H  
ATOM   1082 1HD1 LEU A  70      13.409  -4.838 -28.533  1.00  0.66           H  
ATOM   1083 2HD1 LEU A  70      13.152  -6.448 -27.912  1.00  0.66           H  
ATOM   1084 3HD1 LEU A  70      11.811  -5.388 -28.176  1.00  0.66           H  
ATOM   1085 1HD2 LEU A  70      13.128  -2.944 -27.077  1.00  0.66           H  
ATOM   1086 2HD2 LEU A  70      11.476  -3.488 -26.718  1.00  0.66           H  
ATOM   1087 3HD2 LEU A  70      12.636  -3.237 -25.393  1.00  0.66           H  
ATOM   1088  N   GLU A  71      14.801  -7.987 -25.884  1.00  0.68           N  
ATOM   1089  CA  GLU A  71      16.208  -8.064 -25.493  1.00  0.68           C  
ATOM   1090  C   GLU A  71      17.113  -7.588 -26.601  1.00  0.68           C  
ATOM   1091  O   GLU A  71      16.966  -8.011 -27.745  1.00  0.68           O  
ATOM   1092  CB  GLU A  71      16.603  -9.494 -25.150  1.00  0.68           C  
ATOM   1093  CG  GLU A  71      15.887 -10.105 -23.994  1.00  0.68           C  
ATOM   1094  CD  GLU A  71      16.309 -11.497 -23.772  1.00  0.68           C  
ATOM   1095  OE1 GLU A  71      17.017 -12.035 -24.596  1.00  0.68           O  
ATOM   1096  OE2 GLU A  71      15.948 -12.031 -22.766  1.00  0.68           O  
ATOM   1097  H   GLU A  71      14.493  -8.344 -26.791  1.00  0.68           H  
ATOM   1098  HA  GLU A  71      16.367  -7.430 -24.630  1.00  0.68           H  
ATOM   1099 1HB  GLU A  71      16.480 -10.121 -26.018  1.00  0.68           H  
ATOM   1100 2HB  GLU A  71      17.662  -9.506 -24.896  1.00  0.68           H  
ATOM   1101 1HG  GLU A  71      16.090  -9.515 -23.096  1.00  0.68           H  
ATOM   1102 2HG  GLU A  71      14.814 -10.084 -24.181  1.00  0.68           H  
ATOM   1103  N   PHE A  72      18.063  -6.718 -26.274  1.00  0.70           N  
ATOM   1104  CA  PHE A  72      19.019  -6.204 -27.261  1.00  0.70           C  
ATOM   1105  C   PHE A  72      18.318  -5.500 -28.431  1.00  0.70           C  
ATOM   1106  O   PHE A  72      18.856  -5.438 -29.535  1.00  0.70           O  
ATOM   1107  CB  PHE A  72      19.875  -7.339 -27.846  1.00  0.70           C  
ATOM   1108  CG  PHE A  72      20.617  -8.168 -26.840  1.00  0.70           C  
ATOM   1109  CD1 PHE A  72      20.177  -9.447 -26.527  1.00  0.70           C  
ATOM   1110  CD2 PHE A  72      21.758  -7.688 -26.217  1.00  0.70           C  
ATOM   1111  CE1 PHE A  72      20.852 -10.225 -25.611  1.00  0.70           C  
ATOM   1112  CE2 PHE A  72      22.440  -8.465 -25.299  1.00  0.70           C  
ATOM   1113  CZ  PHE A  72      21.986  -9.736 -24.996  1.00  0.70           C  
ATOM   1114  H   PHE A  72      18.117  -6.392 -25.297  1.00  0.70           H  
ATOM   1115  HA  PHE A  72      19.670  -5.485 -26.762  1.00  0.70           H  
ATOM   1116 1HB  PHE A  72      19.267  -8.004 -28.453  1.00  0.70           H  
ATOM   1117 2HB  PHE A  72      20.611  -6.903 -28.517  1.00  0.70           H  
ATOM   1118  HD1 PHE A  72      19.280  -9.835 -27.015  1.00  0.70           H  
ATOM   1119  HD2 PHE A  72      22.116  -6.686 -26.457  1.00  0.70           H  
ATOM   1120  HE1 PHE A  72      20.488 -11.226 -25.374  1.00  0.70           H  
ATOM   1121  HE2 PHE A  72      23.336  -8.077 -24.815  1.00  0.70           H  
ATOM   1122  HZ  PHE A  72      22.522 -10.348 -24.272  1.00  0.70           H  
ATOM   1123  N   GLY A  73      17.114  -4.978 -28.192  1.00  0.71           N  
ATOM   1124  CA  GLY A  73      16.334  -4.316 -29.232  1.00  0.71           C  
ATOM   1125  C   GLY A  73      15.515  -5.289 -30.100  1.00  0.71           C  
ATOM   1126  O   GLY A  73      14.855  -4.860 -31.049  1.00  0.71           O  
ATOM   1127  H   GLY A  73      16.734  -5.053 -27.259  1.00  0.71           H  
ATOM   1128 1HA  GLY A  73      15.662  -3.595 -28.766  1.00  0.71           H  
ATOM   1129 2HA  GLY A  73      17.007  -3.747 -29.871  1.00  0.71           H  
ATOM   1130  N   VAL A  74      15.530  -6.583 -29.766  1.00  0.72           N  
ATOM   1131  CA  VAL A  74      14.815  -7.599 -30.532  1.00  0.72           C  
ATOM   1132  C   VAL A  74      13.625  -8.197 -29.780  1.00  0.72           C  
ATOM   1133  O   VAL A  74      13.760  -8.703 -28.656  1.00  0.72           O  
ATOM   1134  CB  VAL A  74      15.789  -8.732 -30.877  1.00  0.72           C  
ATOM   1135  CG1 VAL A  74      15.074  -9.823 -31.656  1.00  0.72           C  
ATOM   1136  CG2 VAL A  74      16.964  -8.158 -31.659  1.00  0.72           C  
ATOM   1137  H   VAL A  74      16.094  -6.898 -28.982  1.00  0.72           H  
ATOM   1138  HA  VAL A  74      14.453  -7.144 -31.454  1.00  0.72           H  
ATOM   1139  HB  VAL A  74      16.158  -9.178 -29.953  1.00  0.72           H  
ATOM   1140 1HG1 VAL A  74      15.774 -10.627 -31.881  1.00  0.72           H  
ATOM   1141 2HG1 VAL A  74      14.249 -10.220 -31.062  1.00  0.72           H  
ATOM   1142 3HG1 VAL A  74      14.684  -9.412 -32.586  1.00  0.72           H  
ATOM   1143 1HG2 VAL A  74      17.668  -8.954 -31.891  1.00  0.72           H  
ATOM   1144 2HG2 VAL A  74      16.601  -7.710 -32.582  1.00  0.72           H  
ATOM   1145 3HG2 VAL A  74      17.467  -7.397 -31.055  1.00  0.72           H  
ATOM   1146  N   TRP A  75      12.434  -8.124 -30.371  1.00  0.71           N  
ATOM   1147  CA  TRP A  75      11.273  -8.665 -29.671  1.00  0.71           C  
ATOM   1148  C   TRP A  75      11.271 -10.176 -29.773  1.00  0.71           C  
ATOM   1149  O   TRP A  75      11.558 -10.744 -30.830  1.00  0.71           O  
ATOM   1150  CB  TRP A  75       9.945  -8.101 -30.197  1.00  0.71           C  
ATOM   1151  CG  TRP A  75       9.697  -6.652 -29.838  1.00  0.71           C  
ATOM   1152  CD1 TRP A  75       9.874  -5.563 -30.639  1.00  0.71           C  
ATOM   1153  CD2 TRP A  75       9.213  -6.139 -28.567  1.00  0.71           C  
ATOM   1154  NE1 TRP A  75       9.535  -4.414 -29.958  1.00  0.71           N  
ATOM   1155  CE2 TRP A  75       9.132  -4.750 -28.689  1.00  0.71           C  
ATOM   1156  CE3 TRP A  75       8.855  -6.732 -27.365  1.00  0.71           C  
ATOM   1157  CZ2 TRP A  75       8.703  -3.949 -27.645  1.00  0.71           C  
ATOM   1158  CZ3 TRP A  75       8.437  -5.927 -26.317  1.00  0.71           C  
ATOM   1159  CH2 TRP A  75       8.360  -4.577 -26.457  1.00  0.71           C  
ATOM   1160  H   TRP A  75      12.340  -7.704 -31.286  1.00  0.71           H  
ATOM   1161  HA  TRP A  75      11.344  -8.401 -28.616  1.00  0.71           H  
ATOM   1162 1HB  TRP A  75       9.915  -8.196 -31.282  1.00  0.71           H  
ATOM   1163 2HB  TRP A  75       9.122  -8.698 -29.797  1.00  0.71           H  
ATOM   1164  HD1 TRP A  75      10.229  -5.595 -31.668  1.00  0.71           H  
ATOM   1165  HE1 TRP A  75       9.577  -3.475 -30.329  1.00  0.71           H  
ATOM   1166  HE3 TRP A  75       8.905  -7.807 -27.252  1.00  0.71           H  
ATOM   1167  HZ2 TRP A  75       8.637  -2.865 -27.735  1.00  0.71           H  
ATOM   1168  HZ3 TRP A  75       8.164  -6.404 -25.376  1.00  0.71           H  
ATOM   1169  HH2 TRP A  75       8.017  -3.976 -25.610  1.00  0.71           H  
ATOM   1170  N   LYS A  76      10.901 -10.806 -28.674  1.00  0.71           N  
ATOM   1171  CA  LYS A  76      10.807 -12.250 -28.565  1.00  0.71           C  
ATOM   1172  C   LYS A  76       9.425 -12.730 -28.975  1.00  0.71           C  
ATOM   1173  O   LYS A  76       8.559 -11.922 -29.312  1.00  0.71           O  
ATOM   1174  CB  LYS A  76      11.175 -12.689 -27.154  1.00  0.71           C  
ATOM   1175  CG  LYS A  76      12.574 -12.266 -26.734  1.00  0.71           C  
ATOM   1176  CD  LYS A  76      13.640 -12.965 -27.586  1.00  0.71           C  
ATOM   1177  CE  LYS A  76      15.031 -12.633 -27.089  1.00  0.71           C  
ATOM   1178  NZ  LYS A  76      16.099 -13.317 -27.872  1.00  0.71           N  
ATOM   1179  H   LYS A  76      10.699 -10.244 -27.846  1.00  0.71           H  
ATOM   1180  HA  LYS A  76      11.528 -12.693 -29.253  1.00  0.71           H  
ATOM   1181 1HB  LYS A  76      10.470 -12.251 -26.444  1.00  0.71           H  
ATOM   1182 2HB  LYS A  76      11.103 -13.769 -27.066  1.00  0.71           H  
ATOM   1183 1HG  LYS A  76      12.678 -11.180 -26.854  1.00  0.71           H  
ATOM   1184 2HG  LYS A  76      12.736 -12.512 -25.685  1.00  0.71           H  
ATOM   1185 1HD  LYS A  76      13.494 -14.046 -27.550  1.00  0.71           H  
ATOM   1186 2HD  LYS A  76      13.547 -12.633 -28.623  1.00  0.71           H  
ATOM   1187 1HE  LYS A  76      15.171 -11.561 -27.167  1.00  0.71           H  
ATOM   1188 2HE  LYS A  76      15.113 -12.927 -26.047  1.00  0.71           H  
ATOM   1189 1HZ  LYS A  76      17.006 -13.052 -27.499  1.00  0.71           H  
ATOM   1190 2HZ  LYS A  76      15.984 -14.317 -27.799  1.00  0.71           H  
ATOM   1191 3HZ  LYS A  76      16.039 -13.041 -28.839  1.00  0.71           H  
ATOM   1192  N   LEU A  77       9.232 -14.046 -28.995  1.00  0.71           N  
ATOM   1193  CA  LEU A  77       7.973 -14.613 -29.459  1.00  0.71           C  
ATOM   1194  C   LEU A  77       6.771 -14.033 -28.738  1.00  0.71           C  
ATOM   1195  O   LEU A  77       6.716 -13.997 -27.506  1.00  0.71           O  
ATOM   1196  CB  LEU A  77       7.981 -16.129 -29.264  1.00  0.71           C  
ATOM   1197  CG  LEU A  77       6.740 -16.868 -29.791  1.00  0.71           C  
ATOM   1198  CD1 LEU A  77       6.695 -16.755 -31.305  1.00  0.71           C  
ATOM   1199  CD2 LEU A  77       6.798 -18.323 -29.353  1.00  0.71           C  
ATOM   1200  H   LEU A  77       9.973 -14.663 -28.703  1.00  0.71           H  
ATOM   1201  HA  LEU A  77       7.872 -14.393 -30.521  1.00  0.71           H  
ATOM   1202 1HB  LEU A  77       8.853 -16.543 -29.767  1.00  0.71           H  
ATOM   1203 2HB  LEU A  77       8.065 -16.342 -28.199  1.00  0.71           H  
ATOM   1204  HG  LEU A  77       5.836 -16.405 -29.387  1.00  0.71           H  
ATOM   1205 1HD1 LEU A  77       5.811 -17.271 -31.681  1.00  0.71           H  
ATOM   1206 2HD1 LEU A  77       6.648 -15.706 -31.590  1.00  0.71           H  
ATOM   1207 3HD1 LEU A  77       7.589 -17.209 -31.730  1.00  0.71           H  
ATOM   1208 1HD2 LEU A  77       5.917 -18.847 -29.722  1.00  0.71           H  
ATOM   1209 2HD2 LEU A  77       7.696 -18.790 -29.758  1.00  0.71           H  
ATOM   1210 3HD2 LEU A  77       6.822 -18.373 -28.265  1.00  0.71           H  
ATOM   1211  N   GLU A  78       5.819 -13.572 -29.540  1.00  0.71           N  
ATOM   1212  CA  GLU A  78       4.612 -12.932 -29.053  1.00  0.71           C  
ATOM   1213  C   GLU A  78       3.451 -13.892 -28.878  1.00  0.71           C  
ATOM   1214  O   GLU A  78       3.085 -14.620 -29.805  1.00  0.71           O  
ATOM   1215  CB  GLU A  78       4.238 -11.811 -30.034  1.00  0.71           C  
ATOM   1216  CG  GLU A  78       3.069 -10.925 -29.654  1.00  0.71           C  
ATOM   1217  CD  GLU A  78       2.841  -9.838 -30.708  1.00  0.71           C  
ATOM   1218  OE1 GLU A  78       3.413  -9.947 -31.769  1.00  0.71           O  
ATOM   1219  OE2 GLU A  78       2.124  -8.906 -30.451  1.00  0.71           O  
ATOM   1220  H   GLU A  78       5.955 -13.654 -30.536  1.00  0.71           H  
ATOM   1221  HA  GLU A  78       4.822 -12.503 -28.080  1.00  0.71           H  
ATOM   1222 1HB  GLU A  78       5.103 -11.160 -30.170  1.00  0.71           H  
ATOM   1223 2HB  GLU A  78       4.009 -12.249 -31.004  1.00  0.71           H  
ATOM   1224 1HG  GLU A  78       2.174 -11.538 -29.573  1.00  0.71           H  
ATOM   1225 2HG  GLU A  78       3.251 -10.478 -28.680  1.00  0.71           H  
ATOM   1226  N   GLU A  79       2.861 -13.871 -27.690  1.00  0.73           N  
ATOM   1227  CA  GLU A  79       1.679 -14.667 -27.414  1.00  0.73           C  
ATOM   1228  C   GLU A  79       0.493 -13.795 -27.769  1.00  0.73           C  
ATOM   1229  O   GLU A  79       0.439 -12.646 -27.332  1.00  0.73           O  
ATOM   1230  CB  GLU A  79       1.616 -15.110 -25.946  1.00  0.73           C  
ATOM   1231  CG  GLU A  79       0.425 -16.011 -25.638  1.00  0.73           C  
ATOM   1232  CD  GLU A  79       0.364 -16.472 -24.216  1.00  0.73           C  
ATOM   1233  OE1 GLU A  79       1.290 -16.216 -23.489  1.00  0.73           O  
ATOM   1234  OE2 GLU A  79      -0.615 -17.084 -23.855  1.00  0.73           O  
ATOM   1235  H   GLU A  79       3.232 -13.253 -26.968  1.00  0.73           H  
ATOM   1236  HA  GLU A  79       1.673 -15.548 -28.056  1.00  0.73           H  
ATOM   1237 1HB  GLU A  79       2.530 -15.641 -25.681  1.00  0.73           H  
ATOM   1238 2HB  GLU A  79       1.549 -14.228 -25.303  1.00  0.73           H  
ATOM   1239 1HG  GLU A  79      -0.490 -15.476 -25.876  1.00  0.73           H  
ATOM   1240 2HG  GLU A  79       0.474 -16.880 -26.291  1.00  0.73           H  
ATOM   1241  N   LYS A  80      -0.441 -14.303 -28.568  1.00  0.75           N  
ATOM   1242  CA  LYS A  80      -1.575 -13.470 -28.959  1.00  0.75           C  
ATOM   1243  C   LYS A  80      -2.900 -14.118 -28.599  1.00  0.75           C  
ATOM   1244  O   LYS A  80      -3.149 -15.278 -28.939  1.00  0.75           O  
ATOM   1245  CB  LYS A  80      -1.551 -13.230 -30.467  1.00  0.75           C  
ATOM   1246  CG  LYS A  80      -0.299 -12.532 -31.005  1.00  0.75           C  
ATOM   1247  CD  LYS A  80      -0.388 -12.311 -32.504  1.00  0.75           C  
ATOM   1248  CE  LYS A  80       0.850 -11.593 -33.011  1.00  0.75           C  
ATOM   1249  NZ  LYS A  80       0.839 -11.413 -34.487  1.00  0.75           N  
ATOM   1250  H   LYS A  80      -0.359 -15.252 -28.907  1.00  0.75           H  
ATOM   1251  HA  LYS A  80      -1.521 -12.520 -28.431  1.00  0.75           H  
ATOM   1252 1HB  LYS A  80      -1.646 -14.183 -30.985  1.00  0.75           H  
ATOM   1253 2HB  LYS A  80      -2.413 -12.621 -30.743  1.00  0.75           H  
ATOM   1254 1HG  LYS A  80      -0.130 -11.592 -30.527  1.00  0.75           H  
ATOM   1255 2HG  LYS A  80       0.572 -13.161 -30.809  1.00  0.75           H  
ATOM   1256 1HD  LYS A  80      -0.479 -13.272 -33.011  1.00  0.75           H  
ATOM   1257 2HD  LYS A  80      -1.265 -11.708 -32.733  1.00  0.75           H  
ATOM   1258 1HE  LYS A  80       0.893 -10.614 -32.546  1.00  0.75           H  
ATOM   1259 2HE  LYS A  80       1.737 -12.162 -32.725  1.00  0.75           H  
ATOM   1260 1HZ  LYS A  80       1.682 -10.923 -34.757  1.00  0.75           H  
ATOM   1261 2HZ  LYS A  80       0.809 -12.314 -34.940  1.00  0.75           H  
ATOM   1262 3HZ  LYS A  80       0.032 -10.873 -34.755  1.00  0.75           H  
ATOM   1263  N   ILE A  81      -3.760 -13.353 -27.935  1.00  0.76           N  
ATOM   1264  CA  ILE A  81      -5.077 -13.819 -27.541  1.00  0.76           C  
ATOM   1265  C   ILE A  81      -6.146 -12.922 -28.168  1.00  0.76           C  
ATOM   1266  O   ILE A  81      -6.142 -11.708 -27.969  1.00  0.76           O  
ATOM   1267  CB  ILE A  81      -5.203 -13.778 -26.013  1.00  0.76           C  
ATOM   1268  CG1 ILE A  81      -4.053 -14.567 -25.363  1.00  0.76           C  
ATOM   1269  CG2 ILE A  81      -6.549 -14.363 -25.597  1.00  0.76           C  
ATOM   1270  CD1 ILE A  81      -2.819 -13.684 -25.031  1.00  0.76           C  
ATOM   1271  H   ILE A  81      -3.479 -12.413 -27.661  1.00  0.76           H  
ATOM   1272  HA  ILE A  81      -5.220 -14.840 -27.894  1.00  0.76           H  
ATOM   1273  HB  ILE A  81      -5.126 -12.741 -25.673  1.00  0.76           H  
ATOM   1274 1HG1 ILE A  81      -4.413 -15.010 -24.437  1.00  0.76           H  
ATOM   1275 2HG1 ILE A  81      -3.738 -15.370 -26.030  1.00  0.76           H  
ATOM   1276 1HG2 ILE A  81      -6.660 -14.340 -24.519  1.00  0.76           H  
ATOM   1277 2HG2 ILE A  81      -7.319 -13.785 -26.037  1.00  0.76           H  
ATOM   1278 3HG2 ILE A  81      -6.619 -15.393 -25.940  1.00  0.76           H  
ATOM   1279 1HD1 ILE A  81      -2.054 -14.300 -24.562  1.00  0.76           H  
ATOM   1280 2HD1 ILE A  81      -2.415 -13.241 -25.934  1.00  0.76           H  
ATOM   1281 3HD1 ILE A  81      -3.099 -12.889 -24.357  1.00  0.76           H  
ATOM   1282  N   HIS A  82      -7.068 -13.490 -28.938  1.00  0.77           N  
ATOM   1283  CA  HIS A  82      -8.109 -12.671 -29.582  1.00  0.77           C  
ATOM   1284  C   HIS A  82      -9.094 -12.015 -28.601  1.00  0.77           C  
ATOM   1285  O   HIS A  82      -9.721 -11.002 -28.901  1.00  0.77           O  
ATOM   1286  CB  HIS A  82      -8.909 -13.546 -30.533  1.00  0.77           C  
ATOM   1287  CG  HIS A  82      -9.678 -14.605 -29.797  1.00  0.77           C  
ATOM   1288  ND1 HIS A  82      -9.076 -15.744 -29.295  1.00  0.77           N  
ATOM   1289  CD2 HIS A  82     -10.990 -14.698 -29.471  1.00  0.77           C  
ATOM   1290  CE1 HIS A  82      -9.987 -16.489 -28.692  1.00  0.77           C  
ATOM   1291  NE2 HIS A  82     -11.155 -15.878 -28.785  1.00  0.77           N  
ATOM   1292  H   HIS A  82      -7.044 -14.490 -29.092  1.00  0.77           H  
ATOM   1293  HA  HIS A  82      -7.637 -11.873 -30.158  1.00  0.77           H  
ATOM   1294 1HB  HIS A  82      -9.612 -12.930 -31.094  1.00  0.77           H  
ATOM   1295 2HB  HIS A  82      -8.242 -14.027 -31.246  1.00  0.77           H  
ATOM   1296  HD2 HIS A  82     -11.767 -13.970 -29.704  1.00  0.77           H  
ATOM   1297  HE1 HIS A  82      -9.804 -17.444 -28.201  1.00  0.77           H  
ATOM   1298  HE2 HIS A  82     -12.031 -16.216 -28.413  1.00  0.77           H  
ATOM   1299  N   TYR A  83      -9.223 -12.603 -27.426  1.00  0.78           N  
ATOM   1300  CA  TYR A  83     -10.110 -12.097 -26.394  1.00  0.78           C  
ATOM   1301  C   TYR A  83      -9.568 -10.857 -25.705  1.00  0.78           C  
ATOM   1302  O   TYR A  83      -8.427 -10.832 -25.254  1.00  0.78           O  
ATOM   1303  CB  TYR A  83     -10.386 -13.181 -25.355  1.00  0.78           C  
ATOM   1304  CG  TYR A  83     -11.173 -12.683 -24.177  1.00  0.78           C  
ATOM   1305  CD1 TYR A  83     -12.534 -12.462 -24.274  1.00  0.78           C  
ATOM   1306  CD2 TYR A  83     -10.510 -12.449 -22.979  1.00  0.78           C  
ATOM   1307  CE1 TYR A  83     -13.230 -12.003 -23.174  1.00  0.78           C  
ATOM   1308  CE2 TYR A  83     -11.205 -12.001 -21.892  1.00  0.78           C  
ATOM   1309  CZ  TYR A  83     -12.559 -11.775 -21.979  1.00  0.78           C  
ATOM   1310  OH  TYR A  83     -13.262 -11.329 -20.883  1.00  0.78           O  
ATOM   1311  H   TYR A  83      -8.686 -13.438 -27.253  1.00  0.78           H  
ATOM   1312  HA  TYR A  83     -11.054 -11.822 -26.864  1.00  0.78           H  
ATOM   1313 1HB  TYR A  83     -10.937 -14.002 -25.819  1.00  0.78           H  
ATOM   1314 2HB  TYR A  83      -9.449 -13.583 -24.986  1.00  0.78           H  
ATOM   1315  HD1 TYR A  83     -13.053 -12.646 -25.215  1.00  0.78           H  
ATOM   1316  HD2 TYR A  83      -9.435 -12.624 -22.904  1.00  0.78           H  
ATOM   1317  HE1 TYR A  83     -14.302 -11.825 -23.245  1.00  0.78           H  
ATOM   1318  HE2 TYR A  83     -10.682 -11.826 -20.966  1.00  0.78           H  
ATOM   1319  HH  TYR A  83     -14.193 -11.251 -21.112  1.00  0.78           H  
ATOM   1320  N   VAL A  84     -10.406  -9.830 -25.607  1.00  0.79           N  
ATOM   1321  CA  VAL A  84     -10.010  -8.629 -24.897  1.00  0.79           C  
ATOM   1322  C   VAL A  84     -11.040  -8.354 -23.782  1.00  0.79           C  
ATOM   1323  O   VAL A  84     -12.203  -8.127 -24.095  1.00  0.79           O  
ATOM   1324  CB  VAL A  84      -9.960  -7.418 -25.861  1.00  0.79           C  
ATOM   1325  CG1 VAL A  84      -9.531  -6.185 -25.125  1.00  0.79           C  
ATOM   1326  CG2 VAL A  84      -9.035  -7.681 -26.992  1.00  0.79           C  
ATOM   1327  H   VAL A  84     -11.324  -9.899 -26.021  1.00  0.79           H  
ATOM   1328  HA  VAL A  84      -9.016  -8.783 -24.505  1.00  0.79           H  
ATOM   1329  HB  VAL A  84     -10.958  -7.236 -26.260  1.00  0.79           H  
ATOM   1330 1HG1 VAL A  84      -9.506  -5.348 -25.800  1.00  0.79           H  
ATOM   1331 2HG1 VAL A  84     -10.211  -5.984 -24.359  1.00  0.79           H  
ATOM   1332 3HG1 VAL A  84      -8.545  -6.347 -24.713  1.00  0.79           H  
ATOM   1333 1HG2 VAL A  84      -9.029  -6.819 -27.650  1.00  0.79           H  
ATOM   1334 2HG2 VAL A  84      -8.058  -7.843 -26.619  1.00  0.79           H  
ATOM   1335 3HG2 VAL A  84      -9.359  -8.559 -27.552  1.00  0.79           H  
ATOM   1336  N   PRO A  85     -10.659  -8.347 -22.486  1.00  0.81           N  
ATOM   1337  CA  PRO A  85     -11.518  -8.086 -21.329  1.00  0.81           C  
ATOM   1338  C   PRO A  85     -11.717  -6.594 -21.050  1.00  0.81           C  
ATOM   1339  O   PRO A  85     -12.246  -6.215 -20.006  1.00  0.81           O  
ATOM   1340  CB  PRO A  85     -10.750  -8.755 -20.199  1.00  0.81           C  
ATOM   1341  CG  PRO A  85      -9.317  -8.578 -20.591  1.00  0.81           C  
ATOM   1342  CD  PRO A  85      -9.295  -8.723 -22.113  1.00  0.81           C  
ATOM   1343  HA  PRO A  85     -12.486  -8.579 -21.483  1.00  0.81           H  
ATOM   1344 1HB  PRO A  85     -10.984  -8.256 -19.249  1.00  0.81           H  
ATOM   1345 2HB  PRO A  85     -11.058  -9.791 -20.085  1.00  0.81           H  
ATOM   1346 1HG  PRO A  85      -9.000  -7.608 -20.250  1.00  0.81           H  
ATOM   1347 2HG  PRO A  85      -8.685  -9.305 -20.094  1.00  0.81           H  
ATOM   1348 1HD  PRO A  85      -8.558  -8.032 -22.528  1.00  0.81           H  
ATOM   1349 2HD  PRO A  85      -9.108  -9.768 -22.396  1.00  0.81           H  
ATOM   1350  N   PHE A  86     -11.249  -5.766 -21.970  1.00  0.82           N  
ATOM   1351  CA  PHE A  86     -11.309  -4.322 -21.854  1.00  0.82           C  
ATOM   1352  C   PHE A  86     -12.223  -3.735 -22.937  1.00  0.82           C  
ATOM   1353  O   PHE A  86     -12.006  -3.955 -24.133  1.00  0.82           O  
ATOM   1354  CB  PHE A  86      -9.939  -3.702 -22.052  1.00  0.82           C  
ATOM   1355  CG  PHE A  86      -8.869  -4.065 -21.086  1.00  0.82           C  
ATOM   1356  CD1 PHE A  86      -8.130  -5.205 -21.270  1.00  0.82           C  
ATOM   1357  CD2 PHE A  86      -8.567  -3.248 -20.027  1.00  0.82           C  
ATOM   1358  CE1 PHE A  86      -7.114  -5.538 -20.401  1.00  0.82           C  
ATOM   1359  CE2 PHE A  86      -7.552  -3.568 -19.149  1.00  0.82           C  
ATOM   1360  CZ  PHE A  86      -6.829  -4.715 -19.340  1.00  0.82           C  
ATOM   1361  H   PHE A  86     -10.845  -6.154 -22.796  1.00  0.82           H  
ATOM   1362  HA  PHE A  86     -11.694  -4.060 -20.876  1.00  0.82           H  
ATOM   1363 1HB  PHE A  86      -9.581  -3.895 -23.058  1.00  0.82           H  
ATOM   1364 2HB  PHE A  86     -10.093  -2.656 -21.960  1.00  0.82           H  
ATOM   1365  HD1 PHE A  86      -8.357  -5.838 -22.117  1.00  0.82           H  
ATOM   1366  HD2 PHE A  86      -9.139  -2.338 -19.894  1.00  0.82           H  
ATOM   1367  HE1 PHE A  86      -6.534  -6.447 -20.559  1.00  0.82           H  
ATOM   1368  HE2 PHE A  86      -7.321  -2.913 -18.308  1.00  0.82           H  
ATOM   1369  HZ  PHE A  86      -6.040  -4.964 -18.661  1.00  0.82           H  
ATOM   1370  N   GLU A  87     -13.206  -2.960 -22.508  1.00  0.82           N  
ATOM   1371  CA  GLU A  87     -14.183  -2.307 -23.369  1.00  0.82           C  
ATOM   1372  C   GLU A  87     -13.625  -0.979 -23.865  1.00  0.82           C  
ATOM   1373  O   GLU A  87     -12.605  -0.505 -23.366  1.00  0.82           O  
ATOM   1374  CB  GLU A  87     -15.501  -2.091 -22.629  1.00  0.82           C  
ATOM   1375  CG  GLU A  87     -16.181  -3.375 -22.129  1.00  0.82           C  
ATOM   1376  CD  GLU A  87     -16.711  -4.282 -23.217  1.00  0.82           C  
ATOM   1377  OE1 GLU A  87     -17.078  -3.799 -24.259  1.00  0.82           O  
ATOM   1378  OE2 GLU A  87     -16.754  -5.467 -22.990  1.00  0.82           O  
ATOM   1379  H   GLU A  87     -13.291  -2.836 -21.515  1.00  0.82           H  
ATOM   1380  HA  GLU A  87     -14.371  -2.944 -24.234  1.00  0.82           H  
ATOM   1381 1HB  GLU A  87     -15.334  -1.443 -21.773  1.00  0.82           H  
ATOM   1382 2HB  GLU A  87     -16.206  -1.577 -23.282  1.00  0.82           H  
ATOM   1383 1HG  GLU A  87     -15.461  -3.937 -21.537  1.00  0.82           H  
ATOM   1384 2HG  GLU A  87     -17.002  -3.093 -21.469  1.00  0.82           H  
ATOM   1385  N   ASP A  88     -14.300  -0.379 -24.837  1.00  0.82           N  
ATOM   1386  CA  ASP A  88     -13.844   0.854 -25.479  1.00  0.82           C  
ATOM   1387  C   ASP A  88     -14.106   2.195 -24.771  1.00  0.82           C  
ATOM   1388  O   ASP A  88     -13.767   3.247 -25.309  1.00  0.82           O  
ATOM   1389  CB  ASP A  88     -14.488   0.915 -26.862  1.00  0.82           C  
ATOM   1390  CG  ASP A  88     -16.028   1.015 -26.804  1.00  0.82           C  
ATOM   1391  OD1 ASP A  88     -16.558   1.105 -25.721  1.00  0.82           O  
ATOM   1392  OD2 ASP A  88     -16.648   0.991 -27.841  1.00  0.82           O  
ATOM   1393  H   ASP A  88     -15.147  -0.820 -25.175  1.00  0.82           H  
ATOM   1394  HA  ASP A  88     -12.764   0.758 -25.603  1.00  0.82           H  
ATOM   1395 1HB  ASP A  88     -14.127   1.772 -27.400  1.00  0.82           H  
ATOM   1396 2HB  ASP A  88     -14.209   0.035 -27.442  1.00  0.82           H  
ATOM   1397  N   GLY A  89     -14.703   2.189 -23.583  1.00  0.80           N  
ATOM   1398  CA  GLY A  89     -14.956   3.459 -22.894  1.00  0.80           C  
ATOM   1399  C   GLY A  89     -15.225   3.321 -21.397  1.00  0.80           C  
ATOM   1400  O   GLY A  89     -15.744   4.246 -20.761  1.00  0.80           O  
ATOM   1401  H   GLY A  89     -14.999   1.310 -23.189  1.00  0.80           H  
ATOM   1402 1HA  GLY A  89     -14.103   4.119 -23.044  1.00  0.80           H  
ATOM   1403 2HA  GLY A  89     -15.807   3.946 -23.367  1.00  0.80           H  
ATOM   1404  N   GLU A  90     -14.875   2.179 -20.822  1.00  0.77           N  
ATOM   1405  CA  GLU A  90     -15.107   1.938 -19.402  1.00  0.77           C  
ATOM   1406  C   GLU A  90     -13.794   1.998 -18.632  1.00  0.77           C  
ATOM   1407  O   GLU A  90     -12.738   1.823 -19.233  1.00  0.77           O  
ATOM   1408  CB  GLU A  90     -15.798   0.584 -19.208  1.00  0.77           C  
ATOM   1409  CG  GLU A  90     -17.211   0.512 -19.775  1.00  0.77           C  
ATOM   1410  CD  GLU A  90     -17.895  -0.824 -19.530  1.00  0.77           C  
ATOM   1411  OE1 GLU A  90     -17.277  -1.700 -18.974  1.00  0.77           O  
ATOM   1412  OE2 GLU A  90     -19.039  -0.955 -19.898  1.00  0.77           O  
ATOM   1413  H   GLU A  90     -14.437   1.463 -21.383  1.00  0.77           H  
ATOM   1414  HA  GLU A  90     -15.772   2.718 -19.038  1.00  0.77           H  
ATOM   1415 1HB  GLU A  90     -15.241  -0.168 -19.726  1.00  0.77           H  
ATOM   1416 2HB  GLU A  90     -15.818   0.300 -18.159  1.00  0.77           H  
ATOM   1417 1HG  GLU A  90     -17.809   1.305 -19.327  1.00  0.77           H  
ATOM   1418 2HG  GLU A  90     -17.162   0.694 -20.850  1.00  0.77           H  
ATOM   1419  N   PRO A  91     -13.800   2.345 -17.342  1.00  0.73           N  
ATOM   1420  CA  PRO A  91     -12.633   2.278 -16.498  1.00  0.73           C  
ATOM   1421  C   PRO A  91     -12.244   0.832 -16.261  1.00  0.73           C  
ATOM   1422  O   PRO A  91     -13.118  -0.020 -16.079  1.00  0.73           O  
ATOM   1423  CB  PRO A  91     -13.107   2.961 -15.213  1.00  0.73           C  
ATOM   1424  CG  PRO A  91     -14.618   2.794 -15.213  1.00  0.73           C  
ATOM   1425  CD  PRO A  91     -15.022   2.836 -16.677  1.00  0.73           C  
ATOM   1426  HA  PRO A  91     -11.813   2.829 -16.968  1.00  0.73           H  
ATOM   1427 1HB  PRO A  91     -12.626   2.485 -14.346  1.00  0.73           H  
ATOM   1428 2HB  PRO A  91     -12.789   4.013 -15.216  1.00  0.73           H  
ATOM   1429 1HG  PRO A  91     -14.889   1.844 -14.727  1.00  0.73           H  
ATOM   1430 2HG  PRO A  91     -15.085   3.596 -14.621  1.00  0.73           H  
ATOM   1431 1HD  PRO A  91     -15.869   2.160 -16.821  1.00  0.73           H  
ATOM   1432 2HD  PRO A  91     -15.250   3.865 -16.993  1.00  0.73           H  
ATOM   1433  N   PHE A  92     -10.943   0.577 -16.187  1.00  0.70           N  
ATOM   1434  CA  PHE A  92     -10.422  -0.755 -15.888  1.00  0.70           C  
ATOM   1435  C   PHE A  92      -9.296  -0.785 -14.888  1.00  0.70           C  
ATOM   1436  O   PHE A  92      -8.489   0.148 -14.786  1.00  0.70           O  
ATOM   1437  CB  PHE A  92      -9.979  -1.495 -17.161  1.00  0.70           C  
ATOM   1438  CG  PHE A  92     -11.125  -1.797 -18.007  1.00  0.70           C  
ATOM   1439  CD1 PHE A  92     -11.551  -0.962 -19.007  1.00  0.70           C  
ATOM   1440  CD2 PHE A  92     -11.826  -2.928 -17.743  1.00  0.70           C  
ATOM   1441  CE1 PHE A  92     -12.678  -1.261 -19.702  1.00  0.70           C  
ATOM   1442  CE2 PHE A  92     -12.955  -3.235 -18.429  1.00  0.70           C  
ATOM   1443  CZ  PHE A  92     -13.393  -2.398 -19.392  1.00  0.70           C  
ATOM   1444  H   PHE A  92     -10.296   1.348 -16.356  1.00  0.70           H  
ATOM   1445  HA  PHE A  92     -11.240  -1.335 -15.459  1.00  0.70           H  
ATOM   1446 1HB  PHE A  92      -9.277  -0.884 -17.723  1.00  0.70           H  
ATOM   1447 2HB  PHE A  92      -9.485  -2.432 -16.891  1.00  0.70           H  
ATOM   1448  HD1 PHE A  92     -11.000  -0.047 -19.226  1.00  0.70           H  
ATOM   1449  HD2 PHE A  92     -11.466  -3.578 -16.951  1.00  0.70           H  
ATOM   1450  HE1 PHE A  92     -13.023  -0.585 -20.486  1.00  0.70           H  
ATOM   1451  HE2 PHE A  92     -13.515  -4.141 -18.197  1.00  0.70           H  
ATOM   1452  HZ  PHE A  92     -14.310  -2.635 -19.922  1.00  0.70           H  
ATOM   1453  N   GLU A  93      -9.237  -1.902 -14.167  1.00  0.67           N  
ATOM   1454  CA  GLU A  93      -8.135  -2.176 -13.257  1.00  0.67           C  
ATOM   1455  C   GLU A  93      -7.330  -3.388 -13.700  1.00  0.67           C  
ATOM   1456  O   GLU A  93      -7.845  -4.503 -13.788  1.00  0.67           O  
ATOM   1457  CB  GLU A  93      -8.673  -2.367 -11.840  1.00  0.67           C  
ATOM   1458  CG  GLU A  93      -7.636  -2.666 -10.774  1.00  0.67           C  
ATOM   1459  CD  GLU A  93      -8.228  -2.628  -9.383  1.00  0.67           C  
ATOM   1460  OE1 GLU A  93      -9.346  -2.193  -9.243  1.00  0.67           O  
ATOM   1461  OE2 GLU A  93      -7.569  -3.051  -8.463  1.00  0.67           O  
ATOM   1462  H   GLU A  93      -9.984  -2.592 -14.263  1.00  0.67           H  
ATOM   1463  HA  GLU A  93      -7.460  -1.321 -13.261  1.00  0.67           H  
ATOM   1464 1HB  GLU A  93      -9.218  -1.483 -11.544  1.00  0.67           H  
ATOM   1465 2HB  GLU A  93      -9.383  -3.193 -11.841  1.00  0.67           H  
ATOM   1466 1HG  GLU A  93      -7.227  -3.657 -10.955  1.00  0.67           H  
ATOM   1467 2HG  GLU A  93      -6.821  -1.958 -10.851  1.00  0.67           H  
ATOM   1468  N   LEU A  94      -6.061  -3.154 -13.980  1.00  0.65           N  
ATOM   1469  CA  LEU A  94      -5.123  -4.177 -14.412  1.00  0.65           C  
ATOM   1470  C   LEU A  94      -4.162  -4.510 -13.287  1.00  0.65           C  
ATOM   1471  O   LEU A  94      -3.491  -3.629 -12.755  1.00  0.65           O  
ATOM   1472  CB  LEU A  94      -4.386  -3.666 -15.653  1.00  0.65           C  
ATOM   1473  CG  LEU A  94      -3.238  -4.454 -16.202  1.00  0.65           C  
ATOM   1474  CD1 LEU A  94      -3.693  -5.763 -16.683  1.00  0.65           C  
ATOM   1475  CD2 LEU A  94      -2.616  -3.649 -17.336  1.00  0.65           C  
ATOM   1476  H   LEU A  94      -5.709  -2.200 -13.889  1.00  0.65           H  
ATOM   1477  HA  LEU A  94      -5.676  -5.080 -14.672  1.00  0.65           H  
ATOM   1478 1HB  LEU A  94      -5.118  -3.581 -16.455  1.00  0.65           H  
ATOM   1479 2HB  LEU A  94      -4.023  -2.666 -15.435  1.00  0.65           H  
ATOM   1480  HG  LEU A  94      -2.498  -4.614 -15.418  1.00  0.65           H  
ATOM   1481 1HD1 LEU A  94      -2.830  -6.276 -17.078  1.00  0.65           H  
ATOM   1482 2HD1 LEU A  94      -4.132  -6.329 -15.856  1.00  0.65           H  
ATOM   1483 3HD1 LEU A  94      -4.418  -5.645 -17.455  1.00  0.65           H  
ATOM   1484 1HD2 LEU A  94      -1.768  -4.186 -17.747  1.00  0.65           H  
ATOM   1485 2HD2 LEU A  94      -3.357  -3.487 -18.120  1.00  0.65           H  
ATOM   1486 3HD2 LEU A  94      -2.286  -2.689 -16.945  1.00  0.65           H  
ATOM   1487  N   ARG A  95      -4.109  -5.774 -12.893  1.00  0.65           N  
ATOM   1488  CA  ARG A  95      -3.217  -6.155 -11.808  1.00  0.65           C  
ATOM   1489  C   ARG A  95      -2.247  -7.198 -12.296  1.00  0.65           C  
ATOM   1490  O   ARG A  95      -2.648  -8.272 -12.752  1.00  0.65           O  
ATOM   1491  CB  ARG A  95      -3.971  -6.724 -10.622  1.00  0.65           C  
ATOM   1492  CG  ARG A  95      -4.958  -5.817  -9.960  1.00  0.65           C  
ATOM   1493  CD  ARG A  95      -5.499  -6.440  -8.729  1.00  0.65           C  
ATOM   1494  NE  ARG A  95      -6.468  -5.594  -8.055  1.00  0.65           N  
ATOM   1495  CZ  ARG A  95      -7.157  -5.930  -6.947  1.00  0.65           C  
ATOM   1496  NH1 ARG A  95      -6.996  -7.107  -6.380  1.00  0.65           N  
ATOM   1497  NH2 ARG A  95      -7.999  -5.052  -6.443  1.00  0.65           N  
ATOM   1498  H   ARG A  95      -4.691  -6.473 -13.353  1.00  0.65           H  
ATOM   1499  HA  ARG A  95      -2.652  -5.288 -11.479  1.00  0.65           H  
ATOM   1500 1HB  ARG A  95      -4.505  -7.601 -10.936  1.00  0.65           H  
ATOM   1501 2HB  ARG A  95      -3.267  -7.028  -9.867  1.00  0.65           H  
ATOM   1502 1HG  ARG A  95      -4.497  -4.891  -9.715  1.00  0.65           H  
ATOM   1503 2HG  ARG A  95      -5.792  -5.636 -10.640  1.00  0.65           H  
ATOM   1504 1HD  ARG A  95      -5.980  -7.387  -8.978  1.00  0.65           H  
ATOM   1505 2HD  ARG A  95      -4.674  -6.621  -8.041  1.00  0.65           H  
ATOM   1506  HE  ARG A  95      -6.651  -4.655  -8.433  1.00  0.65           H  
ATOM   1507 1HH1 ARG A  95      -6.347  -7.772  -6.779  1.00  0.65           H  
ATOM   1508 2HH1 ARG A  95      -7.519  -7.342  -5.550  1.00  0.65           H  
ATOM   1509 1HH2 ARG A  95      -8.095  -4.143  -6.921  1.00  0.65           H  
ATOM   1510 2HH2 ARG A  95      -8.534  -5.264  -5.619  1.00  0.65           H  
ATOM   1511  N   ILE A  96      -0.967  -6.873 -12.222  1.00  0.65           N  
ATOM   1512  CA  ILE A  96       0.042  -7.793 -12.690  1.00  0.65           C  
ATOM   1513  C   ILE A  96       0.840  -8.322 -11.510  1.00  0.65           C  
ATOM   1514  O   ILE A  96       1.436  -7.555 -10.750  1.00  0.65           O  
ATOM   1515  CB  ILE A  96       0.920  -7.126 -13.753  1.00  0.65           C  
ATOM   1516  CG1 ILE A  96      -0.037  -6.683 -14.942  1.00  0.65           C  
ATOM   1517  CG2 ILE A  96       1.991  -8.120 -14.230  1.00  0.65           C  
ATOM   1518  CD1 ILE A  96       0.576  -5.871 -16.049  1.00  0.65           C  
ATOM   1519  H   ILE A  96      -0.699  -5.967 -11.840  1.00  0.65           H  
ATOM   1520  HA  ILE A  96      -0.448  -8.635 -13.165  1.00  0.65           H  
ATOM   1521  HB  ILE A  96       1.387  -6.234 -13.339  1.00  0.65           H  
ATOM   1522 1HG1 ILE A  96      -0.464  -7.560 -15.363  1.00  0.65           H  
ATOM   1523 2HG1 ILE A  96      -0.839  -6.088 -14.521  1.00  0.65           H  
ATOM   1524 1HG2 ILE A  96       2.612  -7.663 -14.990  1.00  0.65           H  
ATOM   1525 2HG2 ILE A  96       2.610  -8.405 -13.383  1.00  0.65           H  
ATOM   1526 3HG2 ILE A  96       1.507  -9.010 -14.639  1.00  0.65           H  
ATOM   1527 1HD1 ILE A  96      -0.185  -5.637 -16.788  1.00  0.65           H  
ATOM   1528 2HD1 ILE A  96       0.980  -4.946 -15.645  1.00  0.65           H  
ATOM   1529 3HD1 ILE A  96       1.361  -6.442 -16.519  1.00  0.65           H  
ATOM   1530  N   TYR A  97       0.796  -9.634 -11.335  1.00  0.67           N  
ATOM   1531  CA  TYR A  97       1.394 -10.303 -10.189  1.00  0.67           C  
ATOM   1532  C   TYR A  97       2.640 -11.056 -10.568  1.00  0.67           C  
ATOM   1533  O   TYR A  97       2.730 -11.633 -11.653  1.00  0.67           O  
ATOM   1534  CB  TYR A  97       0.407 -11.310  -9.607  1.00  0.67           C  
ATOM   1535  CG  TYR A  97      -0.806 -10.726  -9.020  1.00  0.67           C  
ATOM   1536  CD1 TYR A  97      -1.869 -10.396  -9.841  1.00  0.67           C  
ATOM   1537  CD2 TYR A  97      -0.888 -10.545  -7.662  1.00  0.67           C  
ATOM   1538  CE1 TYR A  97      -3.003  -9.868  -9.293  1.00  0.67           C  
ATOM   1539  CE2 TYR A  97      -2.027 -10.016  -7.111  1.00  0.67           C  
ATOM   1540  CZ  TYR A  97      -3.082  -9.677  -7.920  1.00  0.67           C  
ATOM   1541  OH  TYR A  97      -4.211  -9.143  -7.364  1.00  0.67           O  
ATOM   1542  H   TYR A  97       0.303 -10.191 -12.028  1.00  0.67           H  
ATOM   1543  HA  TYR A  97       1.660  -9.563  -9.436  1.00  0.67           H  
ATOM   1544 1HB  TYR A  97       0.102 -11.996 -10.387  1.00  0.67           H  
ATOM   1545 2HB  TYR A  97       0.907 -11.898  -8.839  1.00  0.67           H  
ATOM   1546  HD1 TYR A  97      -1.800 -10.551 -10.924  1.00  0.67           H  
ATOM   1547  HD2 TYR A  97      -0.044 -10.816  -7.024  1.00  0.67           H  
ATOM   1548  HE1 TYR A  97      -3.833  -9.602  -9.933  1.00  0.67           H  
ATOM   1549  HE2 TYR A  97      -2.092  -9.865  -6.033  1.00  0.67           H  
ATOM   1550  HH  TYR A  97      -4.070  -9.032  -6.417  1.00  0.67           H  
ATOM   1551  N   VAL A  98       3.575 -11.129  -9.639  1.00  0.68           N  
ATOM   1552  CA  VAL A  98       4.757 -11.930  -9.873  1.00  0.68           C  
ATOM   1553  C   VAL A  98       4.667 -13.275  -9.160  1.00  0.68           C  
ATOM   1554  O   VAL A  98       4.626 -13.344  -7.928  1.00  0.68           O  
ATOM   1555  CB  VAL A  98       5.976 -11.204  -9.338  1.00  0.68           C  
ATOM   1556  CG1 VAL A  98       7.178 -12.014  -9.555  1.00  0.68           C  
ATOM   1557  CG2 VAL A  98       6.138  -9.876  -9.992  1.00  0.68           C  
ATOM   1558  H   VAL A  98       3.478 -10.595  -8.770  1.00  0.68           H  
ATOM   1559  HA  VAL A  98       4.869 -12.101 -10.945  1.00  0.68           H  
ATOM   1560  HB  VAL A  98       5.857 -11.073  -8.258  1.00  0.68           H  
ATOM   1561 1HG1 VAL A  98       8.015 -11.492  -9.119  1.00  0.68           H  
ATOM   1562 2HG1 VAL A  98       7.071 -12.986  -9.096  1.00  0.68           H  
ATOM   1563 3HG1 VAL A  98       7.329 -12.143 -10.603  1.00  0.68           H  
ATOM   1564 1HG2 VAL A  98       7.017  -9.420  -9.572  1.00  0.68           H  
ATOM   1565 2HG2 VAL A  98       6.270 -10.011 -11.060  1.00  0.68           H  
ATOM   1566 3HG2 VAL A  98       5.260  -9.254  -9.803  1.00  0.68           H  
ATOM   1567  N   ARG A  99       4.681 -14.359  -9.922  1.00  0.69           N  
ATOM   1568  CA  ARG A  99       4.607 -15.683  -9.334  1.00  0.69           C  
ATOM   1569  C   ARG A  99       5.957 -16.337  -9.564  1.00  0.69           C  
ATOM   1570  O   ARG A  99       6.681 -15.940 -10.467  1.00  0.69           O  
ATOM   1571  CB  ARG A  99       3.493 -16.501  -9.949  1.00  0.69           C  
ATOM   1572  CG  ARG A  99       2.127 -15.843  -9.910  1.00  0.69           C  
ATOM   1573  CD  ARG A  99       1.645 -15.563  -8.531  1.00  0.69           C  
ATOM   1574  NE  ARG A  99       0.279 -15.050  -8.529  1.00  0.69           N  
ATOM   1575  CZ  ARG A  99      -0.319 -14.451  -7.487  1.00  0.69           C  
ATOM   1576  NH1 ARG A  99       0.334 -14.261  -6.358  1.00  0.69           N  
ATOM   1577  NH2 ARG A  99      -1.567 -14.057  -7.605  1.00  0.69           N  
ATOM   1578  H   ARG A  99       4.705 -14.291 -10.939  1.00  0.69           H  
ATOM   1579  HA  ARG A  99       4.430 -15.601  -8.262  1.00  0.69           H  
ATOM   1580 1HB  ARG A  99       3.724 -16.708 -10.992  1.00  0.69           H  
ATOM   1581 2HB  ARG A  99       3.414 -17.457  -9.439  1.00  0.69           H  
ATOM   1582 1HG  ARG A  99       2.146 -14.908 -10.480  1.00  0.69           H  
ATOM   1583 2HG  ARG A  99       1.422 -16.528 -10.365  1.00  0.69           H  
ATOM   1584 1HD  ARG A  99       1.664 -16.481  -7.947  1.00  0.69           H  
ATOM   1585 2HD  ARG A  99       2.288 -14.820  -8.063  1.00  0.69           H  
ATOM   1586  HE  ARG A  99      -0.290 -15.186  -9.377  1.00  0.69           H  
ATOM   1587 1HH1 ARG A  99       1.293 -14.566  -6.274  1.00  0.69           H  
ATOM   1588 2HH1 ARG A  99      -0.123 -13.808  -5.580  1.00  0.69           H  
ATOM   1589 1HH2 ARG A  99      -2.055 -14.216  -8.485  1.00  0.69           H  
ATOM   1590 2HH2 ARG A  99      -2.032 -13.616  -6.830  1.00  0.69           H  
ATOM   1591  N   HIS A 100       6.290 -17.374  -8.812  1.00  0.70           N  
ATOM   1592  CA  HIS A 100       7.620 -17.988  -8.921  1.00  0.70           C  
ATOM   1593  C   HIS A 100       8.154 -18.193 -10.355  1.00  0.70           C  
ATOM   1594  O   HIS A 100       9.320 -17.893 -10.620  1.00  0.70           O  
ATOM   1595  CB  HIS A 100       7.611 -19.336  -8.198  1.00  0.70           C  
ATOM   1596  CG  HIS A 100       8.931 -20.070  -8.203  1.00  0.70           C  
ATOM   1597  ND1 HIS A 100      10.000 -19.695  -7.408  1.00  0.70           N  
ATOM   1598  CD2 HIS A 100       9.346 -21.156  -8.901  1.00  0.70           C  
ATOM   1599  CE1 HIS A 100      11.013 -20.521  -7.618  1.00  0.70           C  
ATOM   1600  NE2 HIS A 100      10.642 -21.416  -8.518  1.00  0.70           N  
ATOM   1601  H   HIS A 100       5.649 -17.709  -8.108  1.00  0.70           H  
ATOM   1602  HA  HIS A 100       8.338 -17.346  -8.411  1.00  0.70           H  
ATOM   1603 1HB  HIS A 100       7.314 -19.185  -7.160  1.00  0.70           H  
ATOM   1604 2HB  HIS A 100       6.867 -19.985  -8.658  1.00  0.70           H  
ATOM   1605  HD2 HIS A 100       8.759 -21.719  -9.629  1.00  0.70           H  
ATOM   1606  HE1 HIS A 100      11.987 -20.471  -7.132  1.00  0.70           H  
ATOM   1607  HE2 HIS A 100      11.215 -22.170  -8.870  1.00  0.70           H  
ATOM   1608  N   SER A 101       7.338 -18.735 -11.262  1.00  0.70           N  
ATOM   1609  CA  SER A 101       7.798 -19.005 -12.626  1.00  0.70           C  
ATOM   1610  C   SER A 101       7.149 -18.151 -13.729  1.00  0.70           C  
ATOM   1611  O   SER A 101       7.438 -18.361 -14.914  1.00  0.70           O  
ATOM   1612  CB  SER A 101       7.590 -20.470 -12.943  1.00  0.70           C  
ATOM   1613  OG  SER A 101       6.232 -20.809 -12.891  1.00  0.70           O  
ATOM   1614  H   SER A 101       6.390 -18.959 -11.002  1.00  0.70           H  
ATOM   1615  HA  SER A 101       8.870 -18.810 -12.658  1.00  0.70           H  
ATOM   1616 1HB  SER A 101       7.980 -20.681 -13.939  1.00  0.70           H  
ATOM   1617 2HB  SER A 101       8.150 -21.080 -12.236  1.00  0.70           H  
ATOM   1618  HG  SER A 101       5.777 -20.178 -13.466  1.00  0.70           H  
ATOM   1619  N   GLU A 102       6.247 -17.238 -13.361  1.00  0.68           N  
ATOM   1620  CA  GLU A 102       5.482 -16.477 -14.364  1.00  0.68           C  
ATOM   1621  C   GLU A 102       4.831 -15.187 -13.860  1.00  0.68           C  
ATOM   1622  O   GLU A 102       4.630 -14.996 -12.660  1.00  0.68           O  
ATOM   1623  CB  GLU A 102       4.391 -17.378 -14.974  1.00  0.68           C  
ATOM   1624  CG  GLU A 102       3.334 -17.886 -13.998  1.00  0.68           C  
ATOM   1625  CD  GLU A 102       2.314 -18.832 -14.656  1.00  0.68           C  
ATOM   1626  OE1 GLU A 102       2.401 -19.060 -15.843  1.00  0.68           O  
ATOM   1627  OE2 GLU A 102       1.470 -19.333 -13.956  1.00  0.68           O  
ATOM   1628  H   GLU A 102       6.138 -17.033 -12.371  1.00  0.68           H  
ATOM   1629  HA  GLU A 102       6.167 -16.187 -15.155  1.00  0.68           H  
ATOM   1630 1HB  GLU A 102       3.858 -16.826 -15.743  1.00  0.68           H  
ATOM   1631 2HB  GLU A 102       4.847 -18.240 -15.455  1.00  0.68           H  
ATOM   1632 1HG  GLU A 102       3.828 -18.408 -13.179  1.00  0.68           H  
ATOM   1633 2HG  GLU A 102       2.807 -17.024 -13.581  1.00  0.68           H  
ATOM   1634  N   TYR A 103       4.449 -14.321 -14.790  1.00  0.67           N  
ATOM   1635  CA  TYR A 103       3.634 -13.175 -14.432  1.00  0.67           C  
ATOM   1636  C   TYR A 103       2.183 -13.566 -14.641  1.00  0.67           C  
ATOM   1637  O   TYR A 103       1.859 -14.270 -15.603  1.00  0.67           O  
ATOM   1638  CB  TYR A 103       3.918 -11.928 -15.292  1.00  0.67           C  
ATOM   1639  CG  TYR A 103       5.203 -11.197 -15.078  1.00  0.67           C  
ATOM   1640  CD1 TYR A 103       6.334 -11.531 -15.798  1.00  0.67           C  
ATOM   1641  CD2 TYR A 103       5.236 -10.151 -14.163  1.00  0.67           C  
ATOM   1642  CE1 TYR A 103       7.508 -10.821 -15.586  1.00  0.67           C  
ATOM   1643  CE2 TYR A 103       6.396  -9.443 -13.959  1.00  0.67           C  
ATOM   1644  CZ  TYR A 103       7.529  -9.779 -14.662  1.00  0.67           C  
ATOM   1645  OH  TYR A 103       8.682  -9.092 -14.447  1.00  0.67           O  
ATOM   1646  H   TYR A 103       4.680 -14.502 -15.760  1.00  0.67           H  
ATOM   1647  HA  TYR A 103       3.784 -12.939 -13.382  1.00  0.67           H  
ATOM   1648 1HB  TYR A 103       3.882 -12.220 -16.345  1.00  0.67           H  
ATOM   1649 2HB  TYR A 103       3.106 -11.215 -15.142  1.00  0.67           H  
ATOM   1650  HD1 TYR A 103       6.308 -12.351 -16.522  1.00  0.67           H  
ATOM   1651  HD2 TYR A 103       4.338  -9.896 -13.605  1.00  0.67           H  
ATOM   1652  HE1 TYR A 103       8.409 -11.083 -16.142  1.00  0.67           H  
ATOM   1653  HE2 TYR A 103       6.419  -8.624 -13.238  1.00  0.67           H  
ATOM   1654  HH  TYR A 103       9.421  -9.611 -14.780  1.00  0.67           H  
ATOM   1655  N   GLU A 104       1.308 -13.094 -13.768  1.00  0.65           N  
ATOM   1656  CA  GLU A 104      -0.123 -13.315 -13.956  1.00  0.65           C  
ATOM   1657  C   GLU A 104      -0.817 -11.993 -14.113  1.00  0.65           C  
ATOM   1658  O   GLU A 104      -0.491 -11.029 -13.423  1.00  0.65           O  
ATOM   1659  CB  GLU A 104      -0.755 -14.099 -12.805  1.00  0.65           C  
ATOM   1660  CG  GLU A 104      -0.339 -15.557 -12.692  1.00  0.65           C  
ATOM   1661  CD  GLU A 104      -1.062 -16.268 -11.565  1.00  0.65           C  
ATOM   1662  OE1 GLU A 104      -1.528 -15.597 -10.673  1.00  0.65           O  
ATOM   1663  OE2 GLU A 104      -1.141 -17.466 -11.588  1.00  0.65           O  
ATOM   1664  H   GLU A 104       1.657 -12.545 -12.981  1.00  0.65           H  
ATOM   1665  HA  GLU A 104      -0.281 -13.879 -14.873  1.00  0.65           H  
ATOM   1666 1HB  GLU A 104      -0.482 -13.629 -11.870  1.00  0.65           H  
ATOM   1667 2HB  GLU A 104      -1.836 -14.047 -12.877  1.00  0.65           H  
ATOM   1668 1HG  GLU A 104      -0.546 -16.069 -13.630  1.00  0.65           H  
ATOM   1669 2HG  GLU A 104       0.735 -15.603 -12.529  1.00  0.65           H  
ATOM   1670  N   VAL A 105      -1.799 -11.948 -14.993  1.00  0.63           N  
ATOM   1671  CA  VAL A 105      -2.519 -10.718 -15.202  1.00  0.63           C  
ATOM   1672  C   VAL A 105      -3.998 -10.890 -14.918  1.00  0.63           C  
ATOM   1673  O   VAL A 105      -4.674 -11.745 -15.522  1.00  0.63           O  
ATOM   1674  CB  VAL A 105      -2.362 -10.249 -16.651  1.00  0.63           C  
ATOM   1675  CG1 VAL A 105      -3.088  -8.998 -16.805  1.00  0.63           C  
ATOM   1676  CG2 VAL A 105      -0.872 -10.140 -17.034  1.00  0.63           C  
ATOM   1677  H   VAL A 105      -2.027 -12.767 -15.546  1.00  0.63           H  
ATOM   1678  HA  VAL A 105      -2.123  -9.954 -14.536  1.00  0.63           H  
ATOM   1679  HB  VAL A 105      -2.835 -10.959 -17.299  1.00  0.63           H  
ATOM   1680 1HG1 VAL A 105      -3.013  -8.658 -17.813  1.00  0.63           H  
ATOM   1681 2HG1 VAL A 105      -4.135  -9.133 -16.550  1.00  0.63           H  
ATOM   1682 3HG1 VAL A 105      -2.637  -8.284 -16.132  1.00  0.63           H  
ATOM   1683 1HG2 VAL A 105      -0.787  -9.815 -18.068  1.00  0.63           H  
ATOM   1684 2HG2 VAL A 105      -0.374  -9.440 -16.402  1.00  0.63           H  
ATOM   1685 3HG2 VAL A 105      -0.399 -11.116 -16.926  1.00  0.63           H  
ATOM   1686  N   LYS A 106      -4.508 -10.043 -14.030  1.00  0.63           N  
ATOM   1687  CA  LYS A 106      -5.917 -10.052 -13.717  1.00  0.63           C  
ATOM   1688  C   LYS A 106      -6.533  -8.745 -14.207  1.00  0.63           C  
ATOM   1689  O   LYS A 106      -5.881  -7.694 -14.164  1.00  0.63           O  
ATOM   1690  CB  LYS A 106      -6.172 -10.181 -12.207  1.00  0.63           C  
ATOM   1691  CG  LYS A 106      -5.656 -11.452 -11.515  1.00  0.63           C  
ATOM   1692  CD  LYS A 106      -6.203 -11.557 -10.095  1.00  0.63           C  
ATOM   1693  CE  LYS A 106      -5.696 -12.802  -9.387  1.00  0.63           C  
ATOM   1694  NZ  LYS A 106      -6.340 -12.985  -8.043  1.00  0.63           N  
ATOM   1695  H   LYS A 106      -3.888  -9.381 -13.562  1.00  0.63           H  
ATOM   1696  HA  LYS A 106      -6.386 -10.867 -14.248  1.00  0.63           H  
ATOM   1697 1HB  LYS A 106      -5.735  -9.338 -11.699  1.00  0.63           H  
ATOM   1698 2HB  LYS A 106      -7.245 -10.136 -12.032  1.00  0.63           H  
ATOM   1699 1HG  LYS A 106      -5.942 -12.321 -12.036  1.00  0.63           H  
ATOM   1700 2HG  LYS A 106      -4.569 -11.424 -11.477  1.00  0.63           H  
ATOM   1701 1HD  LYS A 106      -5.932 -10.673  -9.518  1.00  0.63           H  
ATOM   1702 2HD  LYS A 106      -7.283 -11.614 -10.141  1.00  0.63           H  
ATOM   1703 1HE  LYS A 106      -5.904 -13.676 -10.004  1.00  0.63           H  
ATOM   1704 2HE  LYS A 106      -4.617 -12.713  -9.252  1.00  0.63           H  
ATOM   1705 1HZ  LYS A 106      -5.973 -13.816  -7.608  1.00  0.63           H  
ATOM   1706 2HZ  LYS A 106      -6.154 -12.190  -7.453  1.00  0.63           H  
ATOM   1707 3HZ  LYS A 106      -7.340 -13.085  -8.154  1.00  0.63           H  
ATOM   1708  N   VAL A 107      -7.783  -8.798 -14.655  1.00  0.63           N  
ATOM   1709  CA  VAL A 107      -8.476  -7.575 -15.056  1.00  0.63           C  
ATOM   1710  C   VAL A 107      -9.767  -7.489 -14.248  1.00  0.63           C  
ATOM   1711  O   VAL A 107     -10.593  -8.403 -14.262  1.00  0.63           O  
ATOM   1712  CB  VAL A 107      -8.741  -7.541 -16.581  1.00  0.63           C  
ATOM   1713  CG1 VAL A 107      -9.471  -6.229 -16.974  1.00  0.63           C  
ATOM   1714  CG2 VAL A 107      -7.390  -7.692 -17.339  1.00  0.63           C  
ATOM   1715  H   VAL A 107      -8.255  -9.702 -14.676  1.00  0.63           H  
ATOM   1716  HA  VAL A 107      -7.855  -6.718 -14.811  1.00  0.63           H  
ATOM   1717  HB  VAL A 107      -9.400  -8.367 -16.848  1.00  0.63           H  
ATOM   1718 1HG1 VAL A 107      -9.668  -6.219 -18.050  1.00  0.63           H  
ATOM   1719 2HG1 VAL A 107     -10.414  -6.159 -16.438  1.00  0.63           H  
ATOM   1720 3HG1 VAL A 107      -8.844  -5.375 -16.714  1.00  0.63           H  
ATOM   1721 1HG2 VAL A 107      -7.565  -7.683 -18.400  1.00  0.63           H  
ATOM   1722 2HG2 VAL A 107      -6.734  -6.863 -17.070  1.00  0.63           H  
ATOM   1723 3HG2 VAL A 107      -6.915  -8.634 -17.067  1.00  0.63           H  
ATOM   1724  N   ASN A 108      -9.899  -6.413 -13.488  1.00  0.64           N  
ATOM   1725  CA  ASN A 108     -11.023  -6.170 -12.584  1.00  0.64           C  
ATOM   1726  C   ASN A 108     -11.174  -7.316 -11.576  1.00  0.64           C  
ATOM   1727  O   ASN A 108     -12.280  -7.656 -11.158  1.00  0.64           O  
ATOM   1728  CB  ASN A 108     -12.318  -5.973 -13.351  1.00  0.64           C  
ATOM   1729  CG  ASN A 108     -12.267  -4.819 -14.292  1.00  0.64           C  
ATOM   1730  OD1 ASN A 108     -11.529  -3.828 -14.105  1.00  0.64           O  
ATOM   1731  ND2 ASN A 108     -13.078  -4.922 -15.306  1.00  0.64           N  
ATOM   1732  H   ASN A 108      -9.172  -5.705 -13.546  1.00  0.64           H  
ATOM   1733  HA  ASN A 108     -10.815  -5.264 -12.013  1.00  0.64           H  
ATOM   1734 1HB  ASN A 108     -12.563  -6.875 -13.912  1.00  0.64           H  
ATOM   1735 2HB  ASN A 108     -13.129  -5.808 -12.643  1.00  0.64           H  
ATOM   1736 1HD2 ASN A 108     -13.132  -4.188 -15.985  1.00  0.64           H  
ATOM   1737 2HD2 ASN A 108     -13.655  -5.734 -15.406  1.00  0.64           H  
ATOM   1738  N   GLY A 109     -10.043  -7.898 -11.183  1.00  0.65           N  
ATOM   1739  CA  GLY A 109      -9.972  -8.991 -10.218  1.00  0.65           C  
ATOM   1740  C   GLY A 109     -10.039 -10.393 -10.847  1.00  0.65           C  
ATOM   1741  O   GLY A 109      -9.776 -11.386 -10.166  1.00  0.65           O  
ATOM   1742  H   GLY A 109      -9.184  -7.553 -11.584  1.00  0.65           H  
ATOM   1743 1HA  GLY A 109      -9.047  -8.898  -9.649  1.00  0.65           H  
ATOM   1744 2HA  GLY A 109     -10.786  -8.883  -9.502  1.00  0.65           H  
ATOM   1745  N   GLN A 110     -10.375 -10.489 -12.134  1.00  0.66           N  
ATOM   1746  CA  GLN A 110     -10.475 -11.790 -12.797  1.00  0.66           C  
ATOM   1747  C   GLN A 110      -9.190 -12.216 -13.482  1.00  0.66           C  
ATOM   1748  O   GLN A 110      -8.637 -11.478 -14.289  1.00  0.66           O  
ATOM   1749  CB  GLN A 110     -11.620 -11.772 -13.817  1.00  0.66           C  
ATOM   1750  CG  GLN A 110     -11.738 -13.029 -14.688  1.00  0.66           C  
ATOM   1751  CD  GLN A 110     -12.128 -14.291 -13.951  1.00  0.66           C  
ATOM   1752  OE1 GLN A 110     -13.147 -14.353 -13.248  1.00  0.66           O  
ATOM   1753  NE2 GLN A 110     -11.307 -15.333 -14.127  1.00  0.66           N  
ATOM   1754  H   GLN A 110     -10.578  -9.652 -12.680  1.00  0.66           H  
ATOM   1755  HA  GLN A 110     -10.708 -12.538 -12.041  1.00  0.66           H  
ATOM   1756 1HB  GLN A 110     -12.565 -11.634 -13.294  1.00  0.66           H  
ATOM   1757 2HB  GLN A 110     -11.490 -10.916 -14.482  1.00  0.66           H  
ATOM   1758 1HG  GLN A 110     -12.477 -12.847 -15.466  1.00  0.66           H  
ATOM   1759 2HG  GLN A 110     -10.773 -13.210 -15.138  1.00  0.66           H  
ATOM   1760 1HE2 GLN A 110     -11.499 -16.207 -13.683  1.00  0.66           H  
ATOM   1761 2HE2 GLN A 110     -10.479 -15.234 -14.737  1.00  0.66           H  
ATOM   1762  N   TYR A 111      -8.686 -13.405 -13.170  1.00  0.68           N  
ATOM   1763  CA  TYR A 111      -7.495 -13.858 -13.886  1.00  0.68           C  
ATOM   1764  C   TYR A 111      -7.782 -14.041 -15.354  1.00  0.68           C  
ATOM   1765  O   TYR A 111      -8.742 -14.737 -15.713  1.00  0.68           O  
ATOM   1766  CB  TYR A 111      -6.964 -15.162 -13.302  1.00  0.68           C  
ATOM   1767  CG  TYR A 111      -5.807 -15.729 -14.085  1.00  0.68           C  
ATOM   1768  CD1 TYR A 111      -4.533 -15.195 -13.989  1.00  0.68           C  
ATOM   1769  CD2 TYR A 111      -6.043 -16.815 -14.917  1.00  0.68           C  
ATOM   1770  CE1 TYR A 111      -3.511 -15.764 -14.726  1.00  0.68           C  
ATOM   1771  CE2 TYR A 111      -5.021 -17.369 -15.643  1.00  0.68           C  
ATOM   1772  CZ  TYR A 111      -3.761 -16.854 -15.549  1.00  0.68           C  
ATOM   1773  OH  TYR A 111      -2.738 -17.430 -16.269  1.00  0.68           O  
ATOM   1774  H   TYR A 111      -9.134 -13.988 -12.476  1.00  0.68           H  
ATOM   1775  HA  TYR A 111      -6.726 -13.104 -13.827  1.00  0.68           H  
ATOM   1776 1HB  TYR A 111      -6.636 -14.996 -12.277  1.00  0.68           H  
ATOM   1777 2HB  TYR A 111      -7.761 -15.905 -13.280  1.00  0.68           H  
ATOM   1778  HD1 TYR A 111      -4.336 -14.339 -13.343  1.00  0.68           H  
ATOM   1779  HD2 TYR A 111      -7.047 -17.231 -14.992  1.00  0.68           H  
ATOM   1780  HE1 TYR A 111      -2.512 -15.364 -14.664  1.00  0.68           H  
ATOM   1781  HE2 TYR A 111      -5.214 -18.223 -16.291  1.00  0.68           H  
ATOM   1782  HH  TYR A 111      -1.921 -16.942 -16.115  1.00  0.68           H  
ATOM   1783  N   ILE A 112      -6.954 -13.417 -16.198  1.00  0.69           N  
ATOM   1784  CA  ILE A 112      -7.142 -13.523 -17.629  1.00  0.69           C  
ATOM   1785  C   ILE A 112      -5.924 -14.148 -18.336  1.00  0.69           C  
ATOM   1786  O   ILE A 112      -6.087 -15.007 -19.205  1.00  0.69           O  
ATOM   1787  CB  ILE A 112      -7.422 -12.158 -18.282  1.00  0.69           C  
ATOM   1788  CG1 ILE A 112      -8.595 -11.405 -17.649  1.00  0.69           C  
ATOM   1789  CG2 ILE A 112      -7.858 -12.469 -19.700  1.00  0.69           C  
ATOM   1790  CD1 ILE A 112      -9.923 -12.082 -17.757  1.00  0.69           C  
ATOM   1791  H   ILE A 112      -6.189 -12.849 -15.836  1.00  0.69           H  
ATOM   1792  HA  ILE A 112      -8.000 -14.166 -17.815  1.00  0.69           H  
ATOM   1793  HB  ILE A 112      -6.545 -11.531 -18.243  1.00  0.69           H  
ATOM   1794 1HG1 ILE A 112      -8.367 -11.254 -16.616  1.00  0.69           H  
ATOM   1795 2HG1 ILE A 112      -8.676 -10.439 -18.116  1.00  0.69           H  
ATOM   1796 1HG2 ILE A 112      -8.085 -11.559 -20.234  1.00  0.69           H  
ATOM   1797 2HG2 ILE A 112      -7.068 -13.008 -20.207  1.00  0.69           H  
ATOM   1798 3HG2 ILE A 112      -8.749 -13.094 -19.673  1.00  0.69           H  
ATOM   1799 1HD1 ILE A 112     -10.679 -11.465 -17.271  1.00  0.69           H  
ATOM   1800 2HD1 ILE A 112     -10.182 -12.215 -18.798  1.00  0.69           H  
ATOM   1801 3HD1 ILE A 112      -9.881 -13.050 -17.278  1.00  0.69           H  
ATOM   1802  N   TYR A 113      -4.704 -13.655 -18.019  1.00  0.69           N  
ATOM   1803  CA  TYR A 113      -3.515 -14.078 -18.787  1.00  0.69           C  
ATOM   1804  C   TYR A 113      -2.324 -14.484 -17.929  1.00  0.69           C  
ATOM   1805  O   TYR A 113      -2.181 -14.053 -16.790  1.00  0.69           O  
ATOM   1806  CB  TYR A 113      -2.986 -12.958 -19.683  1.00  0.69           C  
ATOM   1807  CG  TYR A 113      -3.964 -12.341 -20.551  1.00  0.69           C  
ATOM   1808  CD1 TYR A 113      -4.592 -11.178 -20.144  1.00  0.69           C  
ATOM   1809  CD2 TYR A 113      -4.290 -12.928 -21.721  1.00  0.69           C  
ATOM   1810  CE1 TYR A 113      -5.542 -10.609 -20.940  1.00  0.69           C  
ATOM   1811  CE2 TYR A 113      -5.242 -12.370 -22.497  1.00  0.69           C  
ATOM   1812  CZ  TYR A 113      -5.863 -11.237 -22.123  1.00  0.69           C  
ATOM   1813  OH  TYR A 113      -6.819 -10.742 -22.910  1.00  0.69           O  
ATOM   1814  H   TYR A 113      -4.618 -12.981 -17.261  1.00  0.69           H  
ATOM   1815  HA  TYR A 113      -3.787 -14.936 -19.398  1.00  0.69           H  
ATOM   1816 1HB  TYR A 113      -2.513 -12.193 -19.095  1.00  0.69           H  
ATOM   1817 2HB  TYR A 113      -2.232 -13.374 -20.306  1.00  0.69           H  
ATOM   1818  HD1 TYR A 113      -4.330 -10.718 -19.192  1.00  0.69           H  
ATOM   1819  HD2 TYR A 113      -3.799 -13.853 -22.028  1.00  0.69           H  
ATOM   1820  HE1 TYR A 113      -6.050  -9.693 -20.635  1.00  0.69           H  
ATOM   1821  HE2 TYR A 113      -5.517 -12.830 -23.412  1.00  0.69           H  
ATOM   1822  HH  TYR A 113      -7.078  -9.886 -22.592  1.00  0.69           H  
ATOM   1823  N   GLY A 114      -1.403 -15.250 -18.509  1.00  0.69           N  
ATOM   1824  CA  GLY A 114      -0.156 -15.549 -17.804  1.00  0.69           C  
ATOM   1825  C   GLY A 114       1.006 -15.582 -18.783  1.00  0.69           C  
ATOM   1826  O   GLY A 114       0.812 -15.846 -19.965  1.00  0.69           O  
ATOM   1827  H   GLY A 114      -1.552 -15.613 -19.442  1.00  0.69           H  
ATOM   1828 1HA  GLY A 114       0.025 -14.785 -17.055  1.00  0.69           H  
ATOM   1829 2HA  GLY A 114      -0.232 -16.503 -17.285  1.00  0.69           H  
ATOM   1830  N   PHE A 115       2.218 -15.335 -18.289  1.00  0.69           N  
ATOM   1831  CA  PHE A 115       3.390 -15.333 -19.163  1.00  0.69           C  
ATOM   1832  C   PHE A 115       4.655 -15.743 -18.419  1.00  0.69           C  
ATOM   1833  O   PHE A 115       4.978 -15.203 -17.364  1.00  0.69           O  
ATOM   1834  CB  PHE A 115       3.564 -13.938 -19.737  1.00  0.69           C  
ATOM   1835  CG  PHE A 115       4.586 -13.776 -20.810  1.00  0.69           C  
ATOM   1836  CD1 PHE A 115       4.256 -14.027 -22.135  1.00  0.69           C  
ATOM   1837  CD2 PHE A 115       5.870 -13.360 -20.510  1.00  0.69           C  
ATOM   1838  CE1 PHE A 115       5.196 -13.859 -23.131  1.00  0.69           C  
ATOM   1839  CE2 PHE A 115       6.808 -13.190 -21.499  1.00  0.69           C  
ATOM   1840  CZ  PHE A 115       6.475 -13.439 -22.810  1.00  0.69           C  
ATOM   1841  H   PHE A 115       2.301 -15.108 -17.298  1.00  0.69           H  
ATOM   1842  HA  PHE A 115       3.221 -16.039 -19.977  1.00  0.69           H  
ATOM   1843 1HB  PHE A 115       2.616 -13.613 -20.139  1.00  0.69           H  
ATOM   1844 2HB  PHE A 115       3.819 -13.256 -18.927  1.00  0.69           H  
ATOM   1845  HD1 PHE A 115       3.238 -14.358 -22.385  1.00  0.69           H  
ATOM   1846  HD2 PHE A 115       6.138 -13.162 -19.468  1.00  0.69           H  
ATOM   1847  HE1 PHE A 115       4.927 -14.053 -24.175  1.00  0.69           H  
ATOM   1848  HE2 PHE A 115       7.812 -12.857 -21.242  1.00  0.69           H  
ATOM   1849  HZ  PHE A 115       7.220 -13.304 -23.593  1.00  0.69           H  
ATOM   1850  N   ALA A 116       5.401 -16.679 -18.985  1.00  0.68           N  
ATOM   1851  CA  ALA A 116       6.599 -17.192 -18.319  1.00  0.68           C  
ATOM   1852  C   ALA A 116       7.608 -16.105 -18.014  1.00  0.68           C  
ATOM   1853  O   ALA A 116       7.820 -15.197 -18.821  1.00  0.68           O  
ATOM   1854  CB  ALA A 116       7.270 -18.228 -19.197  1.00  0.68           C  
ATOM   1855  H   ALA A 116       5.111 -17.071 -19.870  1.00  0.68           H  
ATOM   1856  HA  ALA A 116       6.297 -17.652 -17.379  1.00  0.68           H  
ATOM   1857 1HB  ALA A 116       8.148 -18.618 -18.677  1.00  0.68           H  
ATOM   1858 2HB  ALA A 116       6.577 -19.039 -19.402  1.00  0.68           H  
ATOM   1859 3HB  ALA A 116       7.579 -17.764 -20.130  1.00  0.68           H  
ATOM   1860  N   HIS A 117       8.277 -16.204 -16.867  1.00  0.68           N  
ATOM   1861  CA  HIS A 117       9.317 -15.218 -16.638  1.00  0.68           C  
ATOM   1862  C   HIS A 117      10.431 -15.504 -17.620  1.00  0.68           C  
ATOM   1863  O   HIS A 117      10.744 -16.663 -17.902  1.00  0.68           O  
ATOM   1864  CB  HIS A 117       9.918 -15.228 -15.220  1.00  0.68           C  
ATOM   1865  CG  HIS A 117       9.027 -14.775 -14.139  1.00  0.68           C  
ATOM   1866  ND1 HIS A 117       8.348 -13.592 -14.183  1.00  0.68           N  
ATOM   1867  CD2 HIS A 117       8.749 -15.321 -12.956  1.00  0.68           C  
ATOM   1868  CE1 HIS A 117       7.645 -13.456 -13.081  1.00  0.68           C  
ATOM   1869  NE2 HIS A 117       7.877 -14.499 -12.321  1.00  0.68           N  
ATOM   1870  H   HIS A 117       8.063 -16.946 -16.197  1.00  0.68           H  
ATOM   1871  HA  HIS A 117       8.936 -14.216 -16.838  1.00  0.68           H  
ATOM   1872 1HB  HIS A 117      10.233 -16.244 -14.979  1.00  0.68           H  
ATOM   1873 2HB  HIS A 117      10.810 -14.605 -15.205  1.00  0.68           H  
ATOM   1874  HD2 HIS A 117       9.136 -16.257 -12.576  1.00  0.68           H  
ATOM   1875  HE1 HIS A 117       6.986 -12.623 -12.845  1.00  0.68           H  
ATOM   1876  HE2 HIS A 117       7.482 -14.709 -11.397  1.00  0.68           H  
ATOM   1877  N   ARG A 118      11.071 -14.452 -18.094  1.00  0.68           N  
ATOM   1878  CA  ARG A 118      12.202 -14.591 -18.998  1.00  0.68           C  
ATOM   1879  C   ARG A 118      13.484 -14.209 -18.260  1.00  0.68           C  
ATOM   1880  O   ARG A 118      14.578 -14.668 -18.589  1.00  0.68           O  
ATOM   1881  CB  ARG A 118      11.965 -13.732 -20.226  1.00  0.68           C  
ATOM   1882  CG  ARG A 118      10.656 -14.090 -20.988  1.00  0.68           C  
ATOM   1883  CD  ARG A 118      10.667 -15.484 -21.531  1.00  0.68           C  
ATOM   1884  NE  ARG A 118       9.425 -15.824 -22.229  1.00  0.68           N  
ATOM   1885  CZ  ARG A 118       9.158 -17.036 -22.761  1.00  0.68           C  
ATOM   1886  NH1 ARG A 118      10.045 -18.003 -22.672  1.00  0.68           N  
ATOM   1887  NH2 ARG A 118       8.011 -17.263 -23.379  1.00  0.68           N  
ATOM   1888  H   ARG A 118      10.740 -13.534 -17.841  1.00  0.68           H  
ATOM   1889  HA  ARG A 118      12.279 -15.631 -19.315  1.00  0.68           H  
ATOM   1890 1HB  ARG A 118      11.890 -12.686 -19.933  1.00  0.68           H  
ATOM   1891 2HB  ARG A 118      12.805 -13.824 -20.915  1.00  0.68           H  
ATOM   1892 1HG  ARG A 118       9.808 -14.003 -20.306  1.00  0.68           H  
ATOM   1893 2HG  ARG A 118      10.519 -13.398 -21.820  1.00  0.68           H  
ATOM   1894 1HD  ARG A 118      11.493 -15.594 -22.232  1.00  0.68           H  
ATOM   1895 2HD  ARG A 118      10.794 -16.188 -20.707  1.00  0.68           H  
ATOM   1896  HE  ARG A 118       8.716 -15.105 -22.310  1.00  0.68           H  
ATOM   1897 1HH1 ARG A 118      10.923 -17.838 -22.199  1.00  0.68           H  
ATOM   1898 2HH1 ARG A 118       9.848 -18.909 -23.071  1.00  0.68           H  
ATOM   1899 1HH2 ARG A 118       7.319 -16.526 -23.458  1.00  0.68           H  
ATOM   1900 2HH2 ARG A 118       7.825 -18.172 -23.775  1.00  0.68           H  
ATOM   1901  N   HIS A 119      13.305 -13.378 -17.240  1.00  0.69           N  
ATOM   1902  CA  HIS A 119      14.351 -12.846 -16.383  1.00  0.69           C  
ATOM   1903  C   HIS A 119      13.795 -12.926 -14.966  1.00  0.69           C  
ATOM   1904  O   HIS A 119      12.585 -12.766 -14.802  1.00  0.69           O  
ATOM   1905  CB  HIS A 119      14.667 -11.388 -16.760  1.00  0.69           C  
ATOM   1906  CG  HIS A 119      15.225 -11.265 -18.121  1.00  0.69           C  
ATOM   1907  ND1 HIS A 119      16.573 -11.377 -18.376  1.00  0.69           N  
ATOM   1908  CD2 HIS A 119      14.627 -11.101 -19.323  1.00  0.69           C  
ATOM   1909  CE1 HIS A 119      16.777 -11.288 -19.674  1.00  0.69           C  
ATOM   1910  NE2 HIS A 119      15.617 -11.131 -20.266  1.00  0.69           N  
ATOM   1911  H   HIS A 119      12.362 -13.085 -17.052  1.00  0.69           H  
ATOM   1912  HA  HIS A 119      15.252 -13.435 -16.491  1.00  0.69           H  
ATOM   1913 1HB  HIS A 119      13.757 -10.787 -16.706  1.00  0.69           H  
ATOM   1914 2HB  HIS A 119      15.382 -10.969 -16.048  1.00  0.69           H  
ATOM   1915  HD2 HIS A 119      13.560 -10.997 -19.511  1.00  0.69           H  
ATOM   1916  HE1 HIS A 119      17.738 -11.355 -20.183  1.00  0.69           H  
ATOM   1917  HE2 HIS A 119      15.502 -11.074 -21.284  1.00  0.69           H  
ATOM   1918  N   PRO A 120      14.594 -13.194 -13.927  1.00  0.70           N  
ATOM   1919  CA  PRO A 120      14.123 -13.193 -12.564  1.00  0.70           C  
ATOM   1920  C   PRO A 120      13.489 -11.835 -12.258  1.00  0.70           C  
ATOM   1921  O   PRO A 120      14.037 -10.808 -12.662  1.00  0.70           O  
ATOM   1922  CB  PRO A 120      15.401 -13.438 -11.762  1.00  0.70           C  
ATOM   1923  CG  PRO A 120      16.301 -14.202 -12.731  1.00  0.70           C  
ATOM   1924  CD  PRO A 120      15.995 -13.617 -14.103  1.00  0.70           C  
ATOM   1925  HA  PRO A 120      13.451 -14.046 -12.451  1.00  0.70           H  
ATOM   1926 1HB  PRO A 120      15.817 -12.498 -11.394  1.00  0.70           H  
ATOM   1927 2HB  PRO A 120      15.163 -14.034 -10.870  1.00  0.70           H  
ATOM   1928 1HG  PRO A 120      17.351 -14.105 -12.442  1.00  0.70           H  
ATOM   1929 2HG  PRO A 120      16.067 -15.275 -12.680  1.00  0.70           H  
ATOM   1930 1HD  PRO A 120      16.645 -12.770 -14.356  1.00  0.70           H  
ATOM   1931 2HD  PRO A 120      16.081 -14.442 -14.822  1.00  0.70           H  
ATOM   1932  N   PRO A 121      12.384 -11.785 -11.499  1.00  0.70           N  
ATOM   1933  CA  PRO A 121      11.668 -10.587 -11.078  1.00  0.70           C  
ATOM   1934  C   PRO A 121      12.540  -9.572 -10.344  1.00  0.70           C  
ATOM   1935  O   PRO A 121      12.304  -8.363 -10.400  1.00  0.70           O  
ATOM   1936  CB  PRO A 121      10.630 -11.168 -10.136  1.00  0.70           C  
ATOM   1937  CG  PRO A 121      10.420 -12.564 -10.591  1.00  0.70           C  
ATOM   1938  CD  PRO A 121      11.733 -13.039 -11.074  1.00  0.70           C  
ATOM   1939  HA  PRO A 121      11.186 -10.126 -11.955  1.00  0.70           H  
ATOM   1940 1HB  PRO A 121      10.960 -11.084  -9.091  1.00  0.70           H  
ATOM   1941 2HB  PRO A 121       9.719 -10.580 -10.238  1.00  0.70           H  
ATOM   1942 1HG  PRO A 121      10.008 -13.182  -9.776  1.00  0.70           H  
ATOM   1943 2HG  PRO A 121       9.683 -12.559 -11.387  1.00  0.70           H  
ATOM   1944 1HD  PRO A 121      12.305 -13.554 -10.288  1.00  0.70           H  
ATOM   1945 2HD  PRO A 121      11.488 -13.682 -11.933  1.00  0.70           H  
ATOM   1946  N   SER A 122      13.614 -10.066  -9.726  1.00  0.69           N  
ATOM   1947  CA  SER A 122      14.547  -9.235  -8.978  1.00  0.69           C  
ATOM   1948  C   SER A 122      15.318  -8.287  -9.894  1.00  0.69           C  
ATOM   1949  O   SER A 122      15.953  -7.339  -9.425  1.00  0.69           O  
ATOM   1950  CB  SER A 122      15.508 -10.100  -8.189  1.00  0.69           C  
ATOM   1951  OG  SER A 122      16.374 -10.797  -9.035  1.00  0.69           O  
ATOM   1952  H   SER A 122      13.772 -11.060  -9.739  1.00  0.69           H  
ATOM   1953  HA  SER A 122      13.973  -8.631  -8.273  1.00  0.69           H  
ATOM   1954 1HB  SER A 122      16.084  -9.478  -7.505  1.00  0.69           H  
ATOM   1955 2HB  SER A 122      14.939 -10.807  -7.589  1.00  0.69           H  
ATOM   1956  HG  SER A 122      17.005 -10.138  -9.346  1.00  0.69           H  
ATOM   1957  N   TYR A 123      15.263  -8.531 -11.206  1.00  0.68           N  
ATOM   1958  CA  TYR A 123      15.925  -7.654 -12.143  1.00  0.68           C  
ATOM   1959  C   TYR A 123      14.996  -6.601 -12.706  1.00  0.68           C  
ATOM   1960  O   TYR A 123      15.428  -5.799 -13.523  1.00  0.68           O  
ATOM   1961  CB  TYR A 123      16.552  -8.435 -13.287  1.00  0.68           C  
ATOM   1962  CG  TYR A 123      17.743  -9.222 -12.867  1.00  0.68           C  
ATOM   1963  CD1 TYR A 123      17.629 -10.554 -12.634  1.00  0.68           C  
ATOM   1964  CD2 TYR A 123      18.966  -8.585 -12.710  1.00  0.68           C  
ATOM   1965  CE1 TYR A 123      18.731 -11.285 -12.233  1.00  0.68           C  
ATOM   1966  CE2 TYR A 123      20.072  -9.306 -12.315  1.00  0.68           C  
ATOM   1967  CZ  TYR A 123      19.954 -10.656 -12.075  1.00  0.68           C  
ATOM   1968  OH  TYR A 123      21.051 -11.385 -11.677  1.00  0.68           O  
ATOM   1969  H   TYR A 123      14.741  -9.329 -11.567  1.00  0.68           H  
ATOM   1970  HA  TYR A 123      16.722  -7.131 -11.617  1.00  0.68           H  
ATOM   1971 1HB  TYR A 123      15.813  -9.126 -13.703  1.00  0.68           H  
ATOM   1972 2HB  TYR A 123      16.850  -7.750 -14.081  1.00  0.68           H  
ATOM   1973  HD1 TYR A 123      16.666 -11.023 -12.764  1.00  0.68           H  
ATOM   1974  HD2 TYR A 123      19.050  -7.514 -12.900  1.00  0.68           H  
ATOM   1975  HE1 TYR A 123      18.643 -12.345 -12.043  1.00  0.68           H  
ATOM   1976  HE2 TYR A 123      21.034  -8.809 -12.191  1.00  0.68           H  
ATOM   1977  HH  TYR A 123      21.815 -10.806 -11.619  1.00  0.68           H  
ATOM   1978  N   VAL A 124      13.741  -6.551 -12.264  1.00  0.67           N  
ATOM   1979  CA  VAL A 124      12.894  -5.474 -12.750  1.00  0.67           C  
ATOM   1980  C   VAL A 124      13.245  -4.236 -11.953  1.00  0.67           C  
ATOM   1981  O   VAL A 124      13.368  -4.278 -10.728  1.00  0.67           O  
ATOM   1982  CB  VAL A 124      11.390  -5.793 -12.652  1.00  0.67           C  
ATOM   1983  CG1 VAL A 124      10.534  -4.550 -13.062  1.00  0.67           C  
ATOM   1984  CG2 VAL A 124      11.077  -6.938 -13.568  1.00  0.67           C  
ATOM   1985  H   VAL A 124      13.376  -7.227 -11.590  1.00  0.67           H  
ATOM   1986  HA  VAL A 124      13.122  -5.288 -13.799  1.00  0.67           H  
ATOM   1987  HB  VAL A 124      11.141  -6.057 -11.624  1.00  0.67           H  
ATOM   1988 1HG1 VAL A 124       9.482  -4.794 -12.985  1.00  0.67           H  
ATOM   1989 2HG1 VAL A 124      10.756  -3.714 -12.394  1.00  0.67           H  
ATOM   1990 3HG1 VAL A 124      10.765  -4.263 -14.089  1.00  0.67           H  
ATOM   1991 1HG2 VAL A 124      10.018  -7.166 -13.495  1.00  0.67           H  
ATOM   1992 2HG2 VAL A 124      11.325  -6.656 -14.589  1.00  0.67           H  
ATOM   1993 3HG2 VAL A 124      11.663  -7.813 -13.274  1.00  0.67           H  
ATOM   1994  N   LYS A 125      13.495  -3.156 -12.665  1.00  0.66           N  
ATOM   1995  CA  LYS A 125      13.866  -1.894 -12.062  1.00  0.66           C  
ATOM   1996  C   LYS A 125      12.781  -0.839 -12.238  1.00  0.66           C  
ATOM   1997  O   LYS A 125      12.745   0.129 -11.481  1.00  0.66           O  
ATOM   1998  CB  LYS A 125      15.167  -1.396 -12.666  1.00  0.66           C  
ATOM   1999  CG  LYS A 125      16.360  -2.354 -12.509  1.00  0.66           C  
ATOM   2000  CD  LYS A 125      16.766  -2.558 -11.062  1.00  0.66           C  
ATOM   2001  CE  LYS A 125      17.984  -3.479 -10.958  1.00  0.66           C  
ATOM   2002  NZ  LYS A 125      18.413  -3.686  -9.536  1.00  0.66           N  
ATOM   2003  H   LYS A 125      13.404  -3.220 -13.669  1.00  0.66           H  
ATOM   2004  HA  LYS A 125      14.004  -2.048 -10.993  1.00  0.66           H  
ATOM   2005 1HB  LYS A 125      15.010  -1.226 -13.727  1.00  0.66           H  
ATOM   2006 2HB  LYS A 125      15.434  -0.441 -12.221  1.00  0.66           H  
ATOM   2007 1HG  LYS A 125      16.099  -3.322 -12.939  1.00  0.66           H  
ATOM   2008 2HG  LYS A 125      17.210  -1.961 -13.065  1.00  0.66           H  
ATOM   2009 1HD  LYS A 125      17.002  -1.596 -10.608  1.00  0.66           H  
ATOM   2010 2HD  LYS A 125      15.934  -3.009 -10.513  1.00  0.66           H  
ATOM   2011 1HE  LYS A 125      17.728  -4.448 -11.395  1.00  0.66           H  
ATOM   2012 2HE  LYS A 125      18.811  -3.045 -11.520  1.00  0.66           H  
ATOM   2013 1HZ  LYS A 125      19.210  -4.304  -9.510  1.00  0.66           H  
ATOM   2014 2HZ  LYS A 125      18.660  -2.798  -9.125  1.00  0.66           H  
ATOM   2015 3HZ  LYS A 125      17.650  -4.098  -9.012  1.00  0.66           H  
ATOM   2016  N   MET A 126      11.946  -0.982 -13.275  1.00  0.65           N  
ATOM   2017  CA  MET A 126      10.927   0.027 -13.594  1.00  0.65           C  
ATOM   2018  C   MET A 126       9.679  -0.438 -14.340  1.00  0.65           C  
ATOM   2019  O   MET A 126       9.735  -1.293 -15.224  1.00  0.65           O  
ATOM   2020  CB  MET A 126      11.576   1.171 -14.362  1.00  0.65           C  
ATOM   2021  CG  MET A 126      10.619   2.232 -14.860  1.00  0.65           C  
ATOM   2022  SD  MET A 126      11.439   3.544 -15.622  1.00  0.65           S  
ATOM   2023  CE  MET A 126      11.781   4.527 -14.198  1.00  0.65           C  
ATOM   2024  H   MET A 126      12.045  -1.801 -13.870  1.00  0.65           H  
ATOM   2025  HA  MET A 126      10.576   0.439 -12.656  1.00  0.65           H  
ATOM   2026 1HB  MET A 126      12.304   1.660 -13.726  1.00  0.65           H  
ATOM   2027 2HB  MET A 126      12.114   0.772 -15.223  1.00  0.65           H  
ATOM   2028 1HG  MET A 126       9.953   1.799 -15.601  1.00  0.65           H  
ATOM   2029 2HG  MET A 126      10.025   2.624 -14.051  1.00  0.65           H  
ATOM   2030 1HE  MET A 126      12.324   5.425 -14.489  1.00  0.65           H  
ATOM   2031 2HE  MET A 126      10.840   4.808 -13.738  1.00  0.65           H  
ATOM   2032 3HE  MET A 126      12.368   3.955 -13.494  1.00  0.65           H  
ATOM   2033  N   ILE A 127       8.543   0.195 -14.034  1.00  0.66           N  
ATOM   2034  CA  ILE A 127       7.332  -0.026 -14.818  1.00  0.66           C  
ATOM   2035  C   ILE A 127       7.003   1.216 -15.629  1.00  0.66           C  
ATOM   2036  O   ILE A 127       7.071   2.347 -15.131  1.00  0.66           O  
ATOM   2037  CB  ILE A 127       6.080  -0.360 -13.975  1.00  0.66           C  
ATOM   2038  CG1 ILE A 127       4.882  -0.659 -14.937  1.00  0.66           C  
ATOM   2039  CG2 ILE A 127       5.732   0.749 -13.013  1.00  0.66           C  
ATOM   2040  CD1 ILE A 127       3.698  -1.198 -14.278  1.00  0.66           C  
ATOM   2041  H   ILE A 127       8.538   0.868 -13.264  1.00  0.66           H  
ATOM   2042  HA  ILE A 127       7.506  -0.848 -15.498  1.00  0.66           H  
ATOM   2043  HB  ILE A 127       6.272  -1.272 -13.411  1.00  0.66           H  
ATOM   2044 1HG1 ILE A 127       4.582   0.249 -15.447  1.00  0.66           H  
ATOM   2045 2HG1 ILE A 127       5.209  -1.389 -15.679  1.00  0.66           H  
ATOM   2046 1HG2 ILE A 127       4.853   0.472 -12.432  1.00  0.66           H  
ATOM   2047 2HG2 ILE A 127       6.572   0.917 -12.340  1.00  0.66           H  
ATOM   2048 3HG2 ILE A 127       5.524   1.657 -13.578  1.00  0.66           H  
ATOM   2049 1HD1 ILE A 127       2.924  -1.385 -14.989  1.00  0.66           H  
ATOM   2050 2HD1 ILE A 127       3.945  -2.108 -13.771  1.00  0.66           H  
ATOM   2051 3HD1 ILE A 127       3.354  -0.456 -13.574  1.00  0.66           H  
ATOM   2052  N   GLN A 128       6.644   1.001 -16.888  1.00  0.67           N  
ATOM   2053  CA  GLN A 128       6.250   2.097 -17.755  1.00  0.67           C  
ATOM   2054  C   GLN A 128       4.895   1.848 -18.385  1.00  0.67           C  
ATOM   2055  O   GLN A 128       4.646   0.788 -18.966  1.00  0.67           O  
ATOM   2056  CB  GLN A 128       7.268   2.338 -18.860  1.00  0.67           C  
ATOM   2057  CG  GLN A 128       6.925   3.502 -19.748  1.00  0.67           C  
ATOM   2058  CD  GLN A 128       7.991   3.769 -20.738  1.00  0.67           C  
ATOM   2059  OE1 GLN A 128       9.173   3.555 -20.448  1.00  0.67           O  
ATOM   2060  NE2 GLN A 128       7.606   4.234 -21.918  1.00  0.67           N  
ATOM   2061  H   GLN A 128       6.636   0.044 -17.233  1.00  0.67           H  
ATOM   2062  HA  GLN A 128       6.182   2.991 -17.153  1.00  0.67           H  
ATOM   2063 1HB  GLN A 128       8.259   2.494 -18.431  1.00  0.67           H  
ATOM   2064 2HB  GLN A 128       7.305   1.461 -19.486  1.00  0.67           H  
ATOM   2065 1HG  GLN A 128       6.021   3.286 -20.276  1.00  0.67           H  
ATOM   2066 2HG  GLN A 128       6.776   4.387 -19.135  1.00  0.67           H  
ATOM   2067 1HE2 GLN A 128       8.287   4.430 -22.630  1.00  0.67           H  
ATOM   2068 2HE2 GLN A 128       6.633   4.388 -22.099  1.00  0.67           H  
ATOM   2069  N   VAL A 129       4.020   2.840 -18.286  1.00  0.69           N  
ATOM   2070  CA  VAL A 129       2.692   2.723 -18.866  1.00  0.69           C  
ATOM   2071  C   VAL A 129       2.463   3.833 -19.883  1.00  0.69           C  
ATOM   2072  O   VAL A 129       2.687   5.015 -19.591  1.00  0.69           O  
ATOM   2073  CB  VAL A 129       1.610   2.825 -17.782  1.00  0.69           C  
ATOM   2074  CG1 VAL A 129       0.244   2.695 -18.429  1.00  0.69           C  
ATOM   2075  CG2 VAL A 129       1.835   1.763 -16.683  1.00  0.69           C  
ATOM   2076  H   VAL A 129       4.296   3.687 -17.789  1.00  0.69           H  
ATOM   2077  HA  VAL A 129       2.605   1.763 -19.367  1.00  0.69           H  
ATOM   2078  HB  VAL A 129       1.662   3.807 -17.324  1.00  0.69           H  
ATOM   2079 1HG1 VAL A 129      -0.508   2.779 -17.675  1.00  0.69           H  
ATOM   2080 2HG1 VAL A 129       0.103   3.480 -19.172  1.00  0.69           H  
ATOM   2081 3HG1 VAL A 129       0.165   1.730 -18.913  1.00  0.69           H  
ATOM   2082 1HG2 VAL A 129       1.065   1.865 -15.920  1.00  0.69           H  
ATOM   2083 2HG2 VAL A 129       1.785   0.786 -17.115  1.00  0.69           H  
ATOM   2084 3HG2 VAL A 129       2.813   1.906 -16.227  1.00  0.69           H  
ATOM   2085  N   TRP A 130       2.046   3.476 -21.095  1.00  0.72           N  
ATOM   2086  CA  TRP A 130       1.810   4.531 -22.075  1.00  0.72           C  
ATOM   2087  C   TRP A 130       0.741   4.139 -23.069  1.00  0.72           C  
ATOM   2088  O   TRP A 130       0.323   2.978 -23.100  1.00  0.72           O  
ATOM   2089  CB  TRP A 130       3.120   4.917 -22.750  1.00  0.72           C  
ATOM   2090  CG  TRP A 130       3.698   4.030 -23.742  1.00  0.72           C  
ATOM   2091  CD1 TRP A 130       3.657   4.203 -25.093  1.00  0.72           C  
ATOM   2092  CD2 TRP A 130       4.346   2.788 -23.524  1.00  0.72           C  
ATOM   2093  NE1 TRP A 130       4.300   3.186 -25.710  1.00  0.72           N  
ATOM   2094  CE2 TRP A 130       4.723   2.309 -24.774  1.00  0.72           C  
ATOM   2095  CE3 TRP A 130       4.639   2.045 -22.392  1.00  0.72           C  
ATOM   2096  CZ2 TRP A 130       5.379   1.148 -24.918  1.00  0.72           C  
ATOM   2097  CZ3 TRP A 130       5.285   0.862 -22.549  1.00  0.72           C  
ATOM   2098  CH2 TRP A 130       5.644   0.434 -23.797  1.00  0.72           C  
ATOM   2099  H   TRP A 130       1.888   2.489 -21.311  1.00  0.72           H  
ATOM   2100  HA  TRP A 130       1.453   5.406 -21.548  1.00  0.72           H  
ATOM   2101 1HB  TRP A 130       2.985   5.883 -23.231  1.00  0.72           H  
ATOM   2102 2HB  TRP A 130       3.874   5.053 -21.977  1.00  0.72           H  
ATOM   2103  HD1 TRP A 130       3.201   5.051 -25.600  1.00  0.72           H  
ATOM   2104  HE1 TRP A 130       4.439   3.079 -26.706  1.00  0.72           H  
ATOM   2105  HE3 TRP A 130       4.349   2.380 -21.412  1.00  0.72           H  
ATOM   2106  HZ2 TRP A 130       5.677   0.770 -25.892  1.00  0.72           H  
ATOM   2107  HZ3 TRP A 130       5.503   0.273 -21.662  1.00  0.72           H  
ATOM   2108  HH2 TRP A 130       6.144  -0.505 -23.923  1.00  0.72           H  
ATOM   2109  N   ARG A 131       0.271   5.131 -23.839  1.00  0.74           N  
ATOM   2110  CA  ARG A 131      -0.777   4.970 -24.858  1.00  0.74           C  
ATOM   2111  C   ARG A 131      -2.106   5.262 -24.192  1.00  0.74           C  
ATOM   2112  O   ARG A 131      -2.159   5.054 -22.986  1.00  0.74           O  
ATOM   2113  CB  ARG A 131      -0.843   3.597 -25.510  1.00  0.74           C  
ATOM   2114  CG  ARG A 131       0.352   3.109 -26.260  1.00  0.74           C  
ATOM   2115  CD  ARG A 131       0.541   3.844 -27.510  1.00  0.74           C  
ATOM   2116  NE  ARG A 131       1.564   3.230 -28.309  1.00  0.74           N  
ATOM   2117  CZ  ARG A 131       1.976   3.677 -29.508  1.00  0.74           C  
ATOM   2118  NH1 ARG A 131       1.442   4.763 -30.033  1.00  0.74           N  
ATOM   2119  NH2 ARG A 131       2.917   3.023 -30.159  1.00  0.74           N  
ATOM   2120  H   ARG A 131       0.675   6.048 -23.722  1.00  0.74           H  
ATOM   2121  HA  ARG A 131      -0.623   5.704 -25.651  1.00  0.74           H  
ATOM   2122 1HB  ARG A 131      -1.177   2.848 -24.845  1.00  0.74           H  
ATOM   2123 2HB  ARG A 131      -1.604   3.659 -26.287  1.00  0.74           H  
ATOM   2124 1HG  ARG A 131       1.232   3.186 -25.667  1.00  0.74           H  
ATOM   2125 2HG  ARG A 131       0.206   2.074 -26.510  1.00  0.74           H  
ATOM   2126 1HD  ARG A 131      -0.391   3.855 -28.080  1.00  0.74           H  
ATOM   2127 2HD  ARG A 131       0.844   4.863 -27.288  1.00  0.74           H  
ATOM   2128  HE  ARG A 131       2.000   2.371 -27.935  1.00  0.74           H  
ATOM   2129 1HH1 ARG A 131       0.715   5.264 -29.533  1.00  0.74           H  
ATOM   2130 2HH1 ARG A 131       1.754   5.096 -30.934  1.00  0.74           H  
ATOM   2131 1HH2 ARG A 131       3.321   2.185 -29.750  1.00  0.74           H  
ATOM   2132 2HH2 ARG A 131       3.232   3.349 -31.059  1.00  0.74           H  
ATOM   2133  N   ASP A 132      -3.156   4.914 -24.917  1.00  0.76           N  
ATOM   2134  CA  ASP A 132      -4.216   5.855 -25.254  1.00  0.76           C  
ATOM   2135  C   ASP A 132      -5.311   5.892 -24.162  1.00  0.76           C  
ATOM   2136  O   ASP A 132      -6.438   6.329 -24.421  1.00  0.76           O  
ATOM   2137  CB  ASP A 132      -4.845   5.377 -26.560  1.00  0.76           C  
ATOM   2138  CG  ASP A 132      -3.839   5.381 -27.722  1.00  0.76           C  
ATOM   2139  OD1 ASP A 132      -3.090   6.329 -27.838  1.00  0.76           O  
ATOM   2140  OD2 ASP A 132      -3.786   4.387 -28.452  1.00  0.76           O  
ATOM   2141  H   ASP A 132      -3.511   3.973 -24.755  1.00  0.76           H  
ATOM   2142  HA  ASP A 132      -3.789   6.850 -25.370  1.00  0.76           H  
ATOM   2143 1HB  ASP A 132      -5.221   4.357 -26.426  1.00  0.76           H  
ATOM   2144 2HB  ASP A 132      -5.694   6.013 -26.815  1.00  0.76           H  
ATOM   2145  N   VAL A 133      -4.957   5.434 -22.958  1.00  0.78           N  
ATOM   2146  CA  VAL A 133      -5.815   5.341 -21.784  1.00  0.78           C  
ATOM   2147  C   VAL A 133      -5.354   6.314 -20.714  1.00  0.78           C  
ATOM   2148  O   VAL A 133      -4.165   6.403 -20.423  1.00  0.78           O  
ATOM   2149  CB  VAL A 133      -5.729   3.914 -21.223  1.00  0.78           C  
ATOM   2150  CG1 VAL A 133      -6.531   3.759 -19.968  1.00  0.78           C  
ATOM   2151  CG2 VAL A 133      -6.231   2.915 -22.261  1.00  0.78           C  
ATOM   2152  H   VAL A 133      -3.990   5.138 -22.832  1.00  0.78           H  
ATOM   2153  HA  VAL A 133      -6.835   5.584 -22.062  1.00  0.78           H  
ATOM   2154  HB  VAL A 133      -4.707   3.720 -20.974  1.00  0.78           H  
ATOM   2155 1HG1 VAL A 133      -6.426   2.744 -19.592  1.00  0.78           H  
ATOM   2156 2HG1 VAL A 133      -6.183   4.460 -19.211  1.00  0.78           H  
ATOM   2157 3HG1 VAL A 133      -7.546   3.943 -20.191  1.00  0.78           H  
ATOM   2158 1HG2 VAL A 133      -6.150   1.917 -21.855  1.00  0.78           H  
ATOM   2159 2HG2 VAL A 133      -7.270   3.124 -22.485  1.00  0.78           H  
ATOM   2160 3HG2 VAL A 133      -5.634   2.986 -23.173  1.00  0.78           H  
ATOM   2161  N   SER A 134      -6.274   7.072 -20.146  1.00  0.80           N  
ATOM   2162  CA  SER A 134      -5.893   8.018 -19.116  1.00  0.80           C  
ATOM   2163  C   SER A 134      -5.752   7.301 -17.790  1.00  0.80           C  
ATOM   2164  O   SER A 134      -6.669   6.604 -17.360  1.00  0.80           O  
ATOM   2165  CB  SER A 134      -6.935   9.101 -18.983  1.00  0.80           C  
ATOM   2166  OG  SER A 134      -6.613   9.975 -17.933  1.00  0.80           O  
ATOM   2167  H   SER A 134      -7.255   6.966 -20.391  1.00  0.80           H  
ATOM   2168  HA  SER A 134      -4.935   8.466 -19.377  1.00  0.80           H  
ATOM   2169 1HB  SER A 134      -7.013   9.656 -19.911  1.00  0.80           H  
ATOM   2170 2HB  SER A 134      -7.906   8.641 -18.794  1.00  0.80           H  
ATOM   2171  HG  SER A 134      -6.354   9.414 -17.182  1.00  0.80           H  
ATOM   2172  N   LEU A 135      -4.623   7.466 -17.126  1.00  0.81           N  
ATOM   2173  CA  LEU A 135      -4.451   6.821 -15.835  1.00  0.81           C  
ATOM   2174  C   LEU A 135      -5.139   7.595 -14.740  1.00  0.81           C  
ATOM   2175  O   LEU A 135      -5.194   8.825 -14.780  1.00  0.81           O  
ATOM   2176  CB  LEU A 135      -2.969   6.642 -15.497  1.00  0.81           C  
ATOM   2177  CG  LEU A 135      -2.221   5.701 -16.370  1.00  0.81           C  
ATOM   2178  CD1 LEU A 135      -0.719   5.756 -16.010  1.00  0.81           C  
ATOM   2179  CD2 LEU A 135      -2.811   4.320 -16.145  1.00  0.81           C  
ATOM   2180  H   LEU A 135      -3.881   8.036 -17.513  1.00  0.81           H  
ATOM   2181  HA  LEU A 135      -4.900   5.833 -15.880  1.00  0.81           H  
ATOM   2182 1HB  LEU A 135      -2.476   7.618 -15.556  1.00  0.81           H  
ATOM   2183 2HB  LEU A 135      -2.891   6.280 -14.466  1.00  0.81           H  
ATOM   2184  HG  LEU A 135      -2.347   5.968 -17.410  1.00  0.81           H  
ATOM   2185 1HD1 LEU A 135      -0.170   5.069 -16.633  1.00  0.81           H  
ATOM   2186 2HD1 LEU A 135      -0.337   6.771 -16.172  1.00  0.81           H  
ATOM   2187 3HD1 LEU A 135      -0.582   5.490 -14.974  1.00  0.81           H  
ATOM   2188 1HD2 LEU A 135      -2.313   3.601 -16.759  1.00  0.81           H  
ATOM   2189 2HD2 LEU A 135      -2.700   4.046 -15.091  1.00  0.81           H  
ATOM   2190 3HD2 LEU A 135      -3.870   4.336 -16.400  1.00  0.81           H  
ATOM   2191  N   THR A 136      -5.662   6.863 -13.770  1.00  0.82           N  
ATOM   2192  CA  THR A 136      -6.245   7.457 -12.581  1.00  0.82           C  
ATOM   2193  C   THR A 136      -5.406   7.073 -11.367  1.00  0.82           C  
ATOM   2194  O   THR A 136      -5.458   7.748 -10.336  1.00  0.82           O  
ATOM   2195  CB  THR A 136      -7.707   7.033 -12.406  1.00  0.82           C  
ATOM   2196  OG1 THR A 136      -7.772   5.617 -12.266  1.00  0.82           O  
ATOM   2197  CG2 THR A 136      -8.532   7.474 -13.623  1.00  0.82           C  
ATOM   2198  H   THR A 136      -5.614   5.855 -13.854  1.00  0.82           H  
ATOM   2199  HA  THR A 136      -6.216   8.542 -12.677  1.00  0.82           H  
ATOM   2200  HB  THR A 136      -8.110   7.493 -11.507  1.00  0.82           H  
ATOM   2201  HG1 THR A 136      -7.115   5.353 -11.606  1.00  0.82           H  
ATOM   2202 1HG2 THR A 136      -9.568   7.168 -13.492  1.00  0.82           H  
ATOM   2203 2HG2 THR A 136      -8.481   8.559 -13.717  1.00  0.82           H  
ATOM   2204 3HG2 THR A 136      -8.139   7.026 -14.523  1.00  0.82           H  
ATOM   2205  N   SER A 137      -4.642   5.973 -11.500  1.00  0.85           N  
ATOM   2206  CA  SER A 137      -3.681   5.563 -10.465  1.00  0.85           C  
ATOM   2207  C   SER A 137      -2.728   4.453 -10.923  1.00  0.85           C  
ATOM   2208  O   SER A 137      -3.044   3.651 -11.808  1.00  0.85           O  
ATOM   2209  CB  SER A 137      -4.376   5.123  -9.184  1.00  0.85           C  
ATOM   2210  OG  SER A 137      -5.123   3.960  -9.369  1.00  0.85           O  
ATOM   2211  H   SER A 137      -4.713   5.430 -12.358  1.00  0.85           H  
ATOM   2212  HA  SER A 137      -3.065   6.431 -10.221  1.00  0.85           H  
ATOM   2213 1HB  SER A 137      -3.613   4.937  -8.427  1.00  0.85           H  
ATOM   2214 2HB  SER A 137      -5.010   5.911  -8.799  1.00  0.85           H  
ATOM   2215  HG  SER A 137      -5.472   3.745  -8.499  1.00  0.85           H  
ATOM   2216  N   VAL A 138      -1.578   4.377 -10.254  1.00  0.91           N  
ATOM   2217  CA  VAL A 138      -0.637   3.254 -10.355  1.00  0.91           C  
ATOM   2218  C   VAL A 138      -0.162   2.913  -8.947  1.00  0.91           C  
ATOM   2219  O   VAL A 138       0.194   3.814  -8.191  1.00  0.91           O  
ATOM   2220  CB  VAL A 138       0.558   3.521 -11.315  1.00  0.91           C  
ATOM   2221  CG1 VAL A 138       1.536   2.310 -11.314  1.00  0.91           C  
ATOM   2222  CG2 VAL A 138       0.031   3.712 -12.752  1.00  0.91           C  
ATOM   2223  H   VAL A 138      -1.404   5.105  -9.561  1.00  0.91           H  
ATOM   2224  HA  VAL A 138      -1.171   2.399 -10.753  1.00  0.91           H  
ATOM   2225  HB  VAL A 138       1.102   4.402 -10.984  1.00  0.91           H  
ATOM   2226 1HG1 VAL A 138       2.364   2.505 -11.994  1.00  0.91           H  
ATOM   2227 2HG1 VAL A 138       1.929   2.152 -10.310  1.00  0.91           H  
ATOM   2228 3HG1 VAL A 138       1.003   1.414 -11.639  1.00  0.91           H  
ATOM   2229 1HG2 VAL A 138       0.859   3.889 -13.428  1.00  0.91           H  
ATOM   2230 2HG2 VAL A 138      -0.494   2.812 -13.052  1.00  0.91           H  
ATOM   2231 3HG2 VAL A 138      -0.647   4.548 -12.797  1.00  0.91           H  
ATOM   2232  N   CYS A 139      -0.154   1.641  -8.580  1.00  1.04           N  
ATOM   2233  CA  CYS A 139       0.298   1.286  -7.241  1.00  1.04           C  
ATOM   2234  C   CYS A 139       1.095   0.016  -7.172  1.00  1.04           C  
ATOM   2235  O   CYS A 139       0.729  -0.992  -7.771  1.00  1.04           O  
ATOM   2236  CB  CYS A 139      -0.890   1.117  -6.299  1.00  1.04           C  
ATOM   2237  SG  CYS A 139      -0.413   0.682  -4.591  1.00  1.04           S  
ATOM   2238  H   CYS A 139      -0.491   0.935  -9.230  1.00  1.04           H  
ATOM   2239  HA  CYS A 139       0.927   2.093  -6.875  1.00  1.04           H  
ATOM   2240 1HB  CYS A 139      -1.462   2.040  -6.274  1.00  1.04           H  
ATOM   2241 2HB  CYS A 139      -1.545   0.336  -6.675  1.00  1.04           H  
ATOM   2242  HG  CYS A 139       0.416   1.719  -4.412  1.00  1.04           H  
ATOM   2243  N   VAL A 140       2.192   0.054  -6.431  1.00  1.25           N  
ATOM   2244  CA  VAL A 140       2.947  -1.177  -6.266  1.00  1.25           C  
ATOM   2245  C   VAL A 140       2.728  -1.743  -4.868  1.00  1.25           C  
ATOM   2246  O   VAL A 140       3.050  -1.119  -3.846  1.00  1.25           O  
ATOM   2247  CB  VAL A 140       4.441  -0.963  -6.479  1.00  1.25           C  
ATOM   2248  CG1 VAL A 140       5.141  -2.313  -6.301  1.00  1.25           C  
ATOM   2249  CG2 VAL A 140       4.679  -0.281  -7.842  1.00  1.25           C  
ATOM   2250  H   VAL A 140       2.471   0.937  -5.996  1.00  1.25           H  
ATOM   2251  HA  VAL A 140       2.602  -1.912  -6.991  1.00  1.25           H  
ATOM   2252  HB  VAL A 140       4.823  -0.322  -5.703  1.00  1.25           H  
ATOM   2253 1HG1 VAL A 140       6.200  -2.200  -6.402  1.00  1.25           H  
ATOM   2254 2HG1 VAL A 140       4.930  -2.709  -5.309  1.00  1.25           H  
ATOM   2255 3HG1 VAL A 140       4.777  -3.014  -7.049  1.00  1.25           H  
ATOM   2256 1HG2 VAL A 140       5.735  -0.099  -7.986  1.00  1.25           H  
ATOM   2257 2HG2 VAL A 140       4.310  -0.890  -8.639  1.00  1.25           H  
ATOM   2258 3HG2 VAL A 140       4.153   0.670  -7.854  1.00  1.25           H  
ATOM   2259  N   TYR A 141       2.186  -2.949  -4.801  1.00  1.55           N  
ATOM   2260  CA  TYR A 141       1.879  -3.542  -3.512  1.00  1.55           C  
ATOM   2261  C   TYR A 141       3.092  -4.231  -2.909  1.00  1.55           C  
ATOM   2262  O   TYR A 141       3.177  -5.457  -2.894  1.00  1.55           O  
ATOM   2263  CB  TYR A 141       0.711  -4.508  -3.620  1.00  1.55           C  
ATOM   2264  CG  TYR A 141       0.158  -4.894  -2.282  1.00  1.55           C  
ATOM   2265  CD1 TYR A 141      -0.553  -3.958  -1.544  1.00  1.55           C  
ATOM   2266  CD2 TYR A 141       0.350  -6.174  -1.786  1.00  1.55           C  
ATOM   2267  CE1 TYR A 141      -1.062  -4.297  -0.307  1.00  1.55           C  
ATOM   2268  CE2 TYR A 141      -0.163  -6.516  -0.548  1.00  1.55           C  
ATOM   2269  CZ  TYR A 141      -0.867  -5.582   0.190  1.00  1.55           C  
ATOM   2270  OH  TYR A 141      -1.377  -5.921   1.422  1.00  1.55           O  
ATOM   2271  H   TYR A 141       1.971  -3.454  -5.655  1.00  1.55           H  
ATOM   2272  HA  TYR A 141       1.584  -2.747  -2.831  1.00  1.55           H  
ATOM   2273 1HB  TYR A 141      -0.085  -4.055  -4.209  1.00  1.55           H  
ATOM   2274 2HB  TYR A 141       1.033  -5.413  -4.138  1.00  1.55           H  
ATOM   2275  HD1 TYR A 141      -0.699  -2.951  -1.937  1.00  1.55           H  
ATOM   2276  HD2 TYR A 141       0.910  -6.908  -2.369  1.00  1.55           H  
ATOM   2277  HE1 TYR A 141      -1.616  -3.561   0.274  1.00  1.55           H  
ATOM   2278  HE2 TYR A 141      -0.012  -7.521  -0.153  1.00  1.55           H  
ATOM   2279  HH  TYR A 141      -1.827  -5.162   1.801  1.00  1.55           H  
ATOM   2280  N   ASN A 142       3.995  -3.384  -2.423  1.00  1.94           N  
ATOM   2281  CA  ASN A 142       5.275  -3.688  -1.792  1.00  1.94           C  
ATOM   2282  C   ASN A 142       5.726  -5.139  -1.930  1.00  1.94           C  
ATOM   2283  O   ASN A 142       6.552  -5.445  -2.791  1.00  1.94           O  
ATOM   2284  OXT ASN A 142       5.604  -5.864  -0.943  1.00  1.94           O  
ATOM   2285  CB  ASN A 142       5.210  -3.304  -0.325  1.00  1.94           C  
ATOM   2286  CG  ASN A 142       5.080  -1.805  -0.111  1.00  1.94           C  
ATOM   2287  OD1 ASN A 142       5.401  -0.989  -0.984  1.00  1.94           O  
ATOM   2288  ND2 ASN A 142       4.606  -1.431   1.052  1.00  1.94           N  
ATOM   2289  H   ASN A 142       3.752  -2.406  -2.555  1.00  1.94           H  
ATOM   2290  HA  ASN A 142       6.036  -3.074  -2.275  1.00  1.94           H  
ATOM   2291 1HB  ASN A 142       4.356  -3.801   0.139  1.00  1.94           H  
ATOM   2292 2HB  ASN A 142       6.109  -3.655   0.183  1.00  1.94           H  
ATOM   2293 1HD2 ASN A 142       4.494  -0.458   1.257  1.00  1.94           H  
ATOM   2294 2HD2 ASN A 142       4.358  -2.118   1.737  1.00  1.94           H  
ENDMDL

REMARK ID 81913 DOMAINID 79768 MODEL 4 2021-06-12_00000082_1_19
MODEL     4
ATOM      1  N   GLY A   1       0.524  -0.349   1.685  1.00  4.06           N  
ATOM      2  CA  GLY A   1       1.466   0.181   2.665  1.00  4.06           C  
ATOM      3  C   GLY A   1       1.746   1.660   2.412  1.00  4.06           C  
ATOM      4  O   GLY A   1       0.819   2.442   2.189  1.00  4.06           O  
ATOM      5  H   GLY A   1       0.831  -0.438   0.727  1.00  4.06           H  
ATOM      6 1HA  GLY A   1       1.066   0.048   3.670  1.00  4.06           H  
ATOM      7 2HA  GLY A   1       2.395  -0.383   2.609  1.00  4.06           H  
ATOM      8  N   SER A   2       3.023   2.046   2.454  1.00  3.82           N  
ATOM      9  CA  SER A   2       3.398   3.439   2.191  1.00  3.82           C  
ATOM     10  C   SER A   2       3.762   3.578   0.722  1.00  3.82           C  
ATOM     11  O   SER A   2       4.361   2.660   0.162  1.00  3.82           O  
ATOM     12  CB  SER A   2       4.562   3.864   3.064  1.00  3.82           C  
ATOM     13  OG  SER A   2       4.961   5.175   2.768  1.00  3.82           O  
ATOM     14  H   SER A   2       3.738   1.342   2.643  1.00  3.82           H  
ATOM     15  HA  SER A   2       2.545   4.085   2.400  1.00  3.82           H  
ATOM     16 1HB  SER A   2       4.280   3.790   4.113  1.00  3.82           H  
ATOM     17 2HB  SER A   2       5.393   3.189   2.900  1.00  3.82           H  
ATOM     18  HG  SER A   2       5.202   5.174   1.836  1.00  3.82           H  
ATOM     19  N   HIS A   3       3.425   4.714   0.101  1.00  3.53           N  
ATOM     20  CA  HIS A   3       3.776   4.941  -1.306  1.00  3.53           C  
ATOM     21  C   HIS A   3       4.073   6.397  -1.658  1.00  3.53           C  
ATOM     22  O   HIS A   3       3.188   7.254  -1.589  1.00  3.53           O  
ATOM     23  CB  HIS A   3       2.628   4.466  -2.218  1.00  3.53           C  
ATOM     24  CG  HIS A   3       2.896   4.575  -3.722  1.00  3.53           C  
ATOM     25  ND1 HIS A   3       1.895   4.426  -4.666  1.00  3.53           N  
ATOM     26  CD2 HIS A   3       4.036   4.794  -4.422  1.00  3.53           C  
ATOM     27  CE1 HIS A   3       2.413   4.557  -5.879  1.00  3.53           C  
ATOM     28  NE2 HIS A   3       3.713   4.776  -5.758  1.00  3.53           N  
ATOM     29  H   HIS A   3       2.924   5.428   0.611  1.00  3.53           H  
ATOM     30  HA  HIS A   3       4.668   4.366  -1.552  1.00  3.53           H  
ATOM     31 1HB  HIS A   3       2.415   3.418  -1.999  1.00  3.53           H  
ATOM     32 2HB  HIS A   3       1.728   5.034  -1.992  1.00  3.53           H  
ATOM     33  HD1 HIS A   3       0.928   4.242  -4.481  1.00  3.53           H  
ATOM     34  HD2 HIS A   3       5.072   4.952  -4.125  1.00  3.53           H  
ATOM     35  HE1 HIS A   3       1.782   4.473  -6.763  1.00  3.53           H  
ATOM     36  N   MET A   4       5.313   6.667  -2.065  1.00  3.16           N  
ATOM     37  CA  MET A   4       5.695   7.989  -2.534  1.00  3.16           C  
ATOM     38  C   MET A   4       5.563   7.914  -4.061  1.00  3.16           C  
ATOM     39  O   MET A   4       6.323   7.194  -4.713  1.00  3.16           O  
ATOM     40  CB  MET A   4       7.118   8.314  -2.119  1.00  3.16           C  
ATOM     41  CG  MET A   4       7.539   9.736  -2.391  1.00  3.16           C  
ATOM     42  SD  MET A   4       6.744  10.921  -1.335  1.00  3.16           S  
ATOM     43  CE  MET A   4       7.333  12.432  -2.084  1.00  3.16           C  
ATOM     44  H   MET A   4       6.007   5.920  -2.057  1.00  3.16           H  
ATOM     45  HA  MET A   4       5.004   8.740  -2.153  1.00  3.16           H  
ATOM     46 1HB  MET A   4       7.239   8.120  -1.056  1.00  3.16           H  
ATOM     47 2HB  MET A   4       7.806   7.656  -2.645  1.00  3.16           H  
ATOM     48 1HG  MET A   4       8.601   9.838  -2.274  1.00  3.16           H  
ATOM     49 2HG  MET A   4       7.273   9.986  -3.414  1.00  3.16           H  
ATOM     50 1HE  MET A   4       6.935  13.289  -1.538  1.00  3.16           H  
ATOM     51 2HE  MET A   4       8.423  12.455  -2.057  1.00  3.16           H  
ATOM     52 3HE  MET A   4       6.996  12.478  -3.117  1.00  3.16           H  
ATOM     53  N   SER A   5       4.565   8.610  -4.619  1.00  2.71           N  
ATOM     54  CA  SER A   5       4.200   8.501  -6.048  1.00  2.71           C  
ATOM     55  C   SER A   5       5.052   9.271  -7.065  1.00  2.71           C  
ATOM     56  O   SER A   5       4.868   9.122  -8.272  1.00  2.71           O  
ATOM     57  CB  SER A   5       2.762   8.924  -6.218  1.00  2.71           C  
ATOM     58  OG  SER A   5       2.614  10.293  -5.964  1.00  2.71           O  
ATOM     59  H   SER A   5       3.999   9.195  -4.019  1.00  2.71           H  
ATOM     60  HA  SER A   5       4.270   7.446  -6.315  1.00  2.71           H  
ATOM     61 1HB  SER A   5       2.437   8.699  -7.232  1.00  2.71           H  
ATOM     62 2HB  SER A   5       2.133   8.350  -5.536  1.00  2.71           H  
ATOM     63  HG  SER A   5       3.228  10.737  -6.561  1.00  2.71           H  
ATOM     64  N   SER A   6       5.918  10.138  -6.579  1.00  2.22           N  
ATOM     65  CA  SER A   6       6.810  10.937  -7.417  1.00  2.22           C  
ATOM     66  C   SER A   6       7.925  11.392  -6.510  1.00  2.22           C  
ATOM     67  O   SER A   6       7.652  11.865  -5.409  1.00  2.22           O  
ATOM     68  CB  SER A   6       6.080  12.113  -8.033  1.00  2.22           C  
ATOM     69  OG  SER A   6       6.946  12.888  -8.811  1.00  2.22           O  
ATOM     70  H   SER A   6       5.995  10.214  -5.578  1.00  2.22           H  
ATOM     71  HA  SER A   6       7.228  10.308  -8.207  1.00  2.22           H  
ATOM     72 1HB  SER A   6       5.266  11.744  -8.655  1.00  2.22           H  
ATOM     73 2HB  SER A   6       5.641  12.727  -7.248  1.00  2.22           H  
ATOM     74  HG  SER A   6       7.419  12.267  -9.374  1.00  2.22           H  
ATOM     75  N   LEU A   7       9.175  11.234  -6.932  1.00  1.76           N  
ATOM     76  CA  LEU A   7      10.246  11.547  -6.003  1.00  1.76           C  
ATOM     77  C   LEU A   7      11.364  12.465  -6.488  1.00  1.76           C  
ATOM     78  O   LEU A   7      11.650  12.522  -7.682  1.00  1.76           O  
ATOM     79  CB  LEU A   7      10.885  10.241  -5.602  1.00  1.76           C  
ATOM     80  CG  LEU A   7      10.004   9.311  -4.922  1.00  1.76           C  
ATOM     81  CD1 LEU A   7       9.453   8.336  -5.855  1.00  1.76           C  
ATOM     82  CD2 LEU A   7      10.729   8.672  -3.909  1.00  1.76           C  
ATOM     83  H   LEU A   7       9.377  10.864  -7.853  1.00  1.76           H  
ATOM     84  HA  LEU A   7       9.768  11.980  -5.138  1.00  1.76           H  
ATOM     85 1HB  LEU A   7      11.203   9.756  -6.509  1.00  1.76           H  
ATOM     86 2HB  LEU A   7      11.763  10.426  -4.976  1.00  1.76           H  
ATOM     87  HG  LEU A   7       9.203   9.848  -4.507  1.00  1.76           H  
ATOM     88 1HD1 LEU A   7       8.803   7.688  -5.295  1.00  1.76           H  
ATOM     89 2HD1 LEU A   7       8.890   8.815  -6.638  1.00  1.76           H  
ATOM     90 3HD1 LEU A   7      10.256   7.764  -6.295  1.00  1.76           H  
ATOM     91 1HD2 LEU A   7      10.090   7.993  -3.368  1.00  1.76           H  
ATOM     92 2HD2 LEU A   7      11.564   8.140  -4.337  1.00  1.76           H  
ATOM     93 3HD2 LEU A   7      11.073   9.429  -3.276  1.00  1.76           H  
ATOM     94  N   PRO A   8      11.977  13.235  -5.572  1.00  1.37           N  
ATOM     95  CA  PRO A   8      13.215  13.957  -5.753  1.00  1.37           C  
ATOM     96  C   PRO A   8      14.338  12.954  -5.632  1.00  1.37           C  
ATOM     97  O   PRO A   8      14.135  11.891  -5.048  1.00  1.37           O  
ATOM     98  CB  PRO A   8      13.209  14.946  -4.592  1.00  1.37           C  
ATOM     99  CG  PRO A   8      12.470  14.216  -3.493  1.00  1.37           C  
ATOM    100  CD  PRO A   8      11.399  13.404  -4.205  1.00  1.37           C  
ATOM    101  HA  PRO A   8      13.223  14.458  -6.734  1.00  1.37           H  
ATOM    102 1HB  PRO A   8      14.248  15.186  -4.306  1.00  1.37           H  
ATOM    103 2HB  PRO A   8      12.729  15.887  -4.891  1.00  1.37           H  
ATOM    104 1HG  PRO A   8      13.184  13.583  -2.938  1.00  1.37           H  
ATOM    105 2HG  PRO A   8      12.056  14.934  -2.770  1.00  1.37           H  
ATOM    106 1HD  PRO A   8      11.308  12.444  -3.677  1.00  1.37           H  
ATOM    107 2HD  PRO A   8      10.449  13.965  -4.243  1.00  1.37           H  
ATOM    108  N   VAL A   9      15.512  13.264  -6.149  1.00  1.08           N  
ATOM    109  CA  VAL A   9      16.667  12.440  -5.827  1.00  1.08           C  
ATOM    110  C   VAL A   9      17.780  13.382  -5.372  1.00  1.08           C  
ATOM    111  O   VAL A   9      18.191  14.242  -6.152  1.00  1.08           O  
ATOM    112  CB  VAL A   9      17.110  11.579  -7.014  1.00  1.08           C  
ATOM    113  CG1 VAL A   9      18.307  10.734  -6.615  1.00  1.08           C  
ATOM    114  CG2 VAL A   9      15.969  10.711  -7.435  1.00  1.08           C  
ATOM    115  H   VAL A   9      15.621  14.110  -6.692  1.00  1.08           H  
ATOM    116  HA  VAL A   9      16.398  11.758  -5.030  1.00  1.08           H  
ATOM    117  HB  VAL A   9      17.415  12.215  -7.839  1.00  1.08           H  
ATOM    118 1HG1 VAL A   9      18.624  10.117  -7.462  1.00  1.08           H  
ATOM    119 2HG1 VAL A   9      19.129  11.376  -6.306  1.00  1.08           H  
ATOM    120 3HG1 VAL A   9      18.004  10.093  -5.791  1.00  1.08           H  
ATOM    121 1HG2 VAL A   9      16.284  10.093  -8.255  1.00  1.08           H  
ATOM    122 2HG2 VAL A   9      15.691  10.093  -6.590  1.00  1.08           H  
ATOM    123 3HG2 VAL A   9      15.119  11.313  -7.741  1.00  1.08           H  
ATOM    124  N   PRO A  10      18.307  13.233  -4.150  1.00  0.89           N  
ATOM    125  CA  PRO A  10      18.103  12.221  -3.116  1.00  0.89           C  
ATOM    126  C   PRO A  10      16.734  12.217  -2.459  1.00  0.89           C  
ATOM    127  O   PRO A  10      16.055  13.242  -2.384  1.00  0.89           O  
ATOM    128  CB  PRO A  10      19.149  12.612  -2.064  1.00  0.89           C  
ATOM    129  CG  PRO A  10      19.383  14.084  -2.279  1.00  0.89           C  
ATOM    130  CD  PRO A  10      19.247  14.280  -3.767  1.00  0.89           C  
ATOM    131  HA  PRO A  10      18.329  11.233  -3.531  1.00  0.89           H  
ATOM    132 1HB  PRO A  10      18.766  12.380  -1.056  1.00  0.89           H  
ATOM    133 2HB  PRO A  10      20.055  12.037  -2.194  1.00  0.89           H  
ATOM    134 1HG  PRO A  10      18.651  14.672  -1.706  1.00  0.89           H  
ATOM    135 2HG  PRO A  10      20.378  14.367  -1.907  1.00  0.89           H  
ATOM    136 1HD  PRO A  10      18.823  15.270  -3.991  1.00  0.89           H  
ATOM    137 2HD  PRO A  10      20.211  14.125  -4.272  1.00  0.89           H  
ATOM    138  N   TYR A  11      16.379  11.046  -1.942  1.00  0.77           N  
ATOM    139  CA  TYR A  11      15.136  10.836  -1.218  1.00  0.77           C  
ATOM    140  C   TYR A  11      15.344  10.142   0.121  1.00  0.77           C  
ATOM    141  O   TYR A  11      16.042   9.130   0.205  1.00  0.77           O  
ATOM    142  CB  TYR A  11      14.174  10.024  -2.065  1.00  0.77           C  
ATOM    143  CG  TYR A  11      12.905   9.701  -1.369  1.00  0.77           C  
ATOM    144  CD1 TYR A  11      11.991  10.719  -1.096  1.00  0.77           C  
ATOM    145  CD2 TYR A  11      12.612   8.386  -1.041  1.00  0.77           C  
ATOM    146  CE1 TYR A  11      10.798  10.419  -0.487  1.00  0.77           C  
ATOM    147  CE2 TYR A  11      11.418   8.094  -0.443  1.00  0.77           C  
ATOM    148  CZ  TYR A  11      10.513   9.105  -0.164  1.00  0.77           C  
ATOM    149  OH  TYR A  11       9.323   8.806   0.440  1.00  0.77           O  
ATOM    150  H   TYR A  11      16.998  10.249  -2.092  1.00  0.77           H  
ATOM    151  HA  TYR A  11      14.688  11.810  -1.017  1.00  0.77           H  
ATOM    152 1HB  TYR A  11      13.931  10.574  -2.969  1.00  0.77           H  
ATOM    153 2HB  TYR A  11      14.648   9.089  -2.368  1.00  0.77           H  
ATOM    154  HD1 TYR A  11      12.225  11.748  -1.364  1.00  0.77           H  
ATOM    155  HD2 TYR A  11      13.324   7.590  -1.266  1.00  0.77           H  
ATOM    156  HE1 TYR A  11      10.080  11.209  -0.268  1.00  0.77           H  
ATOM    157  HE2 TYR A  11      11.178   7.066  -0.187  1.00  0.77           H  
ATOM    158  HH  TYR A  11       8.785   9.602   0.504  1.00  0.77           H  
ATOM    159  N   LYS A  12      14.750  10.711   1.176  1.00  0.71           N  
ATOM    160  CA  LYS A  12      14.844  10.154   2.528  1.00  0.71           C  
ATOM    161  C   LYS A  12      13.463   9.862   3.127  1.00  0.71           C  
ATOM    162  O   LYS A  12      12.633  10.763   3.278  1.00  0.71           O  
ATOM    163  CB  LYS A  12      15.623  11.116   3.430  1.00  0.71           C  
ATOM    164  CG  LYS A  12      17.097  11.270   3.057  1.00  0.71           C  
ATOM    165  CD  LYS A  12      17.842  12.303   3.916  1.00  0.71           C  
ATOM    166  CE  LYS A  12      18.036  11.797   5.327  1.00  0.71           C  
ATOM    167  NZ  LYS A  12      18.932  12.651   6.136  1.00  0.71           N  
ATOM    168  H   LYS A  12      14.201  11.547   1.033  1.00  0.71           H  
ATOM    169  HA  LYS A  12      15.386   9.209   2.481  1.00  0.71           H  
ATOM    170 1HB  LYS A  12      15.162  12.103   3.396  1.00  0.71           H  
ATOM    171 2HB  LYS A  12      15.570  10.774   4.446  1.00  0.71           H  
ATOM    172 1HG  LYS A  12      17.567  10.309   3.228  1.00  0.71           H  
ATOM    173 2HG  LYS A  12      17.202  11.529   2.007  1.00  0.71           H  
ATOM    174 1HD  LYS A  12      18.831  12.492   3.485  1.00  0.71           H  
ATOM    175 2HD  LYS A  12      17.288  13.239   3.944  1.00  0.71           H  
ATOM    176 1HE  LYS A  12      17.071  11.768   5.813  1.00  0.71           H  
ATOM    177 2HE  LYS A  12      18.454  10.791   5.288  1.00  0.71           H  
ATOM    178 1HZ  LYS A  12      18.997  12.227   7.091  1.00  0.71           H  
ATOM    179 2HZ  LYS A  12      19.875  12.696   5.698  1.00  0.71           H  
ATOM    180 3HZ  LYS A  12      18.557  13.576   6.200  1.00  0.71           H  
ATOM    181  N   LEU A  13      13.233   8.591   3.456  1.00  0.70           N  
ATOM    182  CA  LEU A  13      11.963   8.101   3.999  1.00  0.70           C  
ATOM    183  C   LEU A  13      12.079   7.346   5.318  1.00  0.70           C  
ATOM    184  O   LEU A  13      12.697   6.281   5.357  1.00  0.70           O  
ATOM    185  CB  LEU A  13      11.323   7.169   2.977  1.00  0.70           C  
ATOM    186  CG  LEU A  13      10.056   6.399   3.367  1.00  0.70           C  
ATOM    187  CD1 LEU A  13       8.933   7.349   3.661  1.00  0.70           C  
ATOM    188  CD2 LEU A  13       9.687   5.455   2.226  1.00  0.70           C  
ATOM    189  H   LEU A  13      13.986   7.917   3.299  1.00  0.70           H  
ATOM    190  HA  LEU A  13      11.304   8.953   4.108  1.00  0.70           H  
ATOM    191 1HB  LEU A  13      11.026   7.785   2.180  1.00  0.70           H  
ATOM    192 2HB  LEU A  13      12.050   6.487   2.611  1.00  0.70           H  
ATOM    193  HG  LEU A  13      10.248   5.818   4.269  1.00  0.70           H  
ATOM    194 1HD1 LEU A  13       8.046   6.780   3.943  1.00  0.70           H  
ATOM    195 2HD1 LEU A  13       9.212   7.993   4.471  1.00  0.70           H  
ATOM    196 3HD1 LEU A  13       8.718   7.943   2.782  1.00  0.70           H  
ATOM    197 1HD2 LEU A  13       8.795   4.901   2.502  1.00  0.70           H  
ATOM    198 2HD2 LEU A  13       9.489   6.033   1.321  1.00  0.70           H  
ATOM    199 3HD2 LEU A  13      10.507   4.761   2.041  1.00  0.70           H  
ATOM    200  N   PRO A  14      11.567   7.874   6.438  1.00  0.70           N  
ATOM    201  CA  PRO A  14      11.578   7.171   7.697  1.00  0.70           C  
ATOM    202  C   PRO A  14      10.874   5.833   7.467  1.00  0.70           C  
ATOM    203  O   PRO A  14       9.821   5.793   6.829  1.00  0.70           O  
ATOM    204  CB  PRO A  14      10.775   8.116   8.608  1.00  0.70           C  
ATOM    205  CG  PRO A  14      10.992   9.495   8.002  1.00  0.70           C  
ATOM    206  CD  PRO A  14      11.019   9.252   6.500  1.00  0.70           C  
ATOM    207  HA  PRO A  14      12.606   7.039   8.046  1.00  0.70           H  
ATOM    208 1HB  PRO A  14       9.720   7.811   8.626  1.00  0.70           H  
ATOM    209 2HB  PRO A  14      11.150   8.036   9.640  1.00  0.70           H  
ATOM    210 1HG  PRO A  14      10.178  10.172   8.305  1.00  0.70           H  
ATOM    211 2HG  PRO A  14      11.921   9.933   8.382  1.00  0.70           H  
ATOM    212 1HD  PRO A  14      10.004   9.296   6.104  1.00  0.70           H  
ATOM    213 2HD  PRO A  14      11.689   9.983   6.021  1.00  0.70           H  
ATOM    214  N   VAL A  15      11.446   4.754   7.972  1.00  0.72           N  
ATOM    215  CA  VAL A  15      10.857   3.430   7.827  1.00  0.72           C  
ATOM    216  C   VAL A  15      11.407   2.457   8.866  1.00  0.72           C  
ATOM    217  O   VAL A  15      12.617   2.393   9.065  1.00  0.72           O  
ATOM    218  CB  VAL A  15      11.136   2.886   6.412  1.00  0.72           C  
ATOM    219  CG1 VAL A  15      12.615   2.721   6.180  1.00  0.72           C  
ATOM    220  CG2 VAL A  15      10.452   1.619   6.234  1.00  0.72           C  
ATOM    221  H   VAL A  15      12.296   4.875   8.498  1.00  0.72           H  
ATOM    222  HA  VAL A  15       9.779   3.517   7.963  1.00  0.72           H  
ATOM    223  HB  VAL A  15      10.763   3.604   5.677  1.00  0.72           H  
ATOM    224 1HG1 VAL A  15      12.790   2.352   5.170  1.00  0.72           H  
ATOM    225 2HG1 VAL A  15      13.078   3.672   6.300  1.00  0.72           H  
ATOM    226 3HG1 VAL A  15      13.025   2.017   6.901  1.00  0.72           H  
ATOM    227 1HG2 VAL A  15      10.631   1.266   5.224  1.00  0.72           H  
ATOM    228 2HG2 VAL A  15      10.817   0.893   6.939  1.00  0.72           H  
ATOM    229 3HG2 VAL A  15       9.395   1.785   6.393  1.00  0.72           H  
ATOM    230  N   SER A  16      10.548   1.609   9.437  1.00  0.73           N  
ATOM    231  CA  SER A  16      11.040   0.592  10.364  1.00  0.73           C  
ATOM    232  C   SER A  16      10.855  -0.799   9.767  1.00  0.73           C  
ATOM    233  O   SER A  16       9.761  -1.369   9.741  1.00  0.73           O  
ATOM    234  CB  SER A  16      10.339   0.713  11.705  1.00  0.73           C  
ATOM    235  OG  SER A  16      10.794  -0.265  12.595  1.00  0.73           O  
ATOM    236  H   SER A  16       9.561   1.682   9.241  1.00  0.73           H  
ATOM    237  HA  SER A  16      12.101   0.742  10.517  1.00  0.73           H  
ATOM    238 1HB  SER A  16      10.532   1.702  12.120  1.00  0.73           H  
ATOM    239 2HB  SER A  16       9.265   0.615  11.568  1.00  0.73           H  
ATOM    240  HG  SER A  16      11.757  -0.146  12.636  1.00  0.73           H  
ATOM    241  N   LEU A  17      11.944  -1.354   9.284  1.00  0.73           N  
ATOM    242  CA  LEU A  17      11.893  -2.597   8.530  1.00  0.73           C  
ATOM    243  C   LEU A  17      11.999  -3.878   9.309  1.00  0.73           C  
ATOM    244  O   LEU A  17      13.028  -4.536   9.295  1.00  0.73           O  
ATOM    245  CB  LEU A  17      12.956  -2.565   7.472  1.00  0.73           C  
ATOM    246  CG  LEU A  17      12.776  -1.485   6.540  1.00  0.73           C  
ATOM    247  CD1 LEU A  17      13.877  -1.483   5.591  1.00  0.73           C  
ATOM    248  CD2 LEU A  17      11.435  -1.696   5.845  1.00  0.73           C  
ATOM    249  H   LEU A  17      12.824  -0.863   9.390  1.00  0.73           H  
ATOM    250  HA  LEU A  17      10.931  -2.622   8.022  1.00  0.73           H  
ATOM    251 1HB  LEU A  17      13.941  -2.486   7.935  1.00  0.73           H  
ATOM    252 2HB  LEU A  17      12.897  -3.453   6.907  1.00  0.73           H  
ATOM    253  HG  LEU A  17      12.784  -0.532   7.069  1.00  0.73           H  
ATOM    254 1HD1 LEU A  17      13.725  -0.662   4.910  1.00  0.73           H  
ATOM    255 2HD1 LEU A  17      14.809  -1.354   6.129  1.00  0.73           H  
ATOM    256 3HD1 LEU A  17      13.901  -2.426   5.042  1.00  0.73           H  
ATOM    257 1HD2 LEU A  17      11.264  -0.912   5.145  1.00  0.73           H  
ATOM    258 2HD2 LEU A  17      11.440  -2.656   5.321  1.00  0.73           H  
ATOM    259 3HD2 LEU A  17      10.632  -1.695   6.582  1.00  0.73           H  
ATOM    260  N   SER A  18      10.927  -4.236   9.975  1.00  0.72           N  
ATOM    261  CA  SER A  18      10.922  -5.465  10.762  1.00  0.72           C  
ATOM    262  C   SER A  18      10.930  -6.684   9.833  1.00  0.72           C  
ATOM    263  O   SER A  18      10.669  -6.552   8.635  1.00  0.72           O  
ATOM    264  CB  SER A  18       9.712  -5.503  11.654  1.00  0.72           C  
ATOM    265  OG  SER A  18       8.551  -5.636  10.901  1.00  0.72           O  
ATOM    266  H   SER A  18      10.130  -3.596   9.945  1.00  0.72           H  
ATOM    267  HA  SER A  18      11.820  -5.488  11.379  1.00  0.72           H  
ATOM    268 1HB  SER A  18       9.796  -6.336  12.350  1.00  0.72           H  
ATOM    269 2HB  SER A  18       9.665  -4.585  12.241  1.00  0.72           H  
ATOM    270  HG  SER A  18       8.661  -6.467  10.416  1.00  0.72           H  
ATOM    271  N   THR A  19      11.213  -7.862  10.381  1.00  0.70           N  
ATOM    272  CA  THR A  19      11.270  -9.074   9.565  1.00  0.70           C  
ATOM    273  C   THR A  19       9.964  -9.305   8.820  1.00  0.70           C  
ATOM    274  O   THR A  19       8.881  -9.213   9.400  1.00  0.70           O  
ATOM    275  CB  THR A  19      11.656 -10.303  10.416  1.00  0.70           C  
ATOM    276  OG1 THR A  19      12.920 -10.061  11.049  1.00  0.70           O  
ATOM    277  CG2 THR A  19      11.789 -11.525   9.534  1.00  0.70           C  
ATOM    278  H   THR A  19      11.411  -7.919  11.370  1.00  0.70           H  
ATOM    279  HA  THR A  19      12.028  -8.951   8.816  1.00  0.70           H  
ATOM    280  HB  THR A  19      10.897 -10.478  11.179  1.00  0.70           H  
ATOM    281  HG1 THR A  19      13.605 -10.030  10.376  1.00  0.70           H  
ATOM    282 1HG2 THR A  19      12.076 -12.381  10.138  1.00  0.70           H  
ATOM    283 2HG2 THR A  19      10.842 -11.734   9.045  1.00  0.70           H  
ATOM    284 3HG2 THR A  19      12.549 -11.334   8.782  1.00  0.70           H  
ATOM    285  N   GLY A  20      10.084  -9.588   7.517  1.00  0.69           N  
ATOM    286  CA  GLY A  20       8.958  -9.812   6.622  1.00  0.69           C  
ATOM    287  C   GLY A  20       8.632  -8.564   5.801  1.00  0.69           C  
ATOM    288  O   GLY A  20       7.912  -8.642   4.802  1.00  0.69           O  
ATOM    289  H   GLY A  20      11.013  -9.656   7.101  1.00  0.69           H  
ATOM    290 1HA  GLY A  20       9.193 -10.638   5.952  1.00  0.69           H  
ATOM    291 2HA  GLY A  20       8.085 -10.106   7.203  1.00  0.69           H  
ATOM    292  N   ALA A  21       9.187  -7.425   6.207  1.00  0.67           N  
ATOM    293  CA  ALA A  21       8.974  -6.161   5.521  1.00  0.67           C  
ATOM    294  C   ALA A  21       9.762  -6.089   4.225  1.00  0.67           C  
ATOM    295  O   ALA A  21      10.743  -6.820   4.029  1.00  0.67           O  
ATOM    296  CB  ALA A  21       9.360  -4.991   6.408  1.00  0.67           C  
ATOM    297  H   ALA A  21       9.766  -7.411   7.047  1.00  0.67           H  
ATOM    298  HA  ALA A  21       7.916  -6.093   5.278  1.00  0.67           H  
ATOM    299 1HB  ALA A  21       9.158  -4.058   5.883  1.00  0.67           H  
ATOM    300 2HB  ALA A  21       8.788  -5.022   7.331  1.00  0.67           H  
ATOM    301 3HB  ALA A  21      10.422  -5.052   6.645  1.00  0.67           H  
ATOM    302  N   CYS A  22       9.317  -5.206   3.336  1.00  0.66           N  
ATOM    303  CA  CYS A  22       9.998  -4.975   2.070  1.00  0.66           C  
ATOM    304  C   CYS A  22       9.907  -3.548   1.566  1.00  0.66           C  
ATOM    305  O   CYS A  22       8.855  -2.903   1.641  1.00  0.66           O  
ATOM    306  CB  CYS A  22       9.452  -5.876   0.972  1.00  0.66           C  
ATOM    307  SG  CYS A  22      10.299  -5.658  -0.632  1.00  0.66           S  
ATOM    308  H   CYS A  22       8.473  -4.683   3.563  1.00  0.66           H  
ATOM    309  HA  CYS A  22      11.044  -5.214   2.222  1.00  0.66           H  
ATOM    310 1HB  CYS A  22       9.566  -6.905   1.282  1.00  0.66           H  
ATOM    311 2HB  CYS A  22       8.390  -5.690   0.830  1.00  0.66           H  
ATOM    312  HG  CYS A  22      11.532  -5.515  -0.099  1.00  0.66           H  
ATOM    313  N   VAL A  23      11.021  -3.058   1.029  1.00  0.67           N  
ATOM    314  CA  VAL A  23      11.015  -1.735   0.438  1.00  0.67           C  
ATOM    315  C   VAL A  23      11.257  -1.855  -1.052  1.00  0.67           C  
ATOM    316  O   VAL A  23      12.169  -2.557  -1.500  1.00  0.67           O  
ATOM    317  CB  VAL A  23      12.069  -0.810   1.040  1.00  0.67           C  
ATOM    318  CG1 VAL A  23      11.958   0.548   0.368  1.00  0.67           C  
ATOM    319  CG2 VAL A  23      11.865  -0.699   2.505  1.00  0.67           C  
ATOM    320  H   VAL A  23      11.856  -3.638   1.007  1.00  0.67           H  
ATOM    321  HA  VAL A  23      10.041  -1.282   0.595  1.00  0.67           H  
ATOM    322  HB  VAL A  23      13.070  -1.198   0.842  1.00  0.67           H  
ATOM    323 1HG1 VAL A  23      12.663   1.189   0.789  1.00  0.67           H  
ATOM    324 2HG1 VAL A  23      12.131   0.466  -0.697  1.00  0.67           H  
ATOM    325 3HG1 VAL A  23      10.965   0.957   0.537  1.00  0.67           H  
ATOM    326 1HG2 VAL A  23      12.603  -0.025   2.926  1.00  0.67           H  
ATOM    327 2HG2 VAL A  23      10.884  -0.323   2.706  1.00  0.67           H  
ATOM    328 3HG2 VAL A  23      11.970  -1.684   2.947  1.00  0.67           H  
ATOM    329  N   ILE A  24      10.408  -1.202  -1.820  1.00  0.67           N  
ATOM    330  CA  ILE A  24      10.490  -1.263  -3.262  1.00  0.67           C  
ATOM    331  C   ILE A  24      10.871   0.079  -3.836  1.00  0.67           C  
ATOM    332  O   ILE A  24      10.212   1.086  -3.579  1.00  0.67           O  
ATOM    333  CB  ILE A  24       9.155  -1.721  -3.858  1.00  0.67           C  
ATOM    334  CG1 ILE A  24       8.802  -3.084  -3.285  1.00  0.67           C  
ATOM    335  CG2 ILE A  24       9.244  -1.736  -5.383  1.00  0.67           C  
ATOM    336  CD1 ILE A  24       7.955  -3.002  -2.065  1.00  0.67           C  
ATOM    337  H   ILE A  24       9.690  -0.635  -1.373  1.00  0.67           H  
ATOM    338  HA  ILE A  24      11.259  -1.977  -3.543  1.00  0.67           H  
ATOM    339  HB  ILE A  24       8.371  -1.037  -3.555  1.00  0.67           H  
ATOM    340 1HG1 ILE A  24       8.274  -3.662  -4.037  1.00  0.67           H  
ATOM    341 2HG1 ILE A  24       9.716  -3.604  -3.015  1.00  0.67           H  
ATOM    342 1HG2 ILE A  24       8.294  -2.061  -5.807  1.00  0.67           H  
ATOM    343 2HG2 ILE A  24       9.475  -0.736  -5.741  1.00  0.67           H  
ATOM    344 3HG2 ILE A  24      10.025  -2.411  -5.703  1.00  0.67           H  
ATOM    345 1HD1 ILE A  24       7.736  -4.005  -1.699  1.00  0.67           H  
ATOM    346 2HD1 ILE A  24       8.460  -2.440  -1.283  1.00  0.67           H  
ATOM    347 3HD1 ILE A  24       7.037  -2.500  -2.329  1.00  0.67           H  
ATOM    348  N   ILE A  25      11.949   0.097  -4.608  1.00  0.69           N  
ATOM    349  CA  ILE A  25      12.425   1.332  -5.199  1.00  0.69           C  
ATOM    350  C   ILE A  25      12.384   1.226  -6.721  1.00  0.69           C  
ATOM    351  O   ILE A  25      13.030   0.353  -7.309  1.00  0.69           O  
ATOM    352  CB  ILE A  25      13.886   1.585  -4.757  1.00  0.69           C  
ATOM    353  CG1 ILE A  25      14.001   1.593  -3.199  1.00  0.69           C  
ATOM    354  CG2 ILE A  25      14.412   2.894  -5.327  1.00  0.69           C  
ATOM    355  CD1 ILE A  25      14.453   0.235  -2.610  1.00  0.69           C  
ATOM    356  H   ILE A  25      12.460  -0.768  -4.772  1.00  0.69           H  
ATOM    357  HA  ILE A  25      11.789   2.156  -4.889  1.00  0.69           H  
ATOM    358  HB  ILE A  25      14.504   0.770  -5.121  1.00  0.69           H  
ATOM    359 1HG1 ILE A  25      14.719   2.346  -2.900  1.00  0.69           H  
ATOM    360 2HG1 ILE A  25      13.031   1.851  -2.774  1.00  0.69           H  
ATOM    361 1HG2 ILE A  25      15.448   3.035  -5.020  1.00  0.69           H  
ATOM    362 2HG2 ILE A  25      14.356   2.863  -6.414  1.00  0.69           H  
ATOM    363 3HG2 ILE A  25      13.814   3.721  -4.960  1.00  0.69           H  
ATOM    364 1HD1 ILE A  25      14.515   0.303  -1.527  1.00  0.69           H  
ATOM    365 2HD1 ILE A  25      13.738  -0.548  -2.880  1.00  0.69           H  
ATOM    366 3HD1 ILE A  25      15.430  -0.024  -3.007  1.00  0.69           H  
ATOM    367  N   LYS A  26      11.628   2.110  -7.369  1.00  0.71           N  
ATOM    368  CA  LYS A  26      11.551   2.090  -8.824  1.00  0.71           C  
ATOM    369  C   LYS A  26      12.104   3.373  -9.411  1.00  0.71           C  
ATOM    370  O   LYS A  26      11.779   4.479  -8.945  1.00  0.71           O  
ATOM    371  CB  LYS A  26      10.112   1.909  -9.306  1.00  0.71           C  
ATOM    372  CG  LYS A  26       9.475   0.586  -8.963  1.00  0.71           C  
ATOM    373  CD  LYS A  26       8.037   0.519  -9.465  1.00  0.71           C  
ATOM    374  CE  LYS A  26       7.412  -0.827  -9.159  1.00  0.71           C  
ATOM    375  NZ  LYS A  26       5.988  -0.900  -9.575  1.00  0.71           N  
ATOM    376  H   LYS A  26      11.077   2.789  -6.850  1.00  0.71           H  
ATOM    377  HA  LYS A  26      12.149   1.265  -9.194  1.00  0.71           H  
ATOM    378 1HB  LYS A  26       9.502   2.697  -8.886  1.00  0.71           H  
ATOM    379 2HB  LYS A  26      10.084   2.021 -10.390  1.00  0.71           H  
ATOM    380 1HG  LYS A  26      10.045  -0.207  -9.431  1.00  0.71           H  
ATOM    381 2HG  LYS A  26       9.489   0.437  -7.888  1.00  0.71           H  
ATOM    382 1HD  LYS A  26       7.446   1.301  -8.987  1.00  0.71           H  
ATOM    383 2HD  LYS A  26       8.020   0.679 -10.543  1.00  0.71           H  
ATOM    384 1HE  LYS A  26       7.962  -1.586  -9.696  1.00  0.71           H  
ATOM    385 2HE  LYS A  26       7.483  -1.024  -8.089  1.00  0.71           H  
ATOM    386 1HZ  LYS A  26       5.634  -1.824  -9.356  1.00  0.71           H  
ATOM    387 2HZ  LYS A  26       5.451  -0.203  -9.079  1.00  0.71           H  
ATOM    388 3HZ  LYS A  26       5.918  -0.739 -10.567  1.00  0.71           H  
ATOM    389  N   GLY A  27      12.845   3.229 -10.506  1.00  0.74           N  
ATOM    390  CA  GLY A  27      13.415   4.395 -11.172  1.00  0.74           C  
ATOM    391  C   GLY A  27      14.109   4.077 -12.489  1.00  0.74           C  
ATOM    392  O   GLY A  27      14.069   2.944 -12.974  1.00  0.74           O  
ATOM    393  H   GLY A  27      13.048   2.281 -10.834  1.00  0.74           H  
ATOM    394 1HA  GLY A  27      12.638   5.133 -11.343  1.00  0.74           H  
ATOM    395 2HA  GLY A  27      14.138   4.851 -10.501  1.00  0.74           H  
ATOM    396  N   ARG A  28      14.726   5.102 -13.076  1.00  0.79           N  
ATOM    397  CA  ARG A  28      15.373   4.972 -14.383  1.00  0.79           C  
ATOM    398  C   ARG A  28      16.603   5.891 -14.457  1.00  0.79           C  
ATOM    399  O   ARG A  28      16.526   7.019 -13.976  1.00  0.79           O  
ATOM    400  CB  ARG A  28      14.371   5.355 -15.466  1.00  0.79           C  
ATOM    401  CG  ARG A  28      14.801   5.126 -16.904  1.00  0.79           C  
ATOM    402  CD  ARG A  28      13.693   5.383 -17.842  1.00  0.79           C  
ATOM    403  NE  ARG A  28      14.033   5.009 -19.201  1.00  0.79           N  
ATOM    404  CZ  ARG A  28      13.255   5.223 -20.276  1.00  0.79           C  
ATOM    405  NH1 ARG A  28      12.094   5.836 -20.149  1.00  0.79           N  
ATOM    406  NH2 ARG A  28      13.663   4.810 -21.460  1.00  0.79           N  
ATOM    407  H   ARG A  28      14.720   5.994 -12.582  1.00  0.79           H  
ATOM    408  HA  ARG A  28      15.643   3.932 -14.522  1.00  0.79           H  
ATOM    409 1HB  ARG A  28      13.448   4.795 -15.314  1.00  0.79           H  
ATOM    410 2HB  ARG A  28      14.128   6.413 -15.367  1.00  0.79           H  
ATOM    411 1HG  ARG A  28      15.636   5.788 -17.155  1.00  0.79           H  
ATOM    412 2HG  ARG A  28      15.101   4.099 -17.037  1.00  0.79           H  
ATOM    413 1HD  ARG A  28      12.824   4.800 -17.538  1.00  0.79           H  
ATOM    414 2HD  ARG A  28      13.447   6.442 -17.832  1.00  0.79           H  
ATOM    415  HE  ARG A  28      14.923   4.514 -19.357  1.00  0.79           H  
ATOM    416 1HH1 ARG A  28      11.787   6.150 -19.240  1.00  0.79           H  
ATOM    417 2HH1 ARG A  28      11.514   5.993 -20.960  1.00  0.79           H  
ATOM    418 1HH2 ARG A  28      14.561   4.334 -21.540  1.00  0.79           H  
ATOM    419 2HH2 ARG A  28      13.093   4.961 -22.276  1.00  0.79           H  
ATOM    420  N   PRO A  29      17.733   5.478 -15.058  1.00  0.86           N  
ATOM    421  CA  PRO A  29      18.930   6.290 -15.211  1.00  0.86           C  
ATOM    422  C   PRO A  29      18.637   7.663 -15.785  1.00  0.86           C  
ATOM    423  O   PRO A  29      17.920   7.789 -16.778  1.00  0.86           O  
ATOM    424  CB  PRO A  29      19.728   5.432 -16.201  1.00  0.86           C  
ATOM    425  CG  PRO A  29      19.324   4.012 -15.861  1.00  0.86           C  
ATOM    426  CD  PRO A  29      17.878   4.095 -15.562  1.00  0.86           C  
ATOM    427  HA  PRO A  29      19.457   6.373 -14.257  1.00  0.86           H  
ATOM    428 1HB  PRO A  29      19.426   5.700 -17.223  1.00  0.86           H  
ATOM    429 2HB  PRO A  29      20.773   5.639 -16.165  1.00  0.86           H  
ATOM    430 1HG  PRO A  29      19.539   3.328 -16.687  1.00  0.86           H  
ATOM    431 2HG  PRO A  29      19.903   3.648 -15.000  1.00  0.86           H  
ATOM    432 1HD  PRO A  29      17.320   3.945 -16.482  1.00  0.86           H  
ATOM    433 2HD  PRO A  29      17.658   3.338 -14.795  1.00  0.86           H  
ATOM    434  N   LYS A  30      19.219   8.695 -15.158  1.00  0.97           N  
ATOM    435  CA  LYS A  30      19.025  10.081 -15.593  1.00  0.97           C  
ATOM    436  C   LYS A  30      19.713  10.366 -16.920  1.00  0.97           C  
ATOM    437  O   LYS A  30      19.198  11.097 -17.769  1.00  0.97           O  
ATOM    438  CB  LYS A  30      19.617  11.041 -14.550  1.00  0.97           C  
ATOM    439  CG  LYS A  30      18.868  11.145 -13.225  1.00  0.97           C  
ATOM    440  CD  LYS A  30      19.609  12.084 -12.267  1.00  0.97           C  
ATOM    441  CE  LYS A  30      18.866  12.300 -10.944  1.00  0.97           C  
ATOM    442  NZ  LYS A  30      19.657  13.185 -10.022  1.00  0.97           N  
ATOM    443  H   LYS A  30      19.800   8.522 -14.337  1.00  0.97           H  
ATOM    444  HA  LYS A  30      17.958  10.265 -15.706  1.00  0.97           H  
ATOM    445 1HB  LYS A  30      20.637  10.727 -14.318  1.00  0.97           H  
ATOM    446 2HB  LYS A  30      19.680  12.041 -14.980  1.00  0.97           H  
ATOM    447 1HG  LYS A  30      17.865  11.523 -13.398  1.00  0.97           H  
ATOM    448 2HG  LYS A  30      18.800  10.163 -12.775  1.00  0.97           H  
ATOM    449 1HD  LYS A  30      20.589  11.659 -12.044  1.00  0.97           H  
ATOM    450 2HD  LYS A  30      19.755  13.048 -12.749  1.00  0.97           H  
ATOM    451 1HE  LYS A  30      17.911  12.775 -11.156  1.00  0.97           H  
ATOM    452 2HE  LYS A  30      18.684  11.339 -10.449  1.00  0.97           H  
ATOM    453 1HZ  LYS A  30      19.147  13.348  -9.162  1.00  0.97           H  
ATOM    454 2HZ  LYS A  30      20.550  12.729  -9.805  1.00  0.97           H  
ATOM    455 3HZ  LYS A  30      19.827  14.070 -10.467  1.00  0.97           H  
ATOM    456  N   LEU A  31      20.905   9.818 -17.050  1.00  1.11           N  
ATOM    457  CA  LEU A  31      21.786  10.011 -18.186  1.00  1.11           C  
ATOM    458  C   LEU A  31      22.086   8.676 -18.827  1.00  1.11           C  
ATOM    459  O   LEU A  31      21.915   7.646 -18.184  1.00  1.11           O  
ATOM    460  CB  LEU A  31      23.092  10.647 -17.709  1.00  1.11           C  
ATOM    461  CG  LEU A  31      22.943  11.958 -16.922  1.00  1.11           C  
ATOM    462  CD1 LEU A  31      24.296  12.375 -16.397  1.00  1.11           C  
ATOM    463  CD2 LEU A  31      22.350  13.027 -17.820  1.00  1.11           C  
ATOM    464  H   LEU A  31      21.218   9.219 -16.301  1.00  1.11           H  
ATOM    465  HA  LEU A  31      21.297  10.655 -18.916  1.00  1.11           H  
ATOM    466 1HB  LEU A  31      23.608   9.929 -17.072  1.00  1.11           H  
ATOM    467 2HB  LEU A  31      23.720  10.841 -18.578  1.00  1.11           H  
ATOM    468  HG  LEU A  31      22.287  11.800 -16.068  1.00  1.11           H  
ATOM    469 1HD1 LEU A  31      24.197  13.299 -15.827  1.00  1.11           H  
ATOM    470 2HD1 LEU A  31      24.692  11.591 -15.749  1.00  1.11           H  
ATOM    471 3HD1 LEU A  31      24.976  12.535 -17.232  1.00  1.11           H  
ATOM    472 1HD2 LEU A  31      22.241  13.955 -17.259  1.00  1.11           H  
ATOM    473 2HD2 LEU A  31      23.008  13.192 -18.672  1.00  1.11           H  
ATOM    474 3HD2 LEU A  31      21.370  12.704 -18.177  1.00  1.11           H  
ATOM    475  N   SER A  32      22.523   8.665 -20.083  1.00  1.25           N  
ATOM    476  CA  SER A  32      23.004   7.389 -20.610  1.00  1.25           C  
ATOM    477  C   SER A  32      24.260   7.045 -19.825  1.00  1.25           C  
ATOM    478  O   SER A  32      25.213   7.834 -19.746  1.00  1.25           O  
ATOM    479  CB  SER A  32      23.284   7.462 -22.096  1.00  1.25           C  
ATOM    480  OG  SER A  32      23.881   6.272 -22.576  1.00  1.25           O  
ATOM    481  H   SER A  32      22.588   9.515 -20.623  1.00  1.25           H  
ATOM    482  HA  SER A  32      22.259   6.609 -20.429  1.00  1.25           H  
ATOM    483 1HB  SER A  32      22.348   7.632 -22.624  1.00  1.25           H  
ATOM    484 2HB  SER A  32      23.938   8.305 -22.306  1.00  1.25           H  
ATOM    485  HG  SER A  32      23.448   5.495 -22.115  1.00  1.25           H  
ATOM    486  N   PHE A  33      24.276   5.877 -19.236  1.00  1.37           N  
ATOM    487  CA  PHE A  33      25.373   5.495 -18.383  1.00  1.37           C  
ATOM    488  C   PHE A  33      26.566   4.918 -19.121  1.00  1.37           C  
ATOM    489  O   PHE A  33      26.809   3.714 -19.104  1.00  1.37           O  
ATOM    490  CB  PHE A  33      24.910   4.510 -17.310  1.00  1.37           C  
ATOM    491  CG  PHE A  33      23.978   5.085 -16.245  1.00  1.37           C  
ATOM    492  CD1 PHE A  33      23.810   6.453 -16.058  1.00  1.37           C  
ATOM    493  CD2 PHE A  33      23.361   4.242 -15.367  1.00  1.37           C  
ATOM    494  CE1 PHE A  33      23.044   6.932 -15.018  1.00  1.37           C  
ATOM    495  CE2 PHE A  33      22.608   4.718 -14.320  1.00  1.37           C  
ATOM    496  CZ  PHE A  33      22.454   6.049 -14.143  1.00  1.37           C  
ATOM    497  H   PHE A  33      23.487   5.252 -19.359  1.00  1.37           H  
ATOM    498  HA  PHE A  33      25.703   6.402 -17.903  1.00  1.37           H  
ATOM    499 1HB  PHE A  33      24.390   3.685 -17.794  1.00  1.37           H  
ATOM    500 2HB  PHE A  33      25.777   4.089 -16.807  1.00  1.37           H  
ATOM    501  HD1 PHE A  33      24.298   7.152 -16.738  1.00  1.37           H  
ATOM    502  HD2 PHE A  33      23.492   3.185 -15.506  1.00  1.37           H  
ATOM    503  HE1 PHE A  33      22.919   8.005 -14.883  1.00  1.37           H  
ATOM    504  HE2 PHE A  33      22.133   4.036 -13.633  1.00  1.37           H  
ATOM    505  HZ  PHE A  33      21.862   6.403 -13.322  1.00  1.37           H  
ATOM    506  N   ILE A  34      27.334   5.805 -19.739  1.00  1.40           N  
ATOM    507  CA  ILE A  34      28.444   5.386 -20.591  1.00  1.40           C  
ATOM    508  C   ILE A  34      29.823   5.207 -19.930  1.00  1.40           C  
ATOM    509  O   ILE A  34      30.688   4.568 -20.529  1.00  1.40           O  
ATOM    510  CB  ILE A  34      28.583   6.372 -21.758  1.00  1.40           C  
ATOM    511  CG1 ILE A  34      28.984   7.760 -21.240  1.00  1.40           C  
ATOM    512  CG2 ILE A  34      27.267   6.458 -22.507  1.00  1.40           C  
ATOM    513  CD1 ILE A  34      29.330   8.735 -22.332  1.00  1.40           C  
ATOM    514  H   ILE A  34      27.038   6.781 -19.686  1.00  1.40           H  
ATOM    515  HA  ILE A  34      28.168   4.422 -21.018  1.00  1.40           H  
ATOM    516  HB  ILE A  34      29.367   6.029 -22.431  1.00  1.40           H  
ATOM    517 1HG1 ILE A  34      28.158   8.168 -20.653  1.00  1.40           H  
ATOM    518 2HG1 ILE A  34      29.852   7.667 -20.602  1.00  1.40           H  
ATOM    519 1HG2 ILE A  34      27.362   7.150 -23.341  1.00  1.40           H  
ATOM    520 2HG2 ILE A  34      26.994   5.473 -22.883  1.00  1.40           H  
ATOM    521 3HG2 ILE A  34      26.489   6.812 -21.833  1.00  1.40           H  
ATOM    522 1HD1 ILE A  34      29.604   9.692 -21.890  1.00  1.40           H  
ATOM    523 2HD1 ILE A  34      30.170   8.347 -22.910  1.00  1.40           H  
ATOM    524 3HD1 ILE A  34      28.468   8.868 -22.984  1.00  1.40           H  
ATOM    525  N   ASN A  35      30.050   5.750 -18.722  1.00  1.34           N  
ATOM    526  CA  ASN A  35      31.376   5.572 -18.108  1.00  1.34           C  
ATOM    527  C   ASN A  35      31.335   4.654 -16.878  1.00  1.34           C  
ATOM    528  O   ASN A  35      31.587   3.453 -16.996  1.00  1.34           O  
ATOM    529  CB  ASN A  35      31.953   6.922 -17.718  1.00  1.34           C  
ATOM    530  CG  ASN A  35      32.360   7.774 -18.899  1.00  1.34           C  
ATOM    531  OD1 ASN A  35      32.574   7.288 -20.013  1.00  1.34           O  
ATOM    532  ND2 ASN A  35      32.463   9.058 -18.664  1.00  1.34           N  
ATOM    533  H   ASN A  35      29.318   6.264 -18.259  1.00  1.34           H  
ATOM    534  HA  ASN A  35      32.041   5.104 -18.833  1.00  1.34           H  
ATOM    535 1HB  ASN A  35      31.214   7.478 -17.141  1.00  1.34           H  
ATOM    536 2HB  ASN A  35      32.822   6.772 -17.073  1.00  1.34           H  
ATOM    537 1HD2 ASN A  35      32.726   9.684 -19.400  1.00  1.34           H  
ATOM    538 2HD2 ASN A  35      32.281   9.414 -17.745  1.00  1.34           H  
ATOM    539  N   ASP A  36      30.964   5.214 -15.722  1.00  1.20           N  
ATOM    540  CA  ASP A  36      30.745   4.460 -14.488  1.00  1.20           C  
ATOM    541  C   ASP A  36      29.733   5.041 -13.454  1.00  1.20           C  
ATOM    542  O   ASP A  36      30.066   5.086 -12.271  1.00  1.20           O  
ATOM    543  CB  ASP A  36      32.092   4.243 -13.804  1.00  1.20           C  
ATOM    544  CG  ASP A  36      32.792   5.557 -13.465  1.00  1.20           C  
ATOM    545  OD1 ASP A  36      32.268   6.596 -13.810  1.00  1.20           O  
ATOM    546  OD2 ASP A  36      33.848   5.512 -12.880  1.00  1.20           O  
ATOM    547  H   ASP A  36      30.815   6.210 -15.700  1.00  1.20           H  
ATOM    548  HA  ASP A  36      30.364   3.483 -14.778  1.00  1.20           H  
ATOM    549 1HB  ASP A  36      31.943   3.673 -12.886  1.00  1.20           H  
ATOM    550 2HB  ASP A  36      32.744   3.654 -14.452  1.00  1.20           H  
ATOM    551  N   PRO A  37      28.515   5.490 -13.840  1.00  1.03           N  
ATOM    552  CA  PRO A  37      27.440   5.973 -12.973  1.00  1.03           C  
ATOM    553  C   PRO A  37      26.947   4.985 -11.953  1.00  1.03           C  
ATOM    554  O   PRO A  37      27.106   3.763 -12.109  1.00  1.03           O  
ATOM    555  CB  PRO A  37      26.358   6.318 -13.935  1.00  1.03           C  
ATOM    556  CG  PRO A  37      27.069   6.608 -15.178  1.00  1.03           C  
ATOM    557  CD  PRO A  37      28.187   5.678 -15.250  1.00  1.03           C  
ATOM    558  HA  PRO A  37      27.783   6.888 -12.462  1.00  1.03           H  
ATOM    559 1HB  PRO A  37      25.672   5.472 -13.999  1.00  1.03           H  
ATOM    560 2HB  PRO A  37      25.781   7.175 -13.552  1.00  1.03           H  
ATOM    561 1HG  PRO A  37      26.457   6.538 -15.983  1.00  1.03           H  
ATOM    562 2HG  PRO A  37      27.414   7.652 -15.151  1.00  1.03           H  
ATOM    563 1HD  PRO A  37      27.943   4.732 -15.760  1.00  1.03           H  
ATOM    564 2HD  PRO A  37      28.868   6.296 -15.781  1.00  1.03           H  
ATOM    565  N   GLN A  38      26.356   5.530 -10.894  1.00  0.87           N  
ATOM    566  CA  GLN A  38      25.911   4.708  -9.782  1.00  0.87           C  
ATOM    567  C   GLN A  38      24.557   5.038  -9.144  1.00  0.87           C  
ATOM    568  O   GLN A  38      24.036   6.150  -9.239  1.00  0.87           O  
ATOM    569  CB  GLN A  38      26.973   4.760  -8.685  1.00  0.87           C  
ATOM    570  CG  GLN A  38      27.265   6.186  -8.248  1.00  0.87           C  
ATOM    571  CD  GLN A  38      28.257   6.299  -7.108  1.00  0.87           C  
ATOM    572  OE1 GLN A  38      27.963   5.855  -6.000  1.00  0.87           O  
ATOM    573  NE2 GLN A  38      29.420   6.893  -7.365  1.00  0.87           N  
ATOM    574  H   GLN A  38      26.228   6.555 -10.864  1.00  0.87           H  
ATOM    575  HA  GLN A  38      25.848   3.699 -10.157  1.00  0.87           H  
ATOM    576 1HB  GLN A  38      26.642   4.180  -7.820  1.00  0.87           H  
ATOM    577 2HB  GLN A  38      27.893   4.312  -9.052  1.00  0.87           H  
ATOM    578 1HG  GLN A  38      27.671   6.731  -9.105  1.00  0.87           H  
ATOM    579 2HG  GLN A  38      26.338   6.631  -7.954  1.00  0.87           H  
ATOM    580 1HE2 GLN A  38      30.103   6.995  -6.639  1.00  0.87           H  
ATOM    581 2HE2 GLN A  38      29.612   7.243  -8.287  1.00  0.87           H  
ATOM    582  N   LEU A  39      24.018   4.028  -8.467  1.00  0.75           N  
ATOM    583  CA  LEU A  39      22.816   4.106  -7.627  1.00  0.75           C  
ATOM    584  C   LEU A  39      23.103   3.620  -6.225  1.00  0.75           C  
ATOM    585  O   LEU A  39      23.634   2.521  -6.051  1.00  0.75           O  
ATOM    586  CB  LEU A  39      21.692   3.245  -8.200  1.00  0.75           C  
ATOM    587  CG  LEU A  39      20.445   3.000  -7.303  1.00  0.75           C  
ATOM    588  CD1 LEU A  39      19.687   4.285  -7.048  1.00  0.75           C  
ATOM    589  CD2 LEU A  39      19.558   1.959  -7.995  1.00  0.75           C  
ATOM    590  H   LEU A  39      24.509   3.134  -8.534  1.00  0.75           H  
ATOM    591  HA  LEU A  39      22.486   5.142  -7.573  1.00  0.75           H  
ATOM    592 1HB  LEU A  39      21.352   3.714  -9.101  1.00  0.75           H  
ATOM    593 2HB  LEU A  39      22.095   2.278  -8.453  1.00  0.75           H  
ATOM    594  HG  LEU A  39      20.771   2.613  -6.335  1.00  0.75           H  
ATOM    595 1HD1 LEU A  39      18.830   4.074  -6.415  1.00  0.75           H  
ATOM    596 2HD1 LEU A  39      20.331   5.013  -6.553  1.00  0.75           H  
ATOM    597 3HD1 LEU A  39      19.355   4.676  -7.972  1.00  0.75           H  
ATOM    598 1HD2 LEU A  39      18.687   1.753  -7.372  1.00  0.75           H  
ATOM    599 2HD2 LEU A  39      19.232   2.343  -8.962  1.00  0.75           H  
ATOM    600 3HD2 LEU A  39      20.126   1.036  -8.144  1.00  0.75           H  
ATOM    601  N   GLN A  40      22.760   4.423  -5.217  1.00  0.66           N  
ATOM    602  CA  GLN A  40      22.975   3.977  -3.847  1.00  0.66           C  
ATOM    603  C   GLN A  40      21.706   3.931  -3.023  1.00  0.66           C  
ATOM    604  O   GLN A  40      20.913   4.877  -3.022  1.00  0.66           O  
ATOM    605  CB  GLN A  40      23.969   4.886  -3.118  1.00  0.66           C  
ATOM    606  CG  GLN A  40      25.373   4.840  -3.649  1.00  0.66           C  
ATOM    607  CD  GLN A  40      26.388   5.671  -2.836  1.00  0.66           C  
ATOM    608  OE1 GLN A  40      26.751   6.815  -3.163  1.00  0.66           O  
ATOM    609  NE2 GLN A  40      26.857   5.081  -1.746  1.00  0.66           N  
ATOM    610  H   GLN A  40      22.345   5.340  -5.395  1.00  0.66           H  
ATOM    611  HA  GLN A  40      23.381   2.967  -3.866  1.00  0.66           H  
ATOM    612 1HB  GLN A  40      23.625   5.913  -3.192  1.00  0.66           H  
ATOM    613 2HB  GLN A  40      23.997   4.611  -2.066  1.00  0.66           H  
ATOM    614 1HG  GLN A  40      25.666   3.817  -3.568  1.00  0.66           H  
ATOM    615 2HG  GLN A  40      25.398   5.161  -4.686  1.00  0.66           H  
ATOM    616 1HE2 GLN A  40      27.510   5.553  -1.160  1.00  0.66           H  
ATOM    617 2HE2 GLN A  40      26.535   4.148  -1.487  1.00  0.66           H  
ATOM    618  N   VAL A  41      21.544   2.836  -2.279  1.00  0.62           N  
ATOM    619  CA  VAL A  41      20.440   2.693  -1.346  1.00  0.62           C  
ATOM    620  C   VAL A  41      20.960   2.326   0.054  1.00  0.62           C  
ATOM    621  O   VAL A  41      21.574   1.269   0.244  1.00  0.62           O  
ATOM    622  CB  VAL A  41      19.457   1.586  -1.804  1.00  0.62           C  
ATOM    623  CG1 VAL A  41      18.345   1.483  -0.791  1.00  0.62           C  
ATOM    624  CG2 VAL A  41      18.913   1.861  -3.233  1.00  0.62           C  
ATOM    625  H   VAL A  41      22.209   2.069  -2.373  1.00  0.62           H  
ATOM    626  HA  VAL A  41      19.906   3.638  -1.284  1.00  0.62           H  
ATOM    627  HB  VAL A  41      19.978   0.632  -1.810  1.00  0.62           H  
ATOM    628 1HG1 VAL A  41      17.657   0.693  -1.075  1.00  0.62           H  
ATOM    629 2HG1 VAL A  41      18.764   1.266   0.190  1.00  0.62           H  
ATOM    630 3HG1 VAL A  41      17.824   2.423  -0.747  1.00  0.62           H  
ATOM    631 1HG2 VAL A  41      18.234   1.061  -3.525  1.00  0.62           H  
ATOM    632 2HG2 VAL A  41      18.389   2.795  -3.244  1.00  0.62           H  
ATOM    633 3HG2 VAL A  41      19.741   1.905  -3.940  1.00  0.62           H  
ATOM    634  N   ASP A  42      20.718   3.197   1.031  1.00  0.59           N  
ATOM    635  CA  ASP A  42      21.115   2.950   2.419  1.00  0.59           C  
ATOM    636  C   ASP A  42      19.940   2.713   3.349  1.00  0.59           C  
ATOM    637  O   ASP A  42      18.916   3.391   3.253  1.00  0.59           O  
ATOM    638  CB  ASP A  42      21.878   4.117   3.042  1.00  0.59           C  
ATOM    639  CG  ASP A  42      23.271   4.345   2.690  1.00  0.59           C  
ATOM    640  OD1 ASP A  42      23.879   3.478   2.186  1.00  0.59           O  
ATOM    641  OD2 ASP A  42      23.773   5.427   2.965  1.00  0.59           O  
ATOM    642  H   ASP A  42      20.214   4.052   0.800  1.00  0.59           H  
ATOM    643  HA  ASP A  42      21.744   2.063   2.449  1.00  0.59           H  
ATOM    644 1HB  ASP A  42      21.337   5.017   2.794  1.00  0.59           H  
ATOM    645 2HB  ASP A  42      21.832   4.000   4.123  1.00  0.59           H  
ATOM    646  N   PHE A  43      20.150   1.849   4.333  1.00  0.59           N  
ATOM    647  CA  PHE A  43      19.220   1.641   5.431  1.00  0.59           C  
ATOM    648  C   PHE A  43      19.915   2.022   6.726  1.00  0.59           C  
ATOM    649  O   PHE A  43      20.863   1.347   7.157  1.00  0.59           O  
ATOM    650  CB  PHE A  43      18.749   0.203   5.465  1.00  0.59           C  
ATOM    651  CG  PHE A  43      18.017  -0.167   4.254  1.00  0.59           C  
ATOM    652  CD1 PHE A  43      18.692  -0.588   3.140  1.00  0.59           C  
ATOM    653  CD2 PHE A  43      16.658  -0.087   4.209  1.00  0.59           C  
ATOM    654  CE1 PHE A  43      18.025  -0.928   2.019  1.00  0.59           C  
ATOM    655  CE2 PHE A  43      15.981  -0.439   3.080  1.00  0.59           C  
ATOM    656  CZ  PHE A  43      16.653  -0.858   1.990  1.00  0.59           C  
ATOM    657  H   PHE A  43      20.994   1.284   4.303  1.00  0.59           H  
ATOM    658  HA  PHE A  43      18.355   2.291   5.298  1.00  0.59           H  
ATOM    659 1HB  PHE A  43      19.610  -0.463   5.562  1.00  0.59           H  
ATOM    660 2HB  PHE A  43      18.106   0.041   6.324  1.00  0.59           H  
ATOM    661  HD1 PHE A  43      19.781  -0.644   3.164  1.00  0.59           H  
ATOM    662  HD2 PHE A  43      16.122   0.262   5.086  1.00  0.59           H  
ATOM    663  HE1 PHE A  43      18.588  -1.247   1.157  1.00  0.59           H  
ATOM    664  HE2 PHE A  43      14.904  -0.376   3.044  1.00  0.59           H  
ATOM    665  HZ  PHE A  43      16.096  -1.124   1.107  1.00  0.59           H  
ATOM    666  N   TYR A  44      19.454   3.118   7.315  1.00  0.60           N  
ATOM    667  CA  TYR A  44      20.040   3.742   8.491  1.00  0.60           C  
ATOM    668  C   TYR A  44      19.317   3.424   9.769  1.00  0.60           C  
ATOM    669  O   TYR A  44      18.097   3.223   9.779  1.00  0.60           O  
ATOM    670  CB  TYR A  44      20.077   5.260   8.364  1.00  0.60           C  
ATOM    671  CG  TYR A  44      21.030   5.843   7.393  1.00  0.60           C  
ATOM    672  CD1 TYR A  44      20.674   6.034   6.081  1.00  0.60           C  
ATOM    673  CD2 TYR A  44      22.281   6.232   7.841  1.00  0.60           C  
ATOM    674  CE1 TYR A  44      21.589   6.598   5.225  1.00  0.60           C  
ATOM    675  CE2 TYR A  44      23.184   6.802   6.983  1.00  0.60           C  
ATOM    676  CZ  TYR A  44      22.840   6.969   5.673  1.00  0.60           C  
ATOM    677  OH  TYR A  44      23.734   7.484   4.779  1.00  0.60           O  
ATOM    678  H   TYR A  44      18.636   3.566   6.905  1.00  0.60           H  
ATOM    679  HA  TYR A  44      21.054   3.387   8.603  1.00  0.60           H  
ATOM    680 1HB  TYR A  44      19.077   5.613   8.100  1.00  0.60           H  
ATOM    681 2HB  TYR A  44      20.313   5.687   9.338  1.00  0.60           H  
ATOM    682  HD1 TYR A  44      19.682   5.739   5.722  1.00  0.60           H  
ATOM    683  HD2 TYR A  44      22.556   6.075   8.878  1.00  0.60           H  
ATOM    684  HE1 TYR A  44      21.340   6.752   4.190  1.00  0.60           H  
ATOM    685  HE2 TYR A  44      24.175   7.095   7.343  1.00  0.60           H  
ATOM    686  HH  TYR A  44      23.702   6.917   3.963  1.00  0.60           H  
ATOM    687  N   THR A  45      20.081   3.495  10.854  1.00  0.62           N  
ATOM    688  CA  THR A  45      19.629   3.286  12.222  1.00  0.62           C  
ATOM    689  C   THR A  45      19.241   4.594  12.925  1.00  0.62           C  
ATOM    690  O   THR A  45      19.074   4.648  14.145  1.00  0.62           O  
ATOM    691  CB  THR A  45      20.724   2.571  13.013  1.00  0.62           C  
ATOM    692  OG1 THR A  45      21.916   3.373  12.995  1.00  0.62           O  
ATOM    693  CG2 THR A  45      21.024   1.207  12.363  1.00  0.62           C  
ATOM    694  H   THR A  45      21.081   3.672  10.716  1.00  0.62           H  
ATOM    695  HA  THR A  45      18.753   2.657  12.186  1.00  0.62           H  
ATOM    696  HB  THR A  45      20.398   2.425  14.042  1.00  0.62           H  
ATOM    697  HG1 THR A  45      22.169   3.559  12.058  1.00  0.62           H  
ATOM    698 1HG2 THR A  45      21.811   0.699  12.924  1.00  0.62           H  
ATOM    699 2HG2 THR A  45      20.118   0.596  12.369  1.00  0.62           H  
ATOM    700 3HG2 THR A  45      21.354   1.364  11.335  1.00  0.62           H  
ATOM    701  N   GLY A  46      19.110   5.642  12.129  1.00  0.66           N  
ATOM    702  CA  GLY A  46      18.730   6.975  12.560  1.00  0.66           C  
ATOM    703  C   GLY A  46      18.386   7.769  11.315  1.00  0.66           C  
ATOM    704  O   GLY A  46      18.261   7.193  10.238  1.00  0.66           O  
ATOM    705  H   GLY A  46      19.283   5.491  11.149  1.00  0.66           H  
ATOM    706 1HA  GLY A  46      17.873   6.926  13.231  1.00  0.66           H  
ATOM    707 2HA  GLY A  46      19.554   7.445  13.094  1.00  0.66           H  
ATOM    708  N   THR A  47      18.204   9.075  11.453  1.00  0.70           N  
ATOM    709  CA  THR A  47      17.840   9.886  10.294  1.00  0.70           C  
ATOM    710  C   THR A  47      18.967  10.842   9.898  1.00  0.70           C  
ATOM    711  O   THR A  47      18.980  11.405   8.790  1.00  0.70           O  
ATOM    712  CB  THR A  47      16.541  10.649  10.585  1.00  0.70           C  
ATOM    713  OG1 THR A  47      16.729  11.518  11.715  1.00  0.70           O  
ATOM    714  CG2 THR A  47      15.423   9.643  10.903  1.00  0.70           C  
ATOM    715  H   THR A  47      18.303   9.509  12.360  1.00  0.70           H  
ATOM    716  HA  THR A  47      17.659   9.222   9.450  1.00  0.70           H  
ATOM    717  HB  THR A  47      16.266  11.243   9.715  1.00  0.70           H  
ATOM    718  HG1 THR A  47      17.497  12.099  11.565  1.00  0.70           H  
ATOM    719 1HG2 THR A  47      14.495  10.176  11.104  1.00  0.70           H  
ATOM    720 2HG2 THR A  47      15.283   8.980  10.062  1.00  0.70           H  
ATOM    721 3HG2 THR A  47      15.697   9.054  11.774  1.00  0.70           H  
ATOM    722  N   ASP A  48      19.898  11.040  10.826  1.00  0.73           N  
ATOM    723  CA  ASP A  48      21.035  11.924  10.626  1.00  0.73           C  
ATOM    724  C   ASP A  48      21.993  11.336   9.589  1.00  0.73           C  
ATOM    725  O   ASP A  48      22.203  10.117   9.543  1.00  0.73           O  
ATOM    726  CB  ASP A  48      21.745  12.181  11.949  1.00  0.73           C  
ATOM    727  CG  ASP A  48      20.876  13.009  12.898  1.00  0.73           C  
ATOM    728  OD1 ASP A  48      19.854  13.502  12.467  1.00  0.73           O  
ATOM    729  OD2 ASP A  48      21.232  13.123  14.038  1.00  0.73           O  
ATOM    730  H   ASP A  48      19.818  10.541  11.696  1.00  0.73           H  
ATOM    731  HA  ASP A  48      20.669  12.879  10.246  1.00  0.73           H  
ATOM    732 1HB  ASP A  48      21.994  11.235  12.428  1.00  0.73           H  
ATOM    733 2HB  ASP A  48      22.677  12.717  11.769  1.00  0.73           H  
ATOM    734  N   GLU A  49      22.660  12.212   8.844  1.00  0.74           N  
ATOM    735  CA  GLU A  49      23.615  11.826   7.798  1.00  0.74           C  
ATOM    736  C   GLU A  49      24.798  11.024   8.341  1.00  0.74           C  
ATOM    737  O   GLU A  49      25.389  10.211   7.633  1.00  0.74           O  
ATOM    738  CB  GLU A  49      24.135  13.093   7.111  1.00  0.74           C  
ATOM    739  CG  GLU A  49      23.097  13.855   6.261  1.00  0.74           C  
ATOM    740  CD  GLU A  49      22.699  13.157   4.977  1.00  0.74           C  
ATOM    741  OE1 GLU A  49      23.575  12.846   4.202  1.00  0.74           O  
ATOM    742  OE2 GLU A  49      21.521  12.915   4.774  1.00  0.74           O  
ATOM    743  H   GLU A  49      22.457  13.195   8.969  1.00  0.74           H  
ATOM    744  HA  GLU A  49      23.092  11.207   7.067  1.00  0.74           H  
ATOM    745 1HB  GLU A  49      24.518  13.780   7.867  1.00  0.74           H  
ATOM    746 2HB  GLU A  49      24.971  12.831   6.462  1.00  0.74           H  
ATOM    747 1HG  GLU A  49      22.202  14.002   6.866  1.00  0.74           H  
ATOM    748 2HG  GLU A  49      23.499  14.838   6.020  1.00  0.74           H  
ATOM    749  N   ASP A  50      25.142  11.273   9.597  1.00  0.73           N  
ATOM    750  CA  ASP A  50      26.269  10.623  10.240  1.00  0.73           C  
ATOM    751  C   ASP A  50      25.888   9.355  11.012  1.00  0.73           C  
ATOM    752  O   ASP A  50      26.739   8.781  11.693  1.00  0.73           O  
ATOM    753  CB  ASP A  50      26.936  11.598  11.206  1.00  0.73           C  
ATOM    754  CG  ASP A  50      27.574  12.790  10.501  1.00  0.73           C  
ATOM    755  OD1 ASP A  50      28.168  12.606   9.466  1.00  0.73           O  
ATOM    756  OD2 ASP A  50      27.440  13.879  10.999  1.00  0.73           O  
ATOM    757  H   ASP A  50      24.602  11.945  10.115  1.00  0.73           H  
ATOM    758  HA  ASP A  50      26.987  10.345   9.469  1.00  0.73           H  
ATOM    759 1HB  ASP A  50      26.196  11.964  11.918  1.00  0.73           H  
ATOM    760 2HB  ASP A  50      27.705  11.074  11.774  1.00  0.73           H  
ATOM    761  N   SER A  51      24.620   8.935  10.965  1.00  0.70           N  
ATOM    762  CA  SER A  51      24.233   7.742  11.715  1.00  0.70           C  
ATOM    763  C   SER A  51      24.752   6.456  11.079  1.00  0.70           C  
ATOM    764  O   SER A  51      25.034   6.399   9.882  1.00  0.70           O  
ATOM    765  CB  SER A  51      22.718   7.689  11.886  1.00  0.70           C  
ATOM    766  OG  SER A  51      22.062   7.545  10.666  1.00  0.70           O  
ATOM    767  H   SER A  51      23.920   9.412  10.395  1.00  0.70           H  
ATOM    768  HA  SER A  51      24.674   7.816  12.710  1.00  0.70           H  
ATOM    769 1HB  SER A  51      22.457   6.851  12.534  1.00  0.70           H  
ATOM    770 2HB  SER A  51      22.377   8.599  12.373  1.00  0.70           H  
ATOM    771  HG  SER A  51      22.191   8.397  10.178  1.00  0.70           H  
ATOM    772  N   ASP A  52      24.828   5.398  11.887  1.00  0.66           N  
ATOM    773  CA  ASP A  52      25.236   4.080  11.406  1.00  0.66           C  
ATOM    774  C   ASP A  52      24.264   3.545  10.355  1.00  0.66           C  
ATOM    775  O   ASP A  52      23.046   3.785  10.457  1.00  0.66           O  
ATOM    776  CB  ASP A  52      25.341   3.083  12.568  1.00  0.66           C  
ATOM    777  CG  ASP A  52      26.545   3.317  13.524  1.00  0.66           C  
ATOM    778  OD1 ASP A  52      27.423   4.117  13.212  1.00  0.66           O  
ATOM    779  OD2 ASP A  52      26.580   2.685  14.547  1.00  0.66           O  
ATOM    780  H   ASP A  52      24.593   5.513  12.861  1.00  0.66           H  
ATOM    781  HA  ASP A  52      26.218   4.170  10.939  1.00  0.66           H  
ATOM    782 1HB  ASP A  52      24.429   3.107  13.155  1.00  0.66           H  
ATOM    783 2HB  ASP A  52      25.433   2.074  12.152  1.00  0.66           H  
ATOM    784  N   ILE A  53      24.815   2.816   9.374  1.00  0.63           N  
ATOM    785  CA  ILE A  53      24.036   2.202   8.299  1.00  0.63           C  
ATOM    786  C   ILE A  53      23.944   0.709   8.491  1.00  0.63           C  
ATOM    787  O   ILE A  53      24.963   0.017   8.501  1.00  0.63           O  
ATOM    788  CB  ILE A  53      24.655   2.464   6.914  1.00  0.63           C  
ATOM    789  CG1 ILE A  53      24.721   3.888   6.640  1.00  0.63           C  
ATOM    790  CG2 ILE A  53      23.847   1.830   5.842  1.00  0.63           C  
ATOM    791  CD1 ILE A  53      25.517   4.211   5.434  1.00  0.63           C  
ATOM    792  H   ILE A  53      25.823   2.659   9.414  1.00  0.63           H  
ATOM    793  HA  ILE A  53      23.037   2.610   8.310  1.00  0.63           H  
ATOM    794  HB  ILE A  53      25.642   2.054   6.869  1.00  0.63           H  
ATOM    795 1HG1 ILE A  53      23.717   4.222   6.467  1.00  0.63           H  
ATOM    796 2HG1 ILE A  53      25.135   4.417   7.500  1.00  0.63           H  
ATOM    797 1HG2 ILE A  53      24.302   2.026   4.877  1.00  0.63           H  
ATOM    798 2HG2 ILE A  53      23.815   0.782   6.014  1.00  0.63           H  
ATOM    799 3HG2 ILE A  53      22.840   2.238   5.850  1.00  0.63           H  
ATOM    800 1HD1 ILE A  53      25.500   5.285   5.258  1.00  0.63           H  
ATOM    801 2HD1 ILE A  53      26.524   3.889   5.563  1.00  0.63           H  
ATOM    802 3HD1 ILE A  53      25.095   3.702   4.582  1.00  0.63           H  
ATOM    803  N   ALA A  54      22.722   0.217   8.659  1.00  0.61           N  
ATOM    804  CA  ALA A  54      22.466  -1.199   8.876  1.00  0.61           C  
ATOM    805  C   ALA A  54      22.856  -2.016   7.653  1.00  0.61           C  
ATOM    806  O   ALA A  54      23.404  -3.114   7.757  1.00  0.61           O  
ATOM    807  CB  ALA A  54      21.003  -1.404   9.177  1.00  0.61           C  
ATOM    808  H   ALA A  54      21.932   0.853   8.581  1.00  0.61           H  
ATOM    809  HA  ALA A  54      23.069  -1.532   9.721  1.00  0.61           H  
ATOM    810 1HB  ALA A  54      20.811  -2.461   9.355  1.00  0.61           H  
ATOM    811 2HB  ALA A  54      20.724  -0.831  10.058  1.00  0.61           H  
ATOM    812 3HB  ALA A  54      20.412  -1.067   8.323  1.00  0.61           H  
ATOM    813  N   PHE A  55      22.536  -1.453   6.492  1.00  0.61           N  
ATOM    814  CA  PHE A  55      22.822  -2.063   5.194  1.00  0.61           C  
ATOM    815  C   PHE A  55      22.878  -1.058   4.056  1.00  0.61           C  
ATOM    816  O   PHE A  55      22.087  -0.119   3.982  1.00  0.61           O  
ATOM    817  CB  PHE A  55      21.822  -3.195   4.917  1.00  0.61           C  
ATOM    818  CG  PHE A  55      21.747  -3.750   3.507  1.00  0.61           C  
ATOM    819  CD1 PHE A  55      22.779  -4.448   2.941  1.00  0.61           C  
ATOM    820  CD2 PHE A  55      20.566  -3.628   2.779  1.00  0.61           C  
ATOM    821  CE1 PHE A  55      22.655  -4.982   1.676  1.00  0.61           C  
ATOM    822  CE2 PHE A  55      20.445  -4.167   1.518  1.00  0.61           C  
ATOM    823  CZ  PHE A  55      21.493  -4.843   0.967  1.00  0.61           C  
ATOM    824  H   PHE A  55      22.068  -0.548   6.536  1.00  0.61           H  
ATOM    825  HA  PHE A  55      23.808  -2.526   5.259  1.00  0.61           H  
ATOM    826 1HB  PHE A  55      22.068  -4.026   5.573  1.00  0.61           H  
ATOM    827 2HB  PHE A  55      20.824  -2.854   5.191  1.00  0.61           H  
ATOM    828  HD1 PHE A  55      23.706  -4.562   3.498  1.00  0.61           H  
ATOM    829  HD2 PHE A  55      19.728  -3.109   3.226  1.00  0.61           H  
ATOM    830  HE1 PHE A  55      23.472  -5.516   1.246  1.00  0.61           H  
ATOM    831  HE2 PHE A  55      19.520  -4.066   0.967  1.00  0.61           H  
ATOM    832  HZ  PHE A  55      21.407  -5.275  -0.027  1.00  0.61           H  
ATOM    833  N   HIS A  56      23.839  -1.267   3.175  1.00  0.63           N  
ATOM    834  CA  HIS A  56      24.024  -0.465   1.975  1.00  0.63           C  
ATOM    835  C   HIS A  56      24.130  -1.329   0.733  1.00  0.63           C  
ATOM    836  O   HIS A  56      24.834  -2.343   0.718  1.00  0.63           O  
ATOM    837  CB  HIS A  56      25.273   0.400   2.131  1.00  0.63           C  
ATOM    838  CG  HIS A  56      25.759   1.137   0.917  1.00  0.63           C  
ATOM    839  ND1 HIS A  56      27.019   0.930   0.421  1.00  0.63           N  
ATOM    840  CD2 HIS A  56      25.190   2.065   0.110  1.00  0.63           C  
ATOM    841  CE1 HIS A  56      27.222   1.690  -0.612  1.00  0.63           C  
ATOM    842  NE2 HIS A  56      26.136   2.410  -0.824  1.00  0.63           N  
ATOM    843  H   HIS A  56      24.500  -2.017   3.355  1.00  0.63           H  
ATOM    844  HA  HIS A  56      23.172   0.197   1.843  1.00  0.63           H  
ATOM    845 1HB  HIS A  56      25.079   1.150   2.889  1.00  0.63           H  
ATOM    846 2HB  HIS A  56      26.079  -0.220   2.497  1.00  0.63           H  
ATOM    847  HD1 HIS A  56      27.685   0.281   0.805  1.00  0.63           H  
ATOM    848  HD2 HIS A  56      24.212   2.544   0.088  1.00  0.63           H  
ATOM    849  HE1 HIS A  56      28.170   1.651  -1.129  1.00  0.63           H  
ATOM    850  N   PHE A  57      23.450  -0.889  -0.322  1.00  0.67           N  
ATOM    851  CA  PHE A  57      23.483  -1.530  -1.627  1.00  0.67           C  
ATOM    852  C   PHE A  57      23.843  -0.511  -2.709  1.00  0.67           C  
ATOM    853  O   PHE A  57      23.164   0.509  -2.871  1.00  0.67           O  
ATOM    854  CB  PHE A  57      22.107  -2.153  -1.908  1.00  0.67           C  
ATOM    855  CG  PHE A  57      21.945  -2.907  -3.181  1.00  0.67           C  
ATOM    856  CD1 PHE A  57      22.134  -4.250  -3.195  1.00  0.67           C  
ATOM    857  CD2 PHE A  57      21.569  -2.289  -4.350  1.00  0.67           C  
ATOM    858  CE1 PHE A  57      21.975  -4.974  -4.325  1.00  0.67           C  
ATOM    859  CE2 PHE A  57      21.396  -3.029  -5.499  1.00  0.67           C  
ATOM    860  CZ  PHE A  57      21.599  -4.357  -5.488  1.00  0.67           C  
ATOM    861  H   PHE A  57      22.863  -0.063  -0.200  1.00  0.67           H  
ATOM    862  HA  PHE A  57      24.243  -2.310  -1.622  1.00  0.67           H  
ATOM    863 1HB  PHE A  57      21.867  -2.828  -1.095  1.00  0.67           H  
ATOM    864 2HB  PHE A  57      21.358  -1.366  -1.892  1.00  0.67           H  
ATOM    865  HD1 PHE A  57      22.409  -4.741  -2.283  1.00  0.67           H  
ATOM    866  HD2 PHE A  57      21.401  -1.209  -4.358  1.00  0.67           H  
ATOM    867  HE1 PHE A  57      22.139  -6.038  -4.291  1.00  0.67           H  
ATOM    868  HE2 PHE A  57      21.088  -2.552  -6.414  1.00  0.67           H  
ATOM    869  HZ  PHE A  57      21.458  -4.925  -6.397  1.00  0.67           H  
ATOM    870  N   ARG A  58      24.927  -0.767  -3.439  1.00  0.72           N  
ATOM    871  CA  ARG A  58      25.352   0.157  -4.489  1.00  0.72           C  
ATOM    872  C   ARG A  58      25.578  -0.524  -5.813  1.00  0.72           C  
ATOM    873  O   ARG A  58      26.258  -1.550  -5.908  1.00  0.72           O  
ATOM    874  CB  ARG A  58      26.597   0.927  -4.084  1.00  0.72           C  
ATOM    875  CG  ARG A  58      27.144   1.947  -5.093  1.00  0.72           C  
ATOM    876  CD  ARG A  58      28.274   2.772  -4.488  1.00  0.72           C  
ATOM    877  NE  ARG A  58      29.523   2.035  -4.327  1.00  0.72           N  
ATOM    878  CZ  ARG A  58      30.424   2.222  -3.330  1.00  0.72           C  
ATOM    879  NH1 ARG A  58      30.196   3.097  -2.375  1.00  0.72           N  
ATOM    880  NH2 ARG A  58      31.546   1.523  -3.312  1.00  0.72           N  
ATOM    881  H   ARG A  58      25.484  -1.600  -3.246  1.00  0.72           H  
ATOM    882  HA  ARG A  58      24.560   0.882  -4.626  1.00  0.72           H  
ATOM    883 1HB  ARG A  58      26.343   1.496  -3.233  1.00  0.72           H  
ATOM    884 2HB  ARG A  58      27.365   0.279  -3.808  1.00  0.72           H  
ATOM    885 1HG  ARG A  58      27.545   1.413  -5.955  1.00  0.72           H  
ATOM    886 2HG  ARG A  58      26.350   2.610  -5.434  1.00  0.72           H  
ATOM    887 1HD  ARG A  58      28.470   3.610  -5.133  1.00  0.72           H  
ATOM    888 2HD  ARG A  58      27.976   3.130  -3.513  1.00  0.72           H  
ATOM    889  HE  ARG A  58      29.777   1.402  -5.076  1.00  0.72           H  
ATOM    890 1HH1 ARG A  58      29.344   3.641  -2.384  1.00  0.72           H  
ATOM    891 2HH1 ARG A  58      30.877   3.227  -1.637  1.00  0.72           H  
ATOM    892 1HH2 ARG A  58      31.737   0.843  -4.036  1.00  0.72           H  
ATOM    893 2HH2 ARG A  58      32.219   1.665  -2.569  1.00  0.72           H  
ATOM    894  N   VAL A  59      24.999   0.079  -6.845  1.00  0.80           N  
ATOM    895  CA  VAL A  59      25.115  -0.455  -8.184  1.00  0.80           C  
ATOM    896  C   VAL A  59      25.931   0.453  -9.058  1.00  0.80           C  
ATOM    897  O   VAL A  59      25.605   1.627  -9.214  1.00  0.80           O  
ATOM    898  CB  VAL A  59      23.730  -0.557  -8.858  1.00  0.80           C  
ATOM    899  CG1 VAL A  59      23.867  -1.120 -10.270  1.00  0.80           C  
ATOM    900  CG2 VAL A  59      22.802  -1.337  -8.026  1.00  0.80           C  
ATOM    901  H   VAL A  59      24.457   0.926  -6.676  1.00  0.80           H  
ATOM    902  HA  VAL A  59      25.602  -1.422  -8.145  1.00  0.80           H  
ATOM    903  HB  VAL A  59      23.334   0.438  -8.967  1.00  0.80           H  
ATOM    904 1HG1 VAL A  59      22.895  -1.140 -10.745  1.00  0.80           H  
ATOM    905 2HG1 VAL A  59      24.530  -0.494 -10.854  1.00  0.80           H  
ATOM    906 3HG1 VAL A  59      24.271  -2.121 -10.223  1.00  0.80           H  
ATOM    907 1HG2 VAL A  59      21.828  -1.354  -8.507  1.00  0.80           H  
ATOM    908 2HG2 VAL A  59      23.160  -2.346  -7.901  1.00  0.80           H  
ATOM    909 3HG2 VAL A  59      22.717  -0.858  -7.051  1.00  0.80           H  
ATOM    910  N   HIS A  60      26.985  -0.102  -9.631  1.00  0.87           N  
ATOM    911  CA  HIS A  60      27.812   0.591 -10.597  1.00  0.87           C  
ATOM    912  C   HIS A  60      27.406  -0.031 -11.915  1.00  0.87           C  
ATOM    913  O   HIS A  60      27.659  -1.220 -12.175  1.00  0.87           O  
ATOM    914  CB  HIS A  60      29.280   0.406 -10.301  1.00  0.87           C  
ATOM    915  CG  HIS A  60      29.720   0.976  -9.011  1.00  0.87           C  
ATOM    916  ND1 HIS A  60      30.008   2.313  -8.851  1.00  0.87           N  
ATOM    917  CD2 HIS A  60      29.917   0.397  -7.806  1.00  0.87           C  
ATOM    918  CE1 HIS A  60      30.381   2.530  -7.608  1.00  0.87           C  
ATOM    919  NE2 HIS A  60      30.347   1.374  -6.957  1.00  0.87           N  
ATOM    920  H   HIS A  60      27.221  -1.069  -9.414  1.00  0.87           H  
ATOM    921  HA  HIS A  60      27.586   1.656 -10.628  1.00  0.87           H  
ATOM    922 1HB  HIS A  60      29.508  -0.655 -10.291  1.00  0.87           H  
ATOM    923 2HB  HIS A  60      29.869   0.865 -11.096  1.00  0.87           H  
ATOM    924  HD1 HIS A  60      29.952   3.024  -9.562  1.00  0.87           H  
ATOM    925  HD2 HIS A  60      29.809  -0.619  -7.445  1.00  0.87           H  
ATOM    926  HE1 HIS A  60      30.656   3.534  -7.278  1.00  0.87           H  
ATOM    927  N   PHE A  61      26.762   0.752 -12.747  1.00  0.92           N  
ATOM    928  CA  PHE A  61      26.095   0.158 -13.888  1.00  0.92           C  
ATOM    929  C   PHE A  61      27.058  -0.357 -14.929  1.00  0.92           C  
ATOM    930  O   PHE A  61      27.880   0.377 -15.467  1.00  0.92           O  
ATOM    931  CB  PHE A  61      25.132   1.184 -14.456  1.00  0.92           C  
ATOM    932  CG  PHE A  61      23.944   1.403 -13.522  1.00  0.92           C  
ATOM    933  CD1 PHE A  61      24.123   2.066 -12.329  1.00  0.92           C  
ATOM    934  CD2 PHE A  61      22.657   0.989 -13.846  1.00  0.92           C  
ATOM    935  CE1 PHE A  61      23.077   2.285 -11.476  1.00  0.92           C  
ATOM    936  CE2 PHE A  61      21.597   1.236 -12.976  1.00  0.92           C  
ATOM    937  CZ  PHE A  61      21.819   1.871 -11.790  1.00  0.92           C  
ATOM    938  H   PHE A  61      26.682   1.753 -12.538  1.00  0.92           H  
ATOM    939  HA  PHE A  61      25.504  -0.685 -13.529  1.00  0.92           H  
ATOM    940 1HB  PHE A  61      25.646   2.140 -14.594  1.00  0.92           H  
ATOM    941 2HB  PHE A  61      24.761   0.853 -15.426  1.00  0.92           H  
ATOM    942  HD1 PHE A  61      25.116   2.407 -12.058  1.00  0.92           H  
ATOM    943  HD2 PHE A  61      22.481   0.474 -14.795  1.00  0.92           H  
ATOM    944  HE1 PHE A  61      23.254   2.786 -10.557  1.00  0.92           H  
ATOM    945  HE2 PHE A  61      20.590   0.921 -13.236  1.00  0.92           H  
ATOM    946  HZ  PHE A  61      20.995   2.052 -11.106  1.00  0.92           H  
ATOM    947  N   GLY A  62      26.963  -1.662 -15.171  1.00  0.94           N  
ATOM    948  CA  GLY A  62      27.824  -2.383 -16.093  1.00  0.94           C  
ATOM    949  C   GLY A  62      29.163  -2.810 -15.482  1.00  0.94           C  
ATOM    950  O   GLY A  62      29.981  -3.417 -16.174  1.00  0.94           O  
ATOM    951  H   GLY A  62      26.251  -2.182 -14.679  1.00  0.94           H  
ATOM    952 1HA  GLY A  62      27.293  -3.265 -16.453  1.00  0.94           H  
ATOM    953 2HA  GLY A  62      28.014  -1.754 -16.963  1.00  0.94           H  
ATOM    954  N   HIS A  63      29.391  -2.509 -14.198  1.00  0.91           N  
ATOM    955  CA  HIS A  63      30.672  -2.846 -13.574  1.00  0.91           C  
ATOM    956  C   HIS A  63      30.586  -3.809 -12.390  1.00  0.91           C  
ATOM    957  O   HIS A  63      31.331  -4.798 -12.341  1.00  0.91           O  
ATOM    958  CB  HIS A  63      31.343  -1.565 -13.077  1.00  0.91           C  
ATOM    959  CG  HIS A  63      31.678  -0.599 -14.145  1.00  0.91           C  
ATOM    960  ND1 HIS A  63      32.717  -0.797 -15.029  1.00  0.91           N  
ATOM    961  CD2 HIS A  63      31.105   0.577 -14.490  1.00  0.91           C  
ATOM    962  CE1 HIS A  63      32.771   0.221 -15.869  1.00  0.91           C  
ATOM    963  NE2 HIS A  63      31.809   1.066 -15.564  1.00  0.91           N  
ATOM    964  H   HIS A  63      28.681  -2.024 -13.653  1.00  0.91           H  
ATOM    965  HA  HIS A  63      31.323  -3.304 -14.317  1.00  0.91           H  
ATOM    966 1HB  HIS A  63      30.682  -1.073 -12.381  1.00  0.91           H  
ATOM    967 2HB  HIS A  63      32.254  -1.818 -12.538  1.00  0.91           H  
ATOM    968  HD2 HIS A  63      30.244   1.046 -14.007  1.00  0.91           H  
ATOM    969  HE1 HIS A  63      33.488   0.344 -16.680  1.00  0.91           H  
ATOM    970  HE2 HIS A  63      31.623   1.945 -16.064  1.00  0.91           H  
ATOM    971  N   ARG A  64      29.733  -3.483 -11.408  1.00  0.85           N  
ATOM    972  CA  ARG A  64      29.617  -4.309 -10.200  1.00  0.85           C  
ATOM    973  C   ARG A  64      28.494  -3.869  -9.265  1.00  0.85           C  
ATOM    974  O   ARG A  64      28.070  -2.710  -9.271  1.00  0.85           O  
ATOM    975  CB  ARG A  64      30.908  -4.281  -9.379  1.00  0.85           C  
ATOM    976  CG  ARG A  64      31.266  -2.910  -8.849  1.00  0.85           C  
ATOM    977  CD  ARG A  64      32.586  -2.869  -8.175  1.00  0.85           C  
ATOM    978  NE  ARG A  64      33.681  -3.105  -9.103  1.00  0.85           N  
ATOM    979  CZ  ARG A  64      34.260  -2.158  -9.877  1.00  0.85           C  
ATOM    980  NH1 ARG A  64      33.845  -0.913  -9.820  1.00  0.85           N  
ATOM    981  NH2 ARG A  64      35.247  -2.482 -10.696  1.00  0.85           N  
ATOM    982  H   ARG A  64      29.128  -2.671 -11.526  1.00  0.85           H  
ATOM    983  HA  ARG A  64      29.415  -5.333 -10.508  1.00  0.85           H  
ATOM    984 1HB  ARG A  64      30.795  -4.944  -8.519  1.00  0.85           H  
ATOM    985 2HB  ARG A  64      31.746  -4.651  -9.951  1.00  0.85           H  
ATOM    986 1HG  ARG A  64      31.273  -2.187  -9.662  1.00  0.85           H  
ATOM    987 2HG  ARG A  64      30.510  -2.638  -8.123  1.00  0.85           H  
ATOM    988 1HD  ARG A  64      32.729  -1.891  -7.715  1.00  0.85           H  
ATOM    989 2HD  ARG A  64      32.616  -3.642  -7.407  1.00  0.85           H  
ATOM    990  HE  ARG A  64      34.032  -4.046  -9.176  1.00  0.85           H  
ATOM    991 1HH1 ARG A  64      33.095  -0.658  -9.191  1.00  0.85           H  
ATOM    992 2HH1 ARG A  64      34.280  -0.209 -10.400  1.00  0.85           H  
ATOM    993 1HH2 ARG A  64      35.570  -3.439 -10.745  1.00  0.85           H  
ATOM    994 2HH2 ARG A  64      35.676  -1.774 -11.274  1.00  0.85           H  
ATOM    995  N   VAL A  65      28.101  -4.773  -8.382  1.00  0.77           N  
ATOM    996  CA  VAL A  65      27.236  -4.430  -7.264  1.00  0.77           C  
ATOM    997  C   VAL A  65      27.921  -4.758  -5.957  1.00  0.77           C  
ATOM    998  O   VAL A  65      28.488  -5.843  -5.781  1.00  0.77           O  
ATOM    999  CB  VAL A  65      25.867  -5.110  -7.342  1.00  0.77           C  
ATOM   1000  CG1 VAL A  65      25.056  -4.826  -6.085  1.00  0.77           C  
ATOM   1001  CG2 VAL A  65      25.108  -4.544  -8.514  1.00  0.77           C  
ATOM   1002  H   VAL A  65      28.445  -5.728  -8.473  1.00  0.77           H  
ATOM   1003  HA  VAL A  65      27.060  -3.359  -7.290  1.00  0.77           H  
ATOM   1004  HB  VAL A  65      25.998  -6.176  -7.438  1.00  0.77           H  
ATOM   1005 1HG1 VAL A  65      24.107  -5.316  -6.186  1.00  0.77           H  
ATOM   1006 2HG1 VAL A  65      25.566  -5.216  -5.207  1.00  0.77           H  
ATOM   1007 3HG1 VAL A  65      24.906  -3.754  -5.971  1.00  0.77           H  
ATOM   1008 1HG2 VAL A  65      24.128  -4.975  -8.578  1.00  0.77           H  
ATOM   1009 2HG2 VAL A  65      25.013  -3.502  -8.375  1.00  0.77           H  
ATOM   1010 3HG2 VAL A  65      25.637  -4.732  -9.404  1.00  0.77           H  
ATOM   1011  N   VAL A  66      27.894  -3.795  -5.048  1.00  0.70           N  
ATOM   1012  CA  VAL A  66      28.547  -3.957  -3.765  1.00  0.70           C  
ATOM   1013  C   VAL A  66      27.613  -3.768  -2.601  1.00  0.70           C  
ATOM   1014  O   VAL A  66      26.759  -2.871  -2.594  1.00  0.70           O  
ATOM   1015  CB  VAL A  66      29.720  -2.965  -3.631  1.00  0.70           C  
ATOM   1016  CG1 VAL A  66      29.235  -1.591  -3.763  1.00  0.70           C  
ATOM   1017  CG2 VAL A  66      30.418  -3.143  -2.265  1.00  0.70           C  
ATOM   1018  H   VAL A  66      27.392  -2.935  -5.264  1.00  0.70           H  
ATOM   1019  HA  VAL A  66      28.949  -4.961  -3.719  1.00  0.70           H  
ATOM   1020  HB  VAL A  66      30.427  -3.153  -4.435  1.00  0.70           H  
ATOM   1021 1HG1 VAL A  66      30.068  -0.905  -3.683  1.00  0.70           H  
ATOM   1022 2HG1 VAL A  66      28.746  -1.466  -4.735  1.00  0.70           H  
ATOM   1023 3HG1 VAL A  66      28.527  -1.404  -2.958  1.00  0.70           H  
ATOM   1024 1HG2 VAL A  66      31.257  -2.453  -2.190  1.00  0.70           H  
ATOM   1025 2HG2 VAL A  66      29.730  -2.933  -1.451  1.00  0.70           H  
ATOM   1026 3HG2 VAL A  66      30.777  -4.165  -2.175  1.00  0.70           H  
ATOM   1027  N   MET A  67      27.776  -4.635  -1.611  1.00  0.65           N  
ATOM   1028  CA  MET A  67      26.992  -4.521  -0.405  1.00  0.65           C  
ATOM   1029  C   MET A  67      27.876  -4.468   0.833  1.00  0.65           C  
ATOM   1030  O   MET A  67      28.903  -5.152   0.933  1.00  0.65           O  
ATOM   1031  CB  MET A  67      25.997  -5.651  -0.332  1.00  0.65           C  
ATOM   1032  CG  MET A  67      24.943  -5.628  -1.404  1.00  0.65           C  
ATOM   1033  SD  MET A  67      23.941  -7.095  -1.396  1.00  0.65           S  
ATOM   1034  CE  MET A  67      25.205  -8.179  -2.016  1.00  0.65           C  
ATOM   1035  H   MET A  67      28.470  -5.375  -1.715  1.00  0.65           H  
ATOM   1036  HA  MET A  67      26.447  -3.587  -0.447  1.00  0.65           H  
ATOM   1037 1HB  MET A  67      26.526  -6.600  -0.399  1.00  0.65           H  
ATOM   1038 2HB  MET A  67      25.520  -5.622   0.633  1.00  0.65           H  
ATOM   1039 1HG  MET A  67      24.315  -4.766  -1.217  1.00  0.65           H  
ATOM   1040 2HG  MET A  67      25.390  -5.523  -2.389  1.00  0.65           H  
ATOM   1041 1HE  MET A  67      24.823  -9.191  -2.085  1.00  0.65           H  
ATOM   1042 2HE  MET A  67      25.532  -7.837  -3.002  1.00  0.65           H  
ATOM   1043 3HE  MET A  67      26.053  -8.175  -1.328  1.00  0.65           H  
ATOM   1044  N   ASN A  68      27.479  -3.607   1.761  1.00  0.63           N  
ATOM   1045  CA  ASN A  68      28.208  -3.392   3.014  1.00  0.63           C  
ATOM   1046  C   ASN A  68      27.352  -2.712   4.088  1.00  0.63           C  
ATOM   1047  O   ASN A  68      26.124  -2.647   3.984  1.00  0.63           O  
ATOM   1048  CB  ASN A  68      29.531  -2.672   2.739  1.00  0.63           C  
ATOM   1049  CG  ASN A  68      29.384  -1.398   2.020  1.00  0.63           C  
ATOM   1050  OD1 ASN A  68      28.286  -1.100   1.577  1.00  0.63           O  
ATOM   1051  ND2 ASN A  68      30.450  -0.660   1.862  1.00  0.63           N  
ATOM   1052  H   ASN A  68      26.616  -3.091   1.575  1.00  0.63           H  
ATOM   1053  HA  ASN A  68      28.486  -4.365   3.409  1.00  0.63           H  
ATOM   1054 1HB  ASN A  68      30.075  -2.492   3.667  1.00  0.63           H  
ATOM   1055 2HB  ASN A  68      30.158  -3.306   2.148  1.00  0.63           H  
ATOM   1056 1HD2 ASN A  68      30.403   0.211   1.373  1.00  0.63           H  
ATOM   1057 2HD2 ASN A  68      31.329  -0.971   2.229  1.00  0.63           H  
ATOM   1058  N   SER A  69      28.015  -2.228   5.135  1.00  0.63           N  
ATOM   1059  CA  SER A  69      27.383  -1.510   6.244  1.00  0.63           C  
ATOM   1060  C   SER A  69      28.405  -0.516   6.811  1.00  0.63           C  
ATOM   1061  O   SER A  69      29.600  -0.622   6.509  1.00  0.63           O  
ATOM   1062  CB  SER A  69      26.899  -2.482   7.300  1.00  0.63           C  
ATOM   1063  OG  SER A  69      27.974  -3.140   7.893  1.00  0.63           O  
ATOM   1064  H   SER A  69      29.014  -2.354   5.165  1.00  0.63           H  
ATOM   1065  HA  SER A  69      26.524  -0.946   5.870  1.00  0.63           H  
ATOM   1066 1HB  SER A  69      26.336  -1.954   8.060  1.00  0.63           H  
ATOM   1067 2HB  SER A  69      26.223  -3.209   6.846  1.00  0.63           H  
ATOM   1068  HG  SER A  69      28.488  -2.449   8.319  1.00  0.63           H  
ATOM   1069  N   LEU A  70      27.935   0.459   7.592  1.00  0.64           N  
ATOM   1070  CA  LEU A  70      28.808   1.531   8.111  1.00  0.64           C  
ATOM   1071  C   LEU A  70      28.631   1.758   9.597  1.00  0.64           C  
ATOM   1072  O   LEU A  70      27.515   2.022  10.046  1.00  0.64           O  
ATOM   1073  CB  LEU A  70      28.455   2.850   7.402  1.00  0.64           C  
ATOM   1074  CG  LEU A  70      29.174   4.114   7.778  1.00  0.64           C  
ATOM   1075  CD1 LEU A  70      30.521   3.969   7.411  1.00  0.64           C  
ATOM   1076  CD2 LEU A  70      28.565   5.294   7.064  1.00  0.64           C  
ATOM   1077  H   LEU A  70      26.941   0.446   7.836  1.00  0.64           H  
ATOM   1078  HA  LEU A  70      29.847   1.266   7.923  1.00  0.64           H  
ATOM   1079 1HB  LEU A  70      28.562   2.719   6.351  1.00  0.64           H  
ATOM   1080 2HB  LEU A  70      27.432   3.056   7.615  1.00  0.64           H  
ATOM   1081  HG  LEU A  70      29.122   4.269   8.857  1.00  0.64           H  
ATOM   1082 1HD1 LEU A  70      31.066   4.851   7.662  1.00  0.64           H  
ATOM   1083 2HD1 LEU A  70      30.885   3.137   7.934  1.00  0.64           H  
ATOM   1084 3HD1 LEU A  70      30.589   3.805   6.368  1.00  0.64           H  
ATOM   1085 1HD2 LEU A  70      29.108   6.198   7.336  1.00  0.64           H  
ATOM   1086 2HD2 LEU A  70      28.632   5.141   5.988  1.00  0.64           H  
ATOM   1087 3HD2 LEU A  70      27.519   5.400   7.356  1.00  0.64           H  
ATOM   1088  N   GLU A  71      29.719   1.693  10.364  1.00  0.65           N  
ATOM   1089  CA  GLU A  71      29.594   1.919  11.804  1.00  0.65           C  
ATOM   1090  C   GLU A  71      30.641   2.887  12.295  1.00  0.65           C  
ATOM   1091  O   GLU A  71      31.817   2.744  11.968  1.00  0.65           O  
ATOM   1092  CB  GLU A  71      29.760   0.618  12.581  1.00  0.65           C  
ATOM   1093  CG  GLU A  71      28.748  -0.446  12.302  1.00  0.65           C  
ATOM   1094  CD  GLU A  71      29.031  -1.676  13.070  1.00  0.65           C  
ATOM   1095  OE1 GLU A  71      30.073  -1.750  13.688  1.00  0.65           O  
ATOM   1096  OE2 GLU A  71      28.208  -2.544  13.062  1.00  0.65           O  
ATOM   1097  H   GLU A  71      30.630   1.497   9.944  1.00  0.65           H  
ATOM   1098  HA  GLU A  71      28.618   2.341  12.011  1.00  0.65           H  
ATOM   1099 1HB  GLU A  71      30.745   0.224  12.417  1.00  0.65           H  
ATOM   1100 2HB  GLU A  71      29.680   0.843  13.644  1.00  0.65           H  
ATOM   1101 1HG  GLU A  71      27.754  -0.072  12.563  1.00  0.65           H  
ATOM   1102 2HG  GLU A  71      28.755  -0.680  11.238  1.00  0.65           H  
ATOM   1103  N   PHE A  72      30.232   3.870  13.091  1.00  0.67           N  
ATOM   1104  CA  PHE A  72      31.164   4.855  13.649  1.00  0.67           C  
ATOM   1105  C   PHE A  72      31.924   5.612  12.552  1.00  0.67           C  
ATOM   1106  O   PHE A  72      33.036   6.089  12.776  1.00  0.67           O  
ATOM   1107  CB  PHE A  72      32.200   4.180  14.563  1.00  0.67           C  
ATOM   1108  CG  PHE A  72      31.628   3.367  15.691  1.00  0.67           C  
ATOM   1109  CD1 PHE A  72      31.634   1.979  15.627  1.00  0.67           C  
ATOM   1110  CD2 PHE A  72      31.099   3.976  16.817  1.00  0.67           C  
ATOM   1111  CE1 PHE A  72      31.120   1.220  16.658  1.00  0.67           C  
ATOM   1112  CE2 PHE A  72      30.585   3.219  17.855  1.00  0.67           C  
ATOM   1113  CZ  PHE A  72      30.595   1.839  17.774  1.00  0.67           C  
ATOM   1114  H   PHE A  72      29.227   3.941  13.311  1.00  0.67           H  
ATOM   1115  HA  PHE A  72      30.589   5.576  14.233  1.00  0.67           H  
ATOM   1116 1HB  PHE A  72      32.863   3.542  13.985  1.00  0.67           H  
ATOM   1117 2HB  PHE A  72      32.827   4.953  15.002  1.00  0.67           H  
ATOM   1118  HD1 PHE A  72      32.051   1.488  14.745  1.00  0.67           H  
ATOM   1119  HD2 PHE A  72      31.092   5.065  16.881  1.00  0.67           H  
ATOM   1120  HE1 PHE A  72      31.129   0.131  16.588  1.00  0.67           H  
ATOM   1121  HE2 PHE A  72      30.172   3.709  18.736  1.00  0.67           H  
ATOM   1122  HZ  PHE A  72      30.190   1.242  18.589  1.00  0.67           H  
ATOM   1123  N   GLY A  73      31.331   5.710  11.360  1.00  0.68           N  
ATOM   1124  CA  GLY A  73      31.965   6.375  10.227  1.00  0.68           C  
ATOM   1125  C   GLY A  73      32.938   5.473   9.446  1.00  0.68           C  
ATOM   1126  O   GLY A  73      33.578   5.936   8.498  1.00  0.68           O  
ATOM   1127  H   GLY A  73      30.412   5.307  11.246  1.00  0.68           H  
ATOM   1128 1HA  GLY A  73      31.190   6.736   9.551  1.00  0.68           H  
ATOM   1129 2HA  GLY A  73      32.501   7.253  10.585  1.00  0.68           H  
ATOM   1130  N   VAL A  74      33.036   4.192   9.816  1.00  0.69           N  
ATOM   1131  CA  VAL A  74      33.949   3.258   9.165  1.00  0.69           C  
ATOM   1132  C   VAL A  74      33.236   2.171   8.360  1.00  0.69           C  
ATOM   1133  O   VAL A  74      32.382   1.440   8.881  1.00  0.69           O  
ATOM   1134  CB  VAL A  74      34.803   2.575  10.239  1.00  0.69           C  
ATOM   1135  CG1 VAL A  74      35.750   1.574   9.602  1.00  0.69           C  
ATOM   1136  CG2 VAL A  74      35.554   3.639  11.028  1.00  0.69           C  
ATOM   1137  H   VAL A  74      32.498   3.851  10.608  1.00  0.69           H  
ATOM   1138  HA  VAL A  74      34.598   3.821   8.495  1.00  0.69           H  
ATOM   1139  HB  VAL A  74      34.149   2.024  10.916  1.00  0.69           H  
ATOM   1140 1HG1 VAL A  74      36.338   1.088  10.377  1.00  0.69           H  
ATOM   1141 2HG1 VAL A  74      35.177   0.821   9.059  1.00  0.69           H  
ATOM   1142 3HG1 VAL A  74      36.415   2.090   8.911  1.00  0.69           H  
ATOM   1143 1HG2 VAL A  74      36.149   3.163  11.804  1.00  0.69           H  
ATOM   1144 2HG2 VAL A  74      36.207   4.196  10.357  1.00  0.69           H  
ATOM   1145 3HG2 VAL A  74      34.837   4.323  11.491  1.00  0.69           H  
ATOM   1146  N   TRP A  75      33.550   2.065   7.069  1.00  0.69           N  
ATOM   1147  CA  TRP A  75      32.871   1.047   6.274  1.00  0.69           C  
ATOM   1148  C   TRP A  75      33.443  -0.317   6.589  1.00  0.69           C  
ATOM   1149  O   TRP A  75      34.660  -0.487   6.714  1.00  0.69           O  
ATOM   1150  CB  TRP A  75      32.942   1.315   4.762  1.00  0.69           C  
ATOM   1151  CG  TRP A  75      32.064   2.460   4.272  1.00  0.69           C  
ATOM   1152  CD1 TRP A  75      32.446   3.735   3.975  1.00  0.69           C  
ATOM   1153  CD2 TRP A  75      30.632   2.401   4.004  1.00  0.69           C  
ATOM   1154  NE1 TRP A  75      31.356   4.468   3.542  1.00  0.69           N  
ATOM   1155  CE2 TRP A  75      30.243   3.659   3.554  1.00  0.69           C  
ATOM   1156  CE3 TRP A  75      29.683   1.401   4.105  1.00  0.69           C  
ATOM   1157  CZ2 TRP A  75      28.928   3.936   3.205  1.00  0.69           C  
ATOM   1158  CZ3 TRP A  75      28.373   1.668   3.760  1.00  0.69           C  
ATOM   1159  CH2 TRP A  75      28.003   2.901   3.318  1.00  0.69           C  
ATOM   1160  H   TRP A  75      34.243   2.675   6.656  1.00  0.69           H  
ATOM   1161  HA  TRP A  75      31.817   1.034   6.548  1.00  0.69           H  
ATOM   1162 1HB  TRP A  75      33.971   1.531   4.483  1.00  0.69           H  
ATOM   1163 2HB  TRP A  75      32.647   0.407   4.228  1.00  0.69           H  
ATOM   1164  HD1 TRP A  75      33.461   4.119   4.062  1.00  0.69           H  
ATOM   1165  HE1 TRP A  75      31.374   5.438   3.260  1.00  0.69           H  
ATOM   1166  HE3 TRP A  75      29.974   0.420   4.447  1.00  0.69           H  
ATOM   1167  HZ2 TRP A  75      28.611   4.917   2.851  1.00  0.69           H  
ATOM   1168  HZ3 TRP A  75      27.647   0.864   3.848  1.00  0.69           H  
ATOM   1169  HH2 TRP A  75      26.957   3.081   3.047  1.00  0.69           H  
ATOM   1170  N   LYS A  76      32.549  -1.282   6.671  1.00  0.69           N  
ATOM   1171  CA  LYS A  76      32.870  -2.667   6.946  1.00  0.69           C  
ATOM   1172  C   LYS A  76      33.152  -3.423   5.661  1.00  0.69           C  
ATOM   1173  O   LYS A  76      33.065  -2.860   4.568  1.00  0.69           O  
ATOM   1174  CB  LYS A  76      31.749  -3.309   7.752  1.00  0.69           C  
ATOM   1175  CG  LYS A  76      31.475  -2.613   9.072  1.00  0.69           C  
ATOM   1176  CD  LYS A  76      32.670  -2.744  10.020  1.00  0.69           C  
ATOM   1177  CE  LYS A  76      32.341  -2.161  11.373  1.00  0.69           C  
ATOM   1178  NZ  LYS A  76      33.456  -2.299  12.351  1.00  0.69           N  
ATOM   1179  H   LYS A  76      31.565  -1.031   6.563  1.00  0.69           H  
ATOM   1180  HA  LYS A  76      33.778  -2.694   7.550  1.00  0.69           H  
ATOM   1181 1HB  LYS A  76      30.826  -3.288   7.168  1.00  0.69           H  
ATOM   1182 2HB  LYS A  76      31.984  -4.350   7.959  1.00  0.69           H  
ATOM   1183 1HG  LYS A  76      31.280  -1.548   8.890  1.00  0.69           H  
ATOM   1184 2HG  LYS A  76      30.593  -3.047   9.544  1.00  0.69           H  
ATOM   1185 1HD  LYS A  76      32.940  -3.794  10.135  1.00  0.69           H  
ATOM   1186 2HD  LYS A  76      33.524  -2.205   9.601  1.00  0.69           H  
ATOM   1187 1HE  LYS A  76      32.118  -1.109  11.243  1.00  0.69           H  
ATOM   1188 2HE  LYS A  76      31.463  -2.665  11.766  1.00  0.69           H  
ATOM   1189 1HZ  LYS A  76      33.166  -1.885  13.232  1.00  0.69           H  
ATOM   1190 2HZ  LYS A  76      33.667  -3.277  12.490  1.00  0.69           H  
ATOM   1191 3HZ  LYS A  76      34.274  -1.824  12.005  1.00  0.69           H  
ATOM   1192  N   LEU A  77      33.534  -4.687   5.798  1.00  0.69           N  
ATOM   1193  CA  LEU A  77      33.917  -5.500   4.655  1.00  0.69           C  
ATOM   1194  C   LEU A  77      32.874  -5.528   3.559  1.00  0.69           C  
ATOM   1195  O   LEU A  77      31.691  -5.785   3.800  1.00  0.69           O  
ATOM   1196  CB  LEU A  77      34.173  -6.940   5.104  1.00  0.69           C  
ATOM   1197  CG  LEU A  77      34.661  -7.899   4.003  1.00  0.69           C  
ATOM   1198  CD1 LEU A  77      36.052  -7.480   3.553  1.00  0.69           C  
ATOM   1199  CD2 LEU A  77      34.659  -9.320   4.538  1.00  0.69           C  
ATOM   1200  H   LEU A  77      33.579  -5.091   6.721  1.00  0.69           H  
ATOM   1201  HA  LEU A  77      34.836  -5.086   4.239  1.00  0.69           H  
ATOM   1202 1HB  LEU A  77      34.920  -6.932   5.895  1.00  0.69           H  
ATOM   1203 2HB  LEU A  77      33.246  -7.346   5.508  1.00  0.69           H  
ATOM   1204  HG  LEU A  77      33.994  -7.841   3.139  1.00  0.69           H  
ATOM   1205 1HD1 LEU A  77      36.395  -8.152   2.767  1.00  0.69           H  
ATOM   1206 2HD1 LEU A  77      36.018  -6.462   3.169  1.00  0.69           H  
ATOM   1207 3HD1 LEU A  77      36.737  -7.526   4.398  1.00  0.69           H  
ATOM   1208 1HD2 LEU A  77      35.000 -10.000   3.757  1.00  0.69           H  
ATOM   1209 2HD2 LEU A  77      35.326  -9.389   5.398  1.00  0.69           H  
ATOM   1210 3HD2 LEU A  77      33.646  -9.589   4.839  1.00  0.69           H  
ATOM   1211  N   GLU A  78      33.343  -5.251   2.350  1.00  0.69           N  
ATOM   1212  CA  GLU A  78      32.511  -5.214   1.168  1.00  0.69           C  
ATOM   1213  C   GLU A  78      32.358  -6.573   0.510  1.00  0.69           C  
ATOM   1214  O   GLU A  78      33.332  -7.316   0.361  1.00  0.69           O  
ATOM   1215  CB  GLU A  78      33.132  -4.235   0.168  1.00  0.69           C  
ATOM   1216  CG  GLU A  78      33.135  -2.775   0.611  1.00  0.69           C  
ATOM   1217  CD  GLU A  78      33.815  -1.799  -0.374  1.00  0.69           C  
ATOM   1218  OE1 GLU A  78      34.855  -2.127  -0.930  1.00  0.69           O  
ATOM   1219  OE2 GLU A  78      33.276  -0.738  -0.582  1.00  0.69           O  
ATOM   1220  H   GLU A  78      34.327  -5.048   2.256  1.00  0.69           H  
ATOM   1221  HA  GLU A  78      31.520  -4.873   1.449  1.00  0.69           H  
ATOM   1222 1HB  GLU A  78      34.164  -4.526  -0.013  1.00  0.69           H  
ATOM   1223 2HB  GLU A  78      32.603  -4.308  -0.765  1.00  0.69           H  
ATOM   1224 1HG  GLU A  78      32.104  -2.479   0.718  1.00  0.69           H  
ATOM   1225 2HG  GLU A  78      33.609  -2.699   1.592  1.00  0.69           H  
ATOM   1226  N   GLU A  79      31.150  -6.847   0.032  1.00  0.71           N  
ATOM   1227  CA  GLU A  79      30.863  -8.048  -0.737  1.00  0.71           C  
ATOM   1228  C   GLU A  79      30.573  -7.597  -2.160  1.00  0.71           C  
ATOM   1229  O   GLU A  79      29.704  -6.747  -2.364  1.00  0.71           O  
ATOM   1230  CB  GLU A  79      29.686  -8.810  -0.110  1.00  0.71           C  
ATOM   1231  CG  GLU A  79      29.993  -9.293   1.331  1.00  0.71           C  
ATOM   1232  CD  GLU A  79      28.899 -10.118   1.976  1.00  0.71           C  
ATOM   1233  OE1 GLU A  79      27.928 -10.398   1.326  1.00  0.71           O  
ATOM   1234  OE2 GLU A  79      29.043 -10.458   3.134  1.00  0.71           O  
ATOM   1235  H   GLU A  79      30.388  -6.199   0.236  1.00  0.71           H  
ATOM   1236  HA  GLU A  79      31.742  -8.693  -0.747  1.00  0.71           H  
ATOM   1237 1HB  GLU A  79      28.807  -8.159  -0.069  1.00  0.71           H  
ATOM   1238 2HB  GLU A  79      29.434  -9.675  -0.722  1.00  0.71           H  
ATOM   1239 1HG  GLU A  79      30.909  -9.882   1.310  1.00  0.71           H  
ATOM   1240 2HG  GLU A  79      30.182  -8.415   1.953  1.00  0.71           H  
ATOM   1241  N   LYS A  80      31.326  -8.112  -3.143  1.00  0.72           N  
ATOM   1242  CA  LYS A  80      31.177  -7.610  -4.515  1.00  0.72           C  
ATOM   1243  C   LYS A  80      30.884  -8.673  -5.564  1.00  0.72           C  
ATOM   1244  O   LYS A  80      31.584  -9.686  -5.664  1.00  0.72           O  
ATOM   1245  CB  LYS A  80      32.456  -6.871  -4.916  1.00  0.72           C  
ATOM   1246  CG  LYS A  80      32.750  -5.690  -4.027  1.00  0.72           C  
ATOM   1247  CD  LYS A  80      34.016  -4.949  -4.388  1.00  0.72           C  
ATOM   1248  CE  LYS A  80      34.254  -3.910  -3.330  1.00  0.72           C  
ATOM   1249  NZ  LYS A  80      35.481  -3.136  -3.499  1.00  0.72           N  
ATOM   1250  H   LYS A  80      32.013  -8.823  -2.933  1.00  0.72           H  
ATOM   1251  HA  LYS A  80      30.349  -6.906  -4.533  1.00  0.72           H  
ATOM   1252 1HB  LYS A  80      33.305  -7.554  -4.881  1.00  0.72           H  
ATOM   1253 2HB  LYS A  80      32.360  -6.512  -5.943  1.00  0.72           H  
ATOM   1254 1HG  LYS A  80      31.920  -5.004  -4.100  1.00  0.72           H  
ATOM   1255 2HG  LYS A  80      32.835  -6.016  -2.990  1.00  0.72           H  
ATOM   1256 1HD  LYS A  80      34.861  -5.638  -4.418  1.00  0.72           H  
ATOM   1257 2HD  LYS A  80      33.911  -4.468  -5.357  1.00  0.72           H  
ATOM   1258 1HE  LYS A  80      33.408  -3.226  -3.306  1.00  0.72           H  
ATOM   1259 2HE  LYS A  80      34.317  -4.425  -2.388  1.00  0.72           H  
ATOM   1260 1HZ  LYS A  80      35.502  -2.504  -2.679  1.00  0.72           H  
ATOM   1261 2HZ  LYS A  80      36.281  -3.744  -3.486  1.00  0.72           H  
ATOM   1262 3HZ  LYS A  80      35.464  -2.611  -4.354  1.00  0.72           H  
ATOM   1263  N   ILE A  81      29.849  -8.403  -6.352  1.00  0.74           N  
ATOM   1264  CA  ILE A  81      29.386  -9.250  -7.442  1.00  0.74           C  
ATOM   1265  C   ILE A  81      29.570  -8.528  -8.786  1.00  0.74           C  
ATOM   1266  O   ILE A  81      29.166  -7.375  -8.940  1.00  0.74           O  
ATOM   1267  CB  ILE A  81      27.912  -9.631  -7.202  1.00  0.74           C  
ATOM   1268  CG1 ILE A  81      27.756 -10.302  -5.820  1.00  0.74           C  
ATOM   1269  CG2 ILE A  81      27.384 -10.557  -8.287  1.00  0.74           C  
ATOM   1270  CD1 ILE A  81      28.520 -11.587  -5.666  1.00  0.74           C  
ATOM   1271  H   ILE A  81      29.339  -7.535  -6.173  1.00  0.74           H  
ATOM   1272  HA  ILE A  81      29.984 -10.161  -7.456  1.00  0.74           H  
ATOM   1273  HB  ILE A  81      27.330  -8.718  -7.176  1.00  0.74           H  
ATOM   1274 1HG1 ILE A  81      28.087  -9.605  -5.050  1.00  0.74           H  
ATOM   1275 2HG1 ILE A  81      26.709 -10.523  -5.655  1.00  0.74           H  
ATOM   1276 1HG2 ILE A  81      26.339 -10.797  -8.088  1.00  0.74           H  
ATOM   1277 2HG2 ILE A  81      27.451 -10.075  -9.227  1.00  0.74           H  
ATOM   1278 3HG2 ILE A  81      27.967 -11.476  -8.302  1.00  0.74           H  
ATOM   1279 1HD1 ILE A  81      28.350 -11.991  -4.669  1.00  0.74           H  
ATOM   1280 2HD1 ILE A  81      28.179 -12.305  -6.411  1.00  0.74           H  
ATOM   1281 3HD1 ILE A  81      29.584 -11.404  -5.803  1.00  0.74           H  
ATOM   1282  N   HIS A  82      30.146  -9.187  -9.790  1.00  0.76           N  
ATOM   1283  CA  HIS A  82      30.376  -8.520 -11.090  1.00  0.76           C  
ATOM   1284  C   HIS A  82      29.299  -8.756 -12.137  1.00  0.76           C  
ATOM   1285  O   HIS A  82      29.485  -8.484 -13.324  1.00  0.76           O  
ATOM   1286  CB  HIS A  82      31.728  -8.901 -11.669  1.00  0.76           C  
ATOM   1287  CG  HIS A  82      32.850  -8.320 -10.907  1.00  0.76           C  
ATOM   1288  ND1 HIS A  82      33.161  -6.978 -10.983  1.00  0.76           N  
ATOM   1289  CD2 HIS A  82      33.740  -8.867 -10.049  1.00  0.76           C  
ATOM   1290  CE1 HIS A  82      34.200  -6.728 -10.209  1.00  0.76           C  
ATOM   1291  NE2 HIS A  82      34.572  -7.856  -9.631  1.00  0.76           N  
ATOM   1292  H   HIS A  82      30.459 -10.139  -9.649  1.00  0.76           H  
ATOM   1293  HA  HIS A  82      30.411  -7.444 -10.925  1.00  0.76           H  
ATOM   1294 1HB  HIS A  82      31.832  -9.987 -11.677  1.00  0.76           H  
ATOM   1295 2HB  HIS A  82      31.793  -8.553 -12.699  1.00  0.76           H  
ATOM   1296  HD1 HIS A  82      32.655  -6.278 -11.544  1.00  0.76           H  
ATOM   1297  HD2 HIS A  82      33.886  -9.882  -9.678  1.00  0.76           H  
ATOM   1298  HE1 HIS A  82      34.605  -5.726 -10.138  1.00  0.76           H  
ATOM   1299  N   TYR A  83      28.176  -9.258 -11.688  1.00  0.79           N  
ATOM   1300  CA  TYR A  83      27.028  -9.503 -12.531  1.00  0.79           C  
ATOM   1301  C   TYR A  83      25.968  -8.479 -12.169  1.00  0.79           C  
ATOM   1302  O   TYR A  83      25.396  -8.542 -11.073  1.00  0.79           O  
ATOM   1303  CB  TYR A  83      26.545 -10.929 -12.320  1.00  0.79           C  
ATOM   1304  CG  TYR A  83      27.607 -11.924 -12.701  1.00  0.79           C  
ATOM   1305  CD1 TYR A  83      28.563 -12.292 -11.761  1.00  0.79           C  
ATOM   1306  CD2 TYR A  83      27.647 -12.455 -13.978  1.00  0.79           C  
ATOM   1307  CE1 TYR A  83      29.553 -13.189 -12.098  1.00  0.79           C  
ATOM   1308  CE2 TYR A  83      28.639 -13.356 -14.317  1.00  0.79           C  
ATOM   1309  CZ  TYR A  83      29.589 -13.722 -13.383  1.00  0.79           C  
ATOM   1310  OH  TYR A  83      30.578 -14.617 -13.722  1.00  0.79           O  
ATOM   1311  H   TYR A  83      28.116  -9.450 -10.704  1.00  0.79           H  
ATOM   1312  HA  TYR A  83      27.302  -9.358 -13.576  1.00  0.79           H  
ATOM   1313 1HB  TYR A  83      26.276 -11.085 -11.276  1.00  0.79           H  
ATOM   1314 2HB  TYR A  83      25.660 -11.115 -12.928  1.00  0.79           H  
ATOM   1315  HD1 TYR A  83      28.532 -11.870 -10.760  1.00  0.79           H  
ATOM   1316  HD2 TYR A  83      26.899 -12.162 -14.715  1.00  0.79           H  
ATOM   1317  HE1 TYR A  83      30.303 -13.476 -11.361  1.00  0.79           H  
ATOM   1318  HE2 TYR A  83      28.674 -13.775 -15.322  1.00  0.79           H  
ATOM   1319  HH  TYR A  83      30.468 -14.881 -14.638  1.00  0.79           H  
ATOM   1320  N   VAL A  84      25.753  -7.517 -13.066  1.00  0.82           N  
ATOM   1321  CA  VAL A  84      24.843  -6.410 -12.808  1.00  0.82           C  
ATOM   1322  C   VAL A  84      23.634  -6.500 -13.759  1.00  0.82           C  
ATOM   1323  O   VAL A  84      23.824  -6.365 -14.963  1.00  0.82           O  
ATOM   1324  CB  VAL A  84      25.567  -5.065 -13.071  1.00  0.82           C  
ATOM   1325  CG1 VAL A  84      24.648  -3.906 -12.775  1.00  0.82           C  
ATOM   1326  CG2 VAL A  84      26.831  -4.982 -12.279  1.00  0.82           C  
ATOM   1327  H   VAL A  84      26.259  -7.551 -13.942  1.00  0.82           H  
ATOM   1328  HA  VAL A  84      24.558  -6.446 -11.765  1.00  0.82           H  
ATOM   1329  HB  VAL A  84      25.825  -5.002 -14.129  1.00  0.82           H  
ATOM   1330 1HG1 VAL A  84      25.158  -2.973 -12.979  1.00  0.82           H  
ATOM   1331 2HG1 VAL A  84      23.782  -3.975 -13.393  1.00  0.82           H  
ATOM   1332 3HG1 VAL A  84      24.364  -3.940 -11.728  1.00  0.82           H  
ATOM   1333 1HG2 VAL A  84      27.316  -4.037 -12.503  1.00  0.82           H  
ATOM   1334 2HG2 VAL A  84      26.619  -5.036 -11.247  1.00  0.82           H  
ATOM   1335 3HG2 VAL A  84      27.496  -5.805 -12.548  1.00  0.82           H  
ATOM   1336  N   PRO A  85      22.396  -6.727 -13.270  1.00  0.85           N  
ATOM   1337  CA  PRO A  85      21.162  -6.852 -14.038  1.00  0.85           C  
ATOM   1338  C   PRO A  85      20.622  -5.501 -14.487  1.00  0.85           C  
ATOM   1339  O   PRO A  85      19.645  -5.423 -15.230  1.00  0.85           O  
ATOM   1340  CB  PRO A  85      20.220  -7.521 -13.038  1.00  0.85           C  
ATOM   1341  CG  PRO A  85      20.689  -7.021 -11.718  1.00  0.85           C  
ATOM   1342  CD  PRO A  85      22.192  -6.924 -11.839  1.00  0.85           C  
ATOM   1343  HA  PRO A  85      21.343  -7.502 -14.906  1.00  0.85           H  
ATOM   1344 1HB  PRO A  85      19.178  -7.235 -13.251  1.00  0.85           H  
ATOM   1345 2HB  PRO A  85      20.280  -8.616 -13.129  1.00  0.85           H  
ATOM   1346 1HG  PRO A  85      20.216  -6.062 -11.509  1.00  0.85           H  
ATOM   1347 2HG  PRO A  85      20.394  -7.687 -10.929  1.00  0.85           H  
ATOM   1348 1HD  PRO A  85      22.522  -6.064 -11.258  1.00  0.85           H  
ATOM   1349 2HD  PRO A  85      22.660  -7.869 -11.518  1.00  0.85           H  
ATOM   1350  N   PHE A  86      21.238  -4.435 -13.999  1.00  0.88           N  
ATOM   1351  CA  PHE A  86      20.746  -3.102 -14.262  1.00  0.88           C  
ATOM   1352  C   PHE A  86      21.423  -2.505 -15.506  1.00  0.88           C  
ATOM   1353  O   PHE A  86      22.564  -2.039 -15.441  1.00  0.88           O  
ATOM   1354  CB  PHE A  86      21.059  -2.186 -13.095  1.00  0.88           C  
ATOM   1355  CG  PHE A  86      20.457  -2.532 -11.768  1.00  0.88           C  
ATOM   1356  CD1 PHE A  86      21.113  -3.419 -10.934  1.00  0.88           C  
ATOM   1357  CD2 PHE A  86      19.279  -1.965 -11.332  1.00  0.88           C  
ATOM   1358  CE1 PHE A  86      20.617  -3.738  -9.695  1.00  0.88           C  
ATOM   1359  CE2 PHE A  86      18.766  -2.281 -10.087  1.00  0.88           C  
ATOM   1360  CZ  PHE A  86      19.441  -3.168  -9.267  1.00  0.88           C  
ATOM   1361  H   PHE A  86      22.044  -4.550 -13.414  1.00  0.88           H  
ATOM   1362  HA  PHE A  86      19.677  -3.148 -14.413  1.00  0.88           H  
ATOM   1363 1HB  PHE A  86      22.135  -2.083 -12.977  1.00  0.88           H  
ATOM   1364 2HB  PHE A  86      20.672  -1.241 -13.363  1.00  0.88           H  
ATOM   1365  HD1 PHE A  86      22.042  -3.854 -11.273  1.00  0.88           H  
ATOM   1366  HD2 PHE A  86      18.760  -1.260 -11.977  1.00  0.88           H  
ATOM   1367  HE1 PHE A  86      21.157  -4.434  -9.055  1.00  0.88           H  
ATOM   1368  HE2 PHE A  86      17.832  -1.829  -9.747  1.00  0.88           H  
ATOM   1369  HZ  PHE A  86      19.047  -3.416  -8.287  1.00  0.88           H  
ATOM   1370  N   GLU A  87      20.718  -2.560 -16.631  1.00  0.88           N  
ATOM   1371  CA  GLU A  87      21.203  -2.121 -17.939  1.00  0.88           C  
ATOM   1372  C   GLU A  87      20.945  -0.636 -18.223  1.00  0.88           C  
ATOM   1373  O   GLU A  87      19.964  -0.049 -17.760  1.00  0.88           O  
ATOM   1374  CB  GLU A  87      20.561  -2.974 -19.034  1.00  0.88           C  
ATOM   1375  CG  GLU A  87      20.955  -4.456 -18.972  1.00  0.88           C  
ATOM   1376  CD  GLU A  87      20.341  -5.302 -20.072  1.00  0.88           C  
ATOM   1377  OE1 GLU A  87      19.417  -4.850 -20.703  1.00  0.88           O  
ATOM   1378  OE2 GLU A  87      20.810  -6.399 -20.283  1.00  0.88           O  
ATOM   1379  H   GLU A  87      19.801  -2.974 -16.570  1.00  0.88           H  
ATOM   1380  HA  GLU A  87      22.280  -2.285 -17.969  1.00  0.88           H  
ATOM   1381 1HB  GLU A  87      19.475  -2.906 -18.961  1.00  0.88           H  
ATOM   1382 2HB  GLU A  87      20.847  -2.585 -20.013  1.00  0.88           H  
ATOM   1383 1HG  GLU A  87      22.040  -4.528 -19.038  1.00  0.88           H  
ATOM   1384 2HG  GLU A  87      20.654  -4.856 -18.000  1.00  0.88           H  
ATOM   1385  N   ASP A  88      21.832  -0.041 -19.014  1.00  0.87           N  
ATOM   1386  CA  ASP A  88      21.747   1.372 -19.357  1.00  0.87           C  
ATOM   1387  C   ASP A  88      20.453   1.831 -20.017  1.00  0.87           C  
ATOM   1388  O   ASP A  88      19.998   1.260 -21.006  1.00  0.87           O  
ATOM   1389  CB  ASP A  88      22.869   1.772 -20.303  1.00  0.87           C  
ATOM   1390  CG  ASP A  88      22.846   3.257 -20.547  1.00  0.87           C  
ATOM   1391  OD1 ASP A  88      22.502   3.942 -19.620  1.00  0.87           O  
ATOM   1392  OD2 ASP A  88      23.149   3.716 -21.636  1.00  0.87           O  
ATOM   1393  H   ASP A  88      22.604  -0.586 -19.372  1.00  0.87           H  
ATOM   1394  HA  ASP A  88      21.864   1.938 -18.431  1.00  0.87           H  
ATOM   1395 1HB  ASP A  88      23.836   1.498 -19.874  1.00  0.87           H  
ATOM   1396 2HB  ASP A  88      22.762   1.252 -21.254  1.00  0.87           H  
ATOM   1397  N   GLY A  89      19.869   2.867 -19.423  1.00  0.84           N  
ATOM   1398  CA  GLY A  89      18.678   3.558 -19.895  1.00  0.84           C  
ATOM   1399  C   GLY A  89      17.357   2.889 -19.557  1.00  0.84           C  
ATOM   1400  O   GLY A  89      16.297   3.474 -19.797  1.00  0.84           O  
ATOM   1401  H   GLY A  89      20.341   3.247 -18.612  1.00  0.84           H  
ATOM   1402 1HA  GLY A  89      18.681   4.568 -19.484  1.00  0.84           H  
ATOM   1403 2HA  GLY A  89      18.751   3.668 -20.976  1.00  0.84           H  
ATOM   1404  N   GLU A  90      17.398   1.691 -18.993  1.00  0.79           N  
ATOM   1405  CA  GLU A  90      16.157   0.987 -18.717  1.00  0.79           C  
ATOM   1406  C   GLU A  90      15.594   1.302 -17.336  1.00  0.79           C  
ATOM   1407  O   GLU A  90      16.338   1.700 -16.445  1.00  0.79           O  
ATOM   1408  CB  GLU A  90      16.383  -0.510 -18.904  1.00  0.79           C  
ATOM   1409  CG  GLU A  90      16.699  -0.926 -20.331  1.00  0.79           C  
ATOM   1410  CD  GLU A  90      15.508  -0.788 -21.269  1.00  0.79           C  
ATOM   1411  OE1 GLU A  90      14.472  -1.331 -20.959  1.00  0.79           O  
ATOM   1412  OE2 GLU A  90      15.634  -0.149 -22.286  1.00  0.79           O  
ATOM   1413  H   GLU A  90      18.295   1.248 -18.771  1.00  0.79           H  
ATOM   1414  HA  GLU A  90      15.449   1.304 -19.474  1.00  0.79           H  
ATOM   1415 1HB  GLU A  90      17.256  -0.786 -18.351  1.00  0.79           H  
ATOM   1416 2HB  GLU A  90      15.545  -1.088 -18.517  1.00  0.79           H  
ATOM   1417 1HG  GLU A  90      17.522  -0.309 -20.700  1.00  0.79           H  
ATOM   1418 2HG  GLU A  90      17.037  -1.963 -20.325  1.00  0.79           H  
ATOM   1419  N   PRO A  91      14.272   1.228 -17.144  1.00  0.74           N  
ATOM   1420  CA  PRO A  91      13.640   1.323 -15.850  1.00  0.74           C  
ATOM   1421  C   PRO A  91      13.909   0.058 -15.061  1.00  0.74           C  
ATOM   1422  O   PRO A  91      13.901  -1.033 -15.633  1.00  0.74           O  
ATOM   1423  CB  PRO A  91      12.160   1.472 -16.210  1.00  0.74           C  
ATOM   1424  CG  PRO A  91      12.020   0.794 -17.563  1.00  0.74           C  
ATOM   1425  CD  PRO A  91      13.339   1.050 -18.276  1.00  0.74           C  
ATOM   1426  HA  PRO A  91      14.020   2.203 -15.321  1.00  0.74           H  
ATOM   1427 1HB  PRO A  91      11.545   1.000 -15.431  1.00  0.74           H  
ATOM   1428 2HB  PRO A  91      11.888   2.536 -16.230  1.00  0.74           H  
ATOM   1429 1HG  PRO A  91      11.821  -0.280 -17.426  1.00  0.74           H  
ATOM   1430 2HG  PRO A  91      11.159   1.208 -18.109  1.00  0.74           H  
ATOM   1431 1HD  PRO A  91      13.587   0.163 -18.877  1.00  0.74           H  
ATOM   1432 2HD  PRO A  91      13.285   1.965 -18.885  1.00  0.74           H  
ATOM   1433  N   PHE A  92      14.057   0.192 -13.747  1.00  0.70           N  
ATOM   1434  CA  PHE A  92      14.219  -0.971 -12.877  1.00  0.70           C  
ATOM   1435  C   PHE A  92      13.419  -0.915 -11.601  1.00  0.70           C  
ATOM   1436  O   PHE A  92      13.201   0.153 -11.019  1.00  0.70           O  
ATOM   1437  CB  PHE A  92      15.698  -1.216 -12.524  1.00  0.70           C  
ATOM   1438  CG  PHE A  92      16.442  -1.552 -13.702  1.00  0.70           C  
ATOM   1439  CD1 PHE A  92      17.092  -0.600 -14.432  1.00  0.70           C  
ATOM   1440  CD2 PHE A  92      16.429  -2.843 -14.132  1.00  0.70           C  
ATOM   1441  CE1 PHE A  92      17.700  -0.941 -15.581  1.00  0.70           C  
ATOM   1442  CE2 PHE A  92      17.034  -3.195 -15.293  1.00  0.70           C  
ATOM   1443  CZ  PHE A  92      17.656  -2.238 -16.024  1.00  0.70           C  
ATOM   1444  H   PHE A  92      14.062   1.132 -13.356  1.00  0.70           H  
ATOM   1445  HA  PHE A  92      13.873  -1.846 -13.430  1.00  0.70           H  
ATOM   1446 1HB  PHE A  92      16.131  -0.326 -12.076  1.00  0.70           H  
ATOM   1447 2HB  PHE A  92      15.781  -2.039 -11.810  1.00  0.70           H  
ATOM   1448  HD1 PHE A  92      17.096   0.440 -14.100  1.00  0.70           H  
ATOM   1449  HD2 PHE A  92      15.903  -3.581 -13.534  1.00  0.70           H  
ATOM   1450  HE1 PHE A  92      18.199  -0.174 -16.167  1.00  0.70           H  
ATOM   1451  HE2 PHE A  92      17.010  -4.229 -15.643  1.00  0.70           H  
ATOM   1452  HZ  PHE A  92      18.120  -2.500 -16.964  1.00  0.70           H  
ATOM   1453  N   GLU A  93      13.028  -2.101 -11.145  1.00  0.66           N  
ATOM   1454  CA  GLU A  93      12.406  -2.269  -9.839  1.00  0.66           C  
ATOM   1455  C   GLU A  93      13.366  -3.020  -8.928  1.00  0.66           C  
ATOM   1456  O   GLU A  93      13.747  -4.156  -9.215  1.00  0.66           O  
ATOM   1457  CB  GLU A  93      11.086  -3.031  -9.958  1.00  0.66           C  
ATOM   1458  CG  GLU A  93      10.346  -3.246  -8.648  1.00  0.66           C  
ATOM   1459  CD  GLU A  93       9.031  -3.974  -8.830  1.00  0.66           C  
ATOM   1460  OE1 GLU A  93       8.778  -4.459  -9.902  1.00  0.66           O  
ATOM   1461  OE2 GLU A  93       8.258  -4.004  -7.897  1.00  0.66           O  
ATOM   1462  H   GLU A  93      13.188  -2.925 -11.729  1.00  0.66           H  
ATOM   1463  HA  GLU A  93      12.222  -1.290  -9.397  1.00  0.66           H  
ATOM   1464 1HB  GLU A  93      10.420  -2.495 -10.633  1.00  0.66           H  
ATOM   1465 2HB  GLU A  93      11.275  -4.006 -10.395  1.00  0.66           H  
ATOM   1466 1HG  GLU A  93      10.982  -3.825  -7.979  1.00  0.66           H  
ATOM   1467 2HG  GLU A  93      10.169  -2.285  -8.182  1.00  0.66           H  
ATOM   1468  N   LEU A  94      13.748  -2.396  -7.828  1.00  0.64           N  
ATOM   1469  CA  LEU A  94      14.688  -2.984  -6.883  1.00  0.64           C  
ATOM   1470  C   LEU A  94      13.946  -3.254  -5.579  1.00  0.64           C  
ATOM   1471  O   LEU A  94      13.432  -2.324  -4.952  1.00  0.64           O  
ATOM   1472  CB  LEU A  94      15.838  -1.998  -6.651  1.00  0.64           C  
ATOM   1473  CG  LEU A  94      17.117  -2.465  -6.003  1.00  0.64           C  
ATOM   1474  CD1 LEU A  94      18.158  -1.382  -6.204  1.00  0.64           C  
ATOM   1475  CD2 LEU A  94      16.916  -2.709  -4.593  1.00  0.64           C  
ATOM   1476  H   LEU A  94      13.407  -1.452  -7.647  1.00  0.64           H  
ATOM   1477  HA  LEU A  94      15.071  -3.924  -7.278  1.00  0.64           H  
ATOM   1478 1HB  LEU A  94      16.112  -1.579  -7.618  1.00  0.64           H  
ATOM   1479 2HB  LEU A  94      15.454  -1.185  -6.041  1.00  0.64           H  
ATOM   1480  HG  LEU A  94      17.461  -3.384  -6.479  1.00  0.64           H  
ATOM   1481 1HD1 LEU A  94      19.071  -1.682  -5.753  1.00  0.64           H  
ATOM   1482 2HD1 LEU A  94      18.315  -1.205  -7.263  1.00  0.64           H  
ATOM   1483 3HD1 LEU A  94      17.814  -0.461  -5.732  1.00  0.64           H  
ATOM   1484 1HD2 LEU A  94      17.859  -3.032  -4.160  1.00  0.64           H  
ATOM   1485 2HD2 LEU A  94      16.580  -1.796  -4.109  1.00  0.64           H  
ATOM   1486 3HD2 LEU A  94      16.172  -3.485  -4.466  1.00  0.64           H  
ATOM   1487  N   ARG A  95      13.792  -4.523  -5.216  1.00  0.64           N  
ATOM   1488  CA  ARG A  95      13.042  -4.834  -4.006  1.00  0.64           C  
ATOM   1489  C   ARG A  95      13.942  -5.404  -2.949  1.00  0.64           C  
ATOM   1490  O   ARG A  95      14.630  -6.399  -3.181  1.00  0.64           O  
ATOM   1491  CB  ARG A  95      11.940  -5.844  -4.233  1.00  0.64           C  
ATOM   1492  CG  ARG A  95      10.869  -5.438  -5.150  1.00  0.64           C  
ATOM   1493  CD  ARG A  95       9.721  -6.342  -5.017  1.00  0.64           C  
ATOM   1494  NE  ARG A  95       8.620  -5.947  -5.845  1.00  0.64           N  
ATOM   1495  CZ  ARG A  95       7.399  -6.471  -5.786  1.00  0.64           C  
ATOM   1496  NH1 ARG A  95       7.117  -7.424  -4.921  1.00  0.64           N  
ATOM   1497  NH2 ARG A  95       6.486  -6.007  -6.614  1.00  0.64           N  
ATOM   1498  H   ARG A  95      14.225  -5.264  -5.766  1.00  0.64           H  
ATOM   1499  HA  ARG A  95      12.598  -3.922  -3.615  1.00  0.64           H  
ATOM   1500 1HB  ARG A  95      12.371  -6.753  -4.620  1.00  0.64           H  
ATOM   1501 2HB  ARG A  95      11.480  -6.078  -3.286  1.00  0.64           H  
ATOM   1502 1HG  ARG A  95      10.576  -4.440  -4.950  1.00  0.64           H  
ATOM   1503 2HG  ARG A  95      11.231  -5.505  -6.176  1.00  0.64           H  
ATOM   1504 1HD  ARG A  95      10.018  -7.352  -5.300  1.00  0.64           H  
ATOM   1505 2HD  ARG A  95       9.384  -6.341  -3.980  1.00  0.64           H  
ATOM   1506  HE  ARG A  95       8.757  -5.203  -6.537  1.00  0.64           H  
ATOM   1507 1HH1 ARG A  95       7.841  -7.779  -4.289  1.00  0.64           H  
ATOM   1508 2HH1 ARG A  95       6.186  -7.812  -4.888  1.00  0.64           H  
ATOM   1509 1HH2 ARG A  95       6.770  -5.263  -7.271  1.00  0.64           H  
ATOM   1510 2HH2 ARG A  95       5.549  -6.372  -6.609  1.00  0.64           H  
ATOM   1511  N   ILE A  96      13.939  -4.777  -1.786  1.00  0.64           N  
ATOM   1512  CA  ILE A  96      14.767  -5.254  -0.704  1.00  0.64           C  
ATOM   1513  C   ILE A  96      13.884  -5.823   0.386  1.00  0.64           C  
ATOM   1514  O   ILE A  96      13.015  -5.133   0.923  1.00  0.64           O  
ATOM   1515  CB  ILE A  96      15.682  -4.144  -0.178  1.00  0.64           C  
ATOM   1516  CG1 ILE A  96      16.552  -3.667  -1.361  1.00  0.64           C  
ATOM   1517  CG2 ILE A  96      16.540  -4.686   0.969  1.00  0.64           C  
ATOM   1518  CD1 ILE A  96      17.446  -2.495  -1.116  1.00  0.64           C  
ATOM   1519  H   ILE A  96      13.350  -3.956  -1.657  1.00  0.64           H  
ATOM   1520  HA  ILE A  96      15.403  -6.048  -1.074  1.00  0.64           H  
ATOM   1521  HB  ILE A  96      15.081  -3.300   0.165  1.00  0.64           H  
ATOM   1522 1HG1 ILE A  96      17.139  -4.483  -1.688  1.00  0.64           H  
ATOM   1523 2HG1 ILE A  96      15.880  -3.395  -2.154  1.00  0.64           H  
ATOM   1524 1HG2 ILE A  96      17.196  -3.907   1.341  1.00  0.64           H  
ATOM   1525 2HG2 ILE A  96      15.885  -5.020   1.771  1.00  0.64           H  
ATOM   1526 3HG2 ILE A  96      17.136  -5.531   0.613  1.00  0.64           H  
ATOM   1527 1HD1 ILE A  96      18.002  -2.244  -2.008  1.00  0.64           H  
ATOM   1528 2HD1 ILE A  96      16.849  -1.646  -0.831  1.00  0.64           H  
ATOM   1529 3HD1 ILE A  96      18.139  -2.750  -0.338  1.00  0.64           H  
ATOM   1530  N   TYR A  97      14.082  -7.097   0.675  1.00  0.65           N  
ATOM   1531  CA  TYR A  97      13.268  -7.818   1.638  1.00  0.65           C  
ATOM   1532  C   TYR A  97      14.044  -8.085   2.903  1.00  0.65           C  
ATOM   1533  O   TYR A  97      15.247  -8.362   2.862  1.00  0.65           O  
ATOM   1534  CB  TYR A  97      12.819  -9.152   1.050  1.00  0.65           C  
ATOM   1535  CG  TYR A  97      11.839  -9.083  -0.089  1.00  0.65           C  
ATOM   1536  CD1 TYR A  97      12.278  -8.878  -1.395  1.00  0.65           C  
ATOM   1537  CD2 TYR A  97      10.498  -9.280   0.167  1.00  0.65           C  
ATOM   1538  CE1 TYR A  97      11.356  -8.866  -2.431  1.00  0.65           C  
ATOM   1539  CE2 TYR A  97       9.584  -9.269  -0.862  1.00  0.65           C  
ATOM   1540  CZ  TYR A  97       9.999  -9.064  -2.157  1.00  0.65           C  
ATOM   1541  OH  TYR A  97       9.060  -9.090  -3.181  1.00  0.65           O  
ATOM   1542  H   TYR A  97      14.834  -7.587   0.193  1.00  0.65           H  
ATOM   1543  HA  TYR A  97      12.396  -7.218   1.897  1.00  0.65           H  
ATOM   1544 1HB  TYR A  97      13.695  -9.689   0.697  1.00  0.65           H  
ATOM   1545 2HB  TYR A  97      12.376  -9.755   1.842  1.00  0.65           H  
ATOM   1546  HD1 TYR A  97      13.344  -8.732  -1.603  1.00  0.65           H  
ATOM   1547  HD2 TYR A  97      10.163  -9.451   1.192  1.00  0.65           H  
ATOM   1548  HE1 TYR A  97      11.694  -8.711  -3.450  1.00  0.65           H  
ATOM   1549  HE2 TYR A  97       8.528  -9.431  -0.649  1.00  0.65           H  
ATOM   1550  HH  TYR A  97       8.230  -9.437  -2.834  1.00  0.65           H  
ATOM   1551  N   VAL A  98      13.349  -8.080   4.027  1.00  0.67           N  
ATOM   1552  CA  VAL A  98      13.993  -8.421   5.276  1.00  0.67           C  
ATOM   1553  C   VAL A  98      13.649  -9.843   5.692  1.00  0.67           C  
ATOM   1554  O   VAL A  98      12.496 -10.160   6.007  1.00  0.67           O  
ATOM   1555  CB  VAL A  98      13.503  -7.490   6.367  1.00  0.67           C  
ATOM   1556  CG1 VAL A  98      14.146  -7.817   7.645  1.00  0.67           C  
ATOM   1557  CG2 VAL A  98      13.759  -6.084   6.011  1.00  0.67           C  
ATOM   1558  H   VAL A  98      12.363  -7.802   4.021  1.00  0.67           H  
ATOM   1559  HA  VAL A  98      15.075  -8.329   5.163  1.00  0.67           H  
ATOM   1560  HB  VAL A  98      12.427  -7.644   6.493  1.00  0.67           H  
ATOM   1561 1HG1 VAL A  98      13.731  -7.167   8.403  1.00  0.67           H  
ATOM   1562 2HG1 VAL A  98      13.968  -8.851   7.904  1.00  0.67           H  
ATOM   1563 3HG1 VAL A  98      15.198  -7.658   7.560  1.00  0.67           H  
ATOM   1564 1HG2 VAL A  98      13.378  -5.496   6.817  1.00  0.67           H  
ATOM   1565 2HG2 VAL A  98      14.825  -5.920   5.899  1.00  0.67           H  
ATOM   1566 3HG2 VAL A  98      13.245  -5.832   5.080  1.00  0.67           H  
ATOM   1567  N   ARG A  99      14.652 -10.702   5.754  1.00  0.69           N  
ATOM   1568  CA  ARG A  99      14.428 -12.080   6.135  1.00  0.69           C  
ATOM   1569  C   ARG A  99      15.017 -12.236   7.522  1.00  0.69           C  
ATOM   1570  O   ARG A  99      15.866 -11.444   7.915  1.00  0.69           O  
ATOM   1571  CB  ARG A  99      15.067 -13.030   5.148  1.00  0.69           C  
ATOM   1572  CG  ARG A  99      14.649 -12.815   3.699  1.00  0.69           C  
ATOM   1573  CD  ARG A  99      13.186 -12.999   3.470  1.00  0.69           C  
ATOM   1574  NE  ARG A  99      12.851 -12.915   2.050  1.00  0.69           N  
ATOM   1575  CZ  ARG A  99      11.611 -12.804   1.543  1.00  0.69           C  
ATOM   1576  NH1 ARG A  99      10.555 -12.740   2.332  1.00  0.69           N  
ATOM   1577  NH2 ARG A  99      11.465 -12.762   0.241  1.00  0.69           N  
ATOM   1578  H   ARG A  99      15.600 -10.427   5.497  1.00  0.69           H  
ATOM   1579  HA  ARG A  99      13.358 -12.283   6.176  1.00  0.69           H  
ATOM   1580 1HB  ARG A  99      16.148 -12.926   5.191  1.00  0.69           H  
ATOM   1581 2HB  ARG A  99      14.828 -14.057   5.415  1.00  0.69           H  
ATOM   1582 1HG  ARG A  99      14.932 -11.808   3.379  1.00  0.69           H  
ATOM   1583 2HG  ARG A  99      15.170 -13.545   3.087  1.00  0.69           H  
ATOM   1584 1HD  ARG A  99      12.879 -13.978   3.836  1.00  0.69           H  
ATOM   1585 2HD  ARG A  99      12.633 -12.222   3.997  1.00  0.69           H  
ATOM   1586  HE  ARG A  99      13.623 -12.981   1.369  1.00  0.69           H  
ATOM   1587 1HH1 ARG A  99      10.672 -12.776   3.334  1.00  0.69           H  
ATOM   1588 2HH1 ARG A  99       9.631 -12.657   1.934  1.00  0.69           H  
ATOM   1589 1HH2 ARG A  99      12.299 -12.817  -0.343  1.00  0.69           H  
ATOM   1590 2HH2 ARG A  99      10.548 -12.691  -0.165  1.00  0.69           H  
ATOM   1591  N   HIS A 100      14.652 -13.280   8.246  1.00  0.70           N  
ATOM   1592  CA  HIS A 100      15.125 -13.439   9.625  1.00  0.70           C  
ATOM   1593  C   HIS A 100      16.618 -13.152   9.854  1.00  0.70           C  
ATOM   1594  O   HIS A 100      16.967 -12.441  10.797  1.00  0.70           O  
ATOM   1595  CB  HIS A 100      14.829 -14.858  10.103  1.00  0.70           C  
ATOM   1596  CG  HIS A 100      15.242 -15.134  11.521  1.00  0.70           C  
ATOM   1597  ND1 HIS A 100      16.543 -15.446  11.881  1.00  0.70           N  
ATOM   1598  CD2 HIS A 100      14.519 -15.150  12.668  1.00  0.70           C  
ATOM   1599  CE1 HIS A 100      16.598 -15.639  13.188  1.00  0.70           C  
ATOM   1600  NE2 HIS A 100      15.383 -15.468  13.690  1.00  0.70           N  
ATOM   1601  H   HIS A 100      13.988 -13.943   7.872  1.00  0.70           H  
ATOM   1602  HA  HIS A 100      14.571 -12.750  10.264  1.00  0.70           H  
ATOM   1603 1HB  HIS A 100      13.761 -15.053  10.016  1.00  0.70           H  
ATOM   1604 2HB  HIS A 100      15.345 -15.570   9.460  1.00  0.70           H  
ATOM   1605  HD1 HIS A 100      17.357 -15.506  11.264  1.00  0.70           H  
ATOM   1606  HD2 HIS A 100      13.465 -14.970  12.879  1.00  0.70           H  
ATOM   1607  HE1 HIS A 100      17.542 -15.895  13.667  1.00  0.70           H  
ATOM   1608  N   SER A 101      17.494 -13.728   9.030  1.00  0.70           N  
ATOM   1609  CA  SER A 101      18.933 -13.557   9.223  1.00  0.70           C  
ATOM   1610  C   SER A 101      19.655 -12.727   8.144  1.00  0.70           C  
ATOM   1611  O   SER A 101      20.887 -12.616   8.185  1.00  0.70           O  
ATOM   1612  CB  SER A 101      19.575 -14.924   9.295  1.00  0.70           C  
ATOM   1613  OG  SER A 101      19.096 -15.665  10.402  1.00  0.70           O  
ATOM   1614  H   SER A 101      17.158 -14.289   8.263  1.00  0.70           H  
ATOM   1615  HA  SER A 101      19.084 -13.056  10.179  1.00  0.70           H  
ATOM   1616 1HB  SER A 101      19.373 -15.468   8.372  1.00  0.70           H  
ATOM   1617 2HB  SER A 101      20.655 -14.808   9.374  1.00  0.70           H  
ATOM   1618  HG  SER A 101      19.650 -16.452  10.449  1.00  0.70           H  
ATOM   1619  N   GLU A 102      18.917 -12.189   7.168  1.00  0.68           N  
ATOM   1620  CA  GLU A 102      19.552 -11.498   6.032  1.00  0.68           C  
ATOM   1621  C   GLU A 102      18.643 -10.573   5.217  1.00  0.68           C  
ATOM   1622  O   GLU A 102      17.418 -10.694   5.238  1.00  0.68           O  
ATOM   1623  CB  GLU A 102      20.176 -12.547   5.094  1.00  0.68           C  
ATOM   1624  CG  GLU A 102      19.177 -13.523   4.463  1.00  0.68           C  
ATOM   1625  CD  GLU A 102      19.848 -14.641   3.655  1.00  0.68           C  
ATOM   1626  OE1 GLU A 102      21.054 -14.683   3.608  1.00  0.68           O  
ATOM   1627  OE2 GLU A 102      19.148 -15.459   3.113  1.00  0.68           O  
ATOM   1628  H   GLU A 102      17.904 -12.217   7.250  1.00  0.68           H  
ATOM   1629  HA  GLU A 102      20.349 -10.875   6.423  1.00  0.68           H  
ATOM   1630 1HB  GLU A 102      20.690 -12.036   4.278  1.00  0.68           H  
ATOM   1631 2HB  GLU A 102      20.921 -13.129   5.629  1.00  0.68           H  
ATOM   1632 1HG  GLU A 102      18.572 -13.969   5.253  1.00  0.68           H  
ATOM   1633 2HG  GLU A 102      18.510 -12.957   3.808  1.00  0.68           H  
ATOM   1634  N   TYR A 103      19.256  -9.678   4.448  1.00  0.66           N  
ATOM   1635  CA  TYR A 103      18.501  -8.899   3.482  1.00  0.66           C  
ATOM   1636  C   TYR A 103      18.592  -9.607   2.141  1.00  0.66           C  
ATOM   1637  O   TYR A 103      19.654 -10.120   1.768  1.00  0.66           O  
ATOM   1638  CB  TYR A 103      19.042  -7.468   3.290  1.00  0.66           C  
ATOM   1639  CG  TYR A 103      18.852  -6.473   4.396  1.00  0.66           C  
ATOM   1640  CD1 TYR A 103      19.811  -6.324   5.379  1.00  0.66           C  
ATOM   1641  CD2 TYR A 103      17.710  -5.678   4.405  1.00  0.66           C  
ATOM   1642  CE1 TYR A 103      19.620  -5.381   6.380  1.00  0.66           C  
ATOM   1643  CE2 TYR A 103      17.523  -4.737   5.393  1.00  0.66           C  
ATOM   1644  CZ  TYR A 103      18.470  -4.591   6.381  1.00  0.66           C  
ATOM   1645  OH  TYR A 103      18.282  -3.670   7.369  1.00  0.66           O  
ATOM   1646  H   TYR A 103      20.264  -9.582   4.498  1.00  0.66           H  
ATOM   1647  HA  TYR A 103      17.457  -8.859   3.784  1.00  0.66           H  
ATOM   1648 1HB  TYR A 103      20.116  -7.530   3.095  1.00  0.66           H  
ATOM   1649 2HB  TYR A 103      18.589  -7.048   2.391  1.00  0.66           H  
ATOM   1650  HD1 TYR A 103      20.712  -6.946   5.371  1.00  0.66           H  
ATOM   1651  HD2 TYR A 103      16.964  -5.804   3.626  1.00  0.66           H  
ATOM   1652  HE1 TYR A 103      20.370  -5.261   7.163  1.00  0.66           H  
ATOM   1653  HE2 TYR A 103      16.624  -4.116   5.396  1.00  0.66           H  
ATOM   1654  HH  TYR A 103      18.850  -3.892   8.114  1.00  0.66           H  
ATOM   1655  N   GLU A 104      17.500  -9.598   1.395  1.00  0.64           N  
ATOM   1656  CA  GLU A 104      17.518 -10.146   0.043  1.00  0.64           C  
ATOM   1657  C   GLU A 104      17.179  -9.058  -0.938  1.00  0.64           C  
ATOM   1658  O   GLU A 104      16.297  -8.241  -0.677  1.00  0.64           O  
ATOM   1659  CB  GLU A 104      16.538 -11.309  -0.122  1.00  0.64           C  
ATOM   1660  CG  GLU A 104      16.885 -12.582   0.638  1.00  0.64           C  
ATOM   1661  CD  GLU A 104      15.897 -13.698   0.362  1.00  0.64           C  
ATOM   1662  OE1 GLU A 104      14.786 -13.405  -0.020  1.00  0.64           O  
ATOM   1663  OE2 GLU A 104      16.245 -14.834   0.534  1.00  0.64           O  
ATOM   1664  H   GLU A 104      16.652  -9.180   1.779  1.00  0.64           H  
ATOM   1665  HA  GLU A 104      18.520 -10.504  -0.190  1.00  0.64           H  
ATOM   1666 1HB  GLU A 104      15.562 -10.996   0.230  1.00  0.64           H  
ATOM   1667 2HB  GLU A 104      16.428 -11.548  -1.174  1.00  0.64           H  
ATOM   1668 1HG  GLU A 104      17.885 -12.911   0.360  1.00  0.64           H  
ATOM   1669 2HG  GLU A 104      16.898 -12.360   1.704  1.00  0.64           H  
ATOM   1670  N   VAL A 105      17.846  -9.056  -2.081  1.00  0.63           N  
ATOM   1671  CA  VAL A 105      17.554  -8.049  -3.075  1.00  0.63           C  
ATOM   1672  C   VAL A 105      17.126  -8.701  -4.380  1.00  0.63           C  
ATOM   1673  O   VAL A 105      17.858  -9.521  -4.969  1.00  0.63           O  
ATOM   1674  CB  VAL A 105      18.780  -7.164  -3.339  1.00  0.63           C  
ATOM   1675  CG1 VAL A 105      18.391  -6.088  -4.364  1.00  0.63           C  
ATOM   1676  CG2 VAL A 105      19.323  -6.607  -2.010  1.00  0.63           C  
ATOM   1677  H   VAL A 105      18.572  -9.741  -2.257  1.00  0.63           H  
ATOM   1678  HA  VAL A 105      16.748  -7.420  -2.715  1.00  0.63           H  
ATOM   1679  HB  VAL A 105      19.549  -7.756  -3.801  1.00  0.63           H  
ATOM   1680 1HG1 VAL A 105      19.228  -5.466  -4.588  1.00  0.63           H  
ATOM   1681 2HG1 VAL A 105      18.043  -6.558  -5.282  1.00  0.63           H  
ATOM   1682 3HG1 VAL A 105      17.594  -5.482  -3.948  1.00  0.63           H  
ATOM   1683 1HG2 VAL A 105      20.189  -6.000  -2.197  1.00  0.63           H  
ATOM   1684 2HG2 VAL A 105      18.582  -6.025  -1.520  1.00  0.63           H  
ATOM   1685 3HG2 VAL A 105      19.604  -7.436  -1.361  1.00  0.63           H  
ATOM   1686  N   LYS A 106      15.946  -8.307  -4.845  1.00  0.62           N  
ATOM   1687  CA  LYS A 106      15.437  -8.820  -6.094  1.00  0.62           C  
ATOM   1688  C   LYS A 106      15.421  -7.687  -7.107  1.00  0.62           C  
ATOM   1689  O   LYS A 106      15.166  -6.534  -6.743  1.00  0.62           O  
ATOM   1690  CB  LYS A 106      14.018  -9.385  -5.944  1.00  0.62           C  
ATOM   1691  CG  LYS A 106      13.844 -10.559  -4.967  1.00  0.62           C  
ATOM   1692  CD  LYS A 106      12.495 -11.230  -5.158  1.00  0.62           C  
ATOM   1693  CE  LYS A 106      12.308 -12.396  -4.207  1.00  0.62           C  
ATOM   1694  NZ  LYS A 106      11.044 -13.150  -4.489  1.00  0.62           N  
ATOM   1695  H   LYS A 106      15.401  -7.637  -4.304  1.00  0.62           H  
ATOM   1696  HA  LYS A 106      16.108  -9.586  -6.456  1.00  0.62           H  
ATOM   1697 1HB  LYS A 106      13.350  -8.596  -5.629  1.00  0.62           H  
ATOM   1698 2HB  LYS A 106      13.674  -9.726  -6.918  1.00  0.62           H  
ATOM   1699 1HG  LYS A 106      14.599 -11.284  -5.082  1.00  0.62           H  
ATOM   1700 2HG  LYS A 106      13.900 -10.178  -3.948  1.00  0.62           H  
ATOM   1701 1HD  LYS A 106      11.691 -10.510  -5.018  1.00  0.62           H  
ATOM   1702 2HD  LYS A 106      12.439 -11.610  -6.173  1.00  0.62           H  
ATOM   1703 1HE  LYS A 106      13.156 -13.073  -4.299  1.00  0.62           H  
ATOM   1704 2HE  LYS A 106      12.270 -12.014  -3.185  1.00  0.62           H  
ATOM   1705 1HZ  LYS A 106      10.954 -13.912  -3.836  1.00  0.62           H  
ATOM   1706 2HZ  LYS A 106      10.249 -12.537  -4.400  1.00  0.62           H  
ATOM   1707 3HZ  LYS A 106      11.074 -13.521  -5.431  1.00  0.62           H  
ATOM   1708  N   VAL A 107      15.671  -7.996  -8.373  1.00  0.63           N  
ATOM   1709  CA  VAL A 107      15.600  -6.957  -9.396  1.00  0.63           C  
ATOM   1710  C   VAL A 107      14.600  -7.413 -10.447  1.00  0.63           C  
ATOM   1711  O   VAL A 107      14.719  -8.498 -11.017  1.00  0.63           O  
ATOM   1712  CB  VAL A 107      16.987  -6.661 -10.009  1.00  0.63           C  
ATOM   1713  CG1 VAL A 107      16.875  -5.538 -11.074  1.00  0.63           C  
ATOM   1714  CG2 VAL A 107      17.983  -6.296  -8.876  1.00  0.63           C  
ATOM   1715  H   VAL A 107      15.878  -8.965  -8.612  1.00  0.63           H  
ATOM   1716  HA  VAL A 107      15.236  -6.039  -8.946  1.00  0.63           H  
ATOM   1717  HB  VAL A 107      17.342  -7.550 -10.525  1.00  0.63           H  
ATOM   1718 1HG1 VAL A 107      17.852  -5.344 -11.517  1.00  0.63           H  
ATOM   1719 2HG1 VAL A 107      16.182  -5.840 -11.853  1.00  0.63           H  
ATOM   1720 3HG1 VAL A 107      16.507  -4.626 -10.598  1.00  0.63           H  
ATOM   1721 1HG2 VAL A 107      18.960  -6.110  -9.302  1.00  0.63           H  
ATOM   1722 2HG2 VAL A 107      17.627  -5.404  -8.359  1.00  0.63           H  
ATOM   1723 3HG2 VAL A 107      18.057  -7.120  -8.167  1.00  0.63           H  
ATOM   1724  N   ASN A 108      13.567  -6.607 -10.643  1.00  0.64           N  
ATOM   1725  CA  ASN A 108      12.465  -6.892 -11.559  1.00  0.64           C  
ATOM   1726  C   ASN A 108      11.787  -8.223 -11.199  1.00  0.64           C  
ATOM   1727  O   ASN A 108      11.291  -8.939 -12.068  1.00  0.64           O  
ATOM   1728  CB  ASN A 108      12.946  -6.909 -13.001  1.00  0.64           C  
ATOM   1729  CG  ASN A 108      13.572  -5.607 -13.417  1.00  0.64           C  
ATOM   1730  OD1 ASN A 108      13.236  -4.513 -12.914  1.00  0.64           O  
ATOM   1731  ND2 ASN A 108      14.476  -5.714 -14.354  1.00  0.64           N  
ATOM   1732  H   ASN A 108      13.554  -5.726 -10.132  1.00  0.64           H  
ATOM   1733  HA  ASN A 108      11.714  -6.109 -11.450  1.00  0.64           H  
ATOM   1734 1HB  ASN A 108      13.666  -7.712 -13.152  1.00  0.64           H  
ATOM   1735 2HB  ASN A 108      12.100  -7.111 -13.657  1.00  0.64           H  
ATOM   1736 1HD2 ASN A 108      14.938  -4.898 -14.706  1.00  0.64           H  
ATOM   1737 2HD2 ASN A 108      14.705  -6.615 -14.728  1.00  0.64           H  
ATOM   1738  N   GLY A 109      11.765  -8.535  -9.903  1.00  0.65           N  
ATOM   1739  CA  GLY A 109      11.157  -9.744  -9.352  1.00  0.65           C  
ATOM   1740  C   GLY A 109      12.119 -10.941  -9.220  1.00  0.65           C  
ATOM   1741  O   GLY A 109      11.780 -11.934  -8.574  1.00  0.65           O  
ATOM   1742  H   GLY A 109      12.199  -7.884  -9.268  1.00  0.65           H  
ATOM   1743 1HA  GLY A 109      10.742  -9.512  -8.372  1.00  0.65           H  
ATOM   1744 2HA  GLY A 109      10.316 -10.033  -9.981  1.00  0.65           H  
ATOM   1745  N   GLN A 110      13.310 -10.856  -9.814  1.00  0.67           N  
ATOM   1746  CA  GLN A 110      14.276 -11.957  -9.751  1.00  0.67           C  
ATOM   1747  C   GLN A 110      15.270 -11.831  -8.609  1.00  0.67           C  
ATOM   1748  O   GLN A 110      15.913 -10.801  -8.455  1.00  0.67           O  
ATOM   1749  CB  GLN A 110      15.032 -12.058 -11.083  1.00  0.67           C  
ATOM   1750  CG  GLN A 110      16.185 -13.068 -11.107  1.00  0.67           C  
ATOM   1751  CD  GLN A 110      15.775 -14.519 -10.989  1.00  0.67           C  
ATOM   1752  OE1 GLN A 110      14.943 -15.031 -11.752  1.00  0.67           O  
ATOM   1753  NE2 GLN A 110      16.389 -15.207 -10.020  1.00  0.67           N  
ATOM   1754  H   GLN A 110      13.569 -10.018 -10.333  1.00  0.67           H  
ATOM   1755  HA  GLN A 110      13.724 -12.883  -9.605  1.00  0.67           H  
ATOM   1756 1HB  GLN A 110      14.332 -12.325 -11.874  1.00  0.67           H  
ATOM   1757 2HB  GLN A 110      15.443 -11.077 -11.332  1.00  0.67           H  
ATOM   1758 1HG  GLN A 110      16.734 -12.945 -12.038  1.00  0.67           H  
ATOM   1759 2HG  GLN A 110      16.832 -12.851 -10.271  1.00  0.67           H  
ATOM   1760 1HE2 GLN A 110      16.183 -16.175  -9.882  1.00  0.67           H  
ATOM   1761 2HE2 GLN A 110      17.087 -14.735  -9.423  1.00  0.67           H  
ATOM   1762  N   TYR A 111      15.410 -12.862  -7.781  1.00  0.68           N  
ATOM   1763  CA  TYR A 111      16.435 -12.767  -6.738  1.00  0.68           C  
ATOM   1764  C   TYR A 111      17.816 -12.675  -7.344  1.00  0.68           C  
ATOM   1765  O   TYR A 111      18.185 -13.524  -8.168  1.00  0.68           O  
ATOM   1766  CB  TYR A 111      16.376 -13.960  -5.792  1.00  0.68           C  
ATOM   1767  CG  TYR A 111      17.479 -13.944  -4.761  1.00  0.68           C  
ATOM   1768  CD1 TYR A 111      17.428 -13.105  -3.664  1.00  0.68           C  
ATOM   1769  CD2 TYR A 111      18.567 -14.791  -4.933  1.00  0.68           C  
ATOM   1770  CE1 TYR A 111      18.462 -13.130  -2.748  1.00  0.68           C  
ATOM   1771  CE2 TYR A 111      19.590 -14.805  -4.016  1.00  0.68           C  
ATOM   1772  CZ  TYR A 111      19.540 -13.981  -2.927  1.00  0.68           C  
ATOM   1773  OH  TYR A 111      20.560 -14.004  -2.000  1.00  0.68           O  
ATOM   1774  H   TYR A 111      14.848 -13.696  -7.891  1.00  0.68           H  
ATOM   1775  HA  TYR A 111      16.299 -11.858  -6.176  1.00  0.68           H  
ATOM   1776 1HB  TYR A 111      15.420 -13.965  -5.270  1.00  0.68           H  
ATOM   1777 2HB  TYR A 111      16.450 -14.885  -6.360  1.00  0.68           H  
ATOM   1778  HD1 TYR A 111      16.583 -12.431  -3.520  1.00  0.68           H  
ATOM   1779  HD2 TYR A 111      18.608 -15.449  -5.801  1.00  0.68           H  
ATOM   1780  HE1 TYR A 111      18.439 -12.481  -1.888  1.00  0.68           H  
ATOM   1781  HE2 TYR A 111      20.439 -15.473  -4.157  1.00  0.68           H  
ATOM   1782  HH  TYR A 111      20.392 -13.337  -1.328  1.00  0.68           H  
ATOM   1783  N   ILE A 112      18.571 -11.646  -6.941  1.00  0.70           N  
ATOM   1784  CA  ILE A 112      19.911 -11.459  -7.468  1.00  0.70           C  
ATOM   1785  C   ILE A 112      20.989 -11.470  -6.375  1.00  0.70           C  
ATOM   1786  O   ILE A 112      22.042 -12.091  -6.543  1.00  0.70           O  
ATOM   1787  CB  ILE A 112      20.044 -10.136  -8.231  1.00  0.70           C  
ATOM   1788  CG1 ILE A 112      19.022  -9.979  -9.338  1.00  0.70           C  
ATOM   1789  CG2 ILE A 112      21.387 -10.183  -8.916  1.00  0.70           C  
ATOM   1790  CD1 ILE A 112      19.116 -10.979 -10.438  1.00  0.70           C  
ATOM   1791  H   ILE A 112      18.204 -10.975  -6.267  1.00  0.70           H  
ATOM   1792  HA  ILE A 112      20.126 -12.273  -8.157  1.00  0.70           H  
ATOM   1793  HB  ILE A 112      19.952  -9.300  -7.558  1.00  0.70           H  
ATOM   1794 1HG1 ILE A 112      18.060 -10.042  -8.898  1.00  0.70           H  
ATOM   1795 2HG1 ILE A 112      19.121  -9.006  -9.756  1.00  0.70           H  
ATOM   1796 1HG2 ILE A 112      21.542  -9.281  -9.489  1.00  0.70           H  
ATOM   1797 2HG2 ILE A 112      22.167 -10.292  -8.174  1.00  0.70           H  
ATOM   1798 3HG2 ILE A 112      21.419 -11.036  -9.589  1.00  0.70           H  
ATOM   1799 1HD1 ILE A 112      18.332 -10.777 -11.169  1.00  0.70           H  
ATOM   1800 2HD1 ILE A 112      20.090 -10.901 -10.919  1.00  0.70           H  
ATOM   1801 3HD1 ILE A 112      18.994 -11.978 -10.040  1.00  0.70           H  
ATOM   1802  N   TYR A 113      20.763 -10.704  -5.292  1.00  0.70           N  
ATOM   1803  CA  TYR A 113      21.815 -10.495  -4.287  1.00  0.70           C  
ATOM   1804  C   TYR A 113      21.286 -10.660  -2.875  1.00  0.70           C  
ATOM   1805  O   TYR A 113      20.081 -10.629  -2.652  1.00  0.70           O  
ATOM   1806  CB  TYR A 113      22.389  -9.077  -4.332  1.00  0.70           C  
ATOM   1807  CG  TYR A 113      22.804  -8.565  -5.667  1.00  0.70           C  
ATOM   1808  CD1 TYR A 113      21.908  -7.791  -6.385  1.00  0.70           C  
ATOM   1809  CD2 TYR A 113      24.024  -8.880  -6.204  1.00  0.70           C  
ATOM   1810  CE1 TYR A 113      22.240  -7.322  -7.627  1.00  0.70           C  
ATOM   1811  CE2 TYR A 113      24.344  -8.423  -7.464  1.00  0.70           C  
ATOM   1812  CZ  TYR A 113      23.468  -7.655  -8.163  1.00  0.70           C  
ATOM   1813  OH  TYR A 113      23.786  -7.228  -9.414  1.00  0.70           O  
ATOM   1814  H   TYR A 113      19.857 -10.250  -5.177  1.00  0.70           H  
ATOM   1815  HA  TYR A 113      22.607 -11.229  -4.441  1.00  0.70           H  
ATOM   1816 1HB  TYR A 113      21.683  -8.384  -3.904  1.00  0.70           H  
ATOM   1817 2HB  TYR A 113      23.248  -9.053  -3.714  1.00  0.70           H  
ATOM   1818  HD1 TYR A 113      20.932  -7.552  -5.956  1.00  0.70           H  
ATOM   1819  HD2 TYR A 113      24.716  -9.496  -5.647  1.00  0.70           H  
ATOM   1820  HE1 TYR A 113      21.536  -6.716  -8.194  1.00  0.70           H  
ATOM   1821  HE2 TYR A 113      25.286  -8.669  -7.919  1.00  0.70           H  
ATOM   1822  HH  TYR A 113      24.518  -7.761  -9.793  1.00  0.70           H  
ATOM   1823  N   GLY A 114      22.181 -10.745  -1.904  1.00  0.70           N  
ATOM   1824  CA  GLY A 114      21.744 -10.757  -0.513  1.00  0.70           C  
ATOM   1825  C   GLY A 114      22.912 -10.468   0.410  1.00  0.70           C  
ATOM   1826  O   GLY A 114      24.070 -10.587   0.010  1.00  0.70           O  
ATOM   1827  H   GLY A 114      23.167 -10.790  -2.121  1.00  0.70           H  
ATOM   1828 1HA  GLY A 114      20.974 -10.000  -0.370  1.00  0.70           H  
ATOM   1829 2HA  GLY A 114      21.301 -11.720  -0.263  1.00  0.70           H  
ATOM   1830  N   PHE A 115      22.588 -10.116   1.653  1.00  0.70           N  
ATOM   1831  CA  PHE A 115      23.595  -9.730   2.636  1.00  0.70           C  
ATOM   1832  C   PHE A 115      23.156 -10.016   4.069  1.00  0.70           C  
ATOM   1833  O   PHE A 115      22.040  -9.694   4.466  1.00  0.70           O  
ATOM   1834  CB  PHE A 115      23.847  -8.246   2.451  1.00  0.70           C  
ATOM   1835  CG  PHE A 115      24.942  -7.616   3.234  1.00  0.70           C  
ATOM   1836  CD1 PHE A 115      26.246  -7.656   2.772  1.00  0.70           C  
ATOM   1837  CD2 PHE A 115      24.672  -6.939   4.407  1.00  0.70           C  
ATOM   1838  CE1 PHE A 115      27.253  -7.038   3.474  1.00  0.70           C  
ATOM   1839  CE2 PHE A 115      25.672  -6.316   5.105  1.00  0.70           C  
ATOM   1840  CZ  PHE A 115      26.964  -6.364   4.643  1.00  0.70           C  
ATOM   1841  H   PHE A 115      21.597 -10.086   1.894  1.00  0.70           H  
ATOM   1842  HA  PHE A 115      24.513 -10.286   2.433  1.00  0.70           H  
ATOM   1843 1HB  PHE A 115      24.056  -8.064   1.406  1.00  0.70           H  
ATOM   1844 2HB  PHE A 115      22.928  -7.714   2.687  1.00  0.70           H  
ATOM   1845  HD1 PHE A 115      26.472  -8.186   1.838  1.00  0.70           H  
ATOM   1846  HD2 PHE A 115      23.644  -6.896   4.776  1.00  0.70           H  
ATOM   1847  HE1 PHE A 115      28.280  -7.077   3.097  1.00  0.70           H  
ATOM   1848  HE2 PHE A 115      25.437  -5.780   6.022  1.00  0.70           H  
ATOM   1849  HZ  PHE A 115      27.759  -5.869   5.199  1.00  0.70           H  
ATOM   1850  N   ALA A 116      24.041 -10.600   4.864  1.00  0.70           N  
ATOM   1851  CA  ALA A 116      23.702 -10.959   6.243  1.00  0.70           C  
ATOM   1852  C   ALA A 116      23.284  -9.756   7.065  1.00  0.70           C  
ATOM   1853  O   ALA A 116      23.835  -8.666   6.903  1.00  0.70           O  
ATOM   1854  CB  ALA A 116      24.894 -11.608   6.913  1.00  0.70           C  
ATOM   1855  H   ALA A 116      24.959 -10.822   4.501  1.00  0.70           H  
ATOM   1856  HA  ALA A 116      22.869 -11.663   6.221  1.00  0.70           H  
ATOM   1857 1HB  ALA A 116      24.620 -11.888   7.933  1.00  0.70           H  
ATOM   1858 2HB  ALA A 116      25.190 -12.494   6.357  1.00  0.70           H  
ATOM   1859 3HB  ALA A 116      25.715 -10.902   6.940  1.00  0.70           H  
ATOM   1860  N   HIS A 117      22.331  -9.934   7.979  1.00  0.70           N  
ATOM   1861  CA  HIS A 117      22.035  -8.782   8.815  1.00  0.70           C  
ATOM   1862  C   HIS A 117      23.232  -8.558   9.712  1.00  0.70           C  
ATOM   1863  O   HIS A 117      23.853  -9.510  10.186  1.00  0.70           O  
ATOM   1864  CB  HIS A 117      20.791  -8.929   9.711  1.00  0.70           C  
ATOM   1865  CG  HIS A 117      19.500  -8.966   9.008  1.00  0.70           C  
ATOM   1866  ND1 HIS A 117      19.133  -8.039   8.082  1.00  0.70           N  
ATOM   1867  CD2 HIS A 117      18.465  -9.790   9.142  1.00  0.70           C  
ATOM   1868  CE1 HIS A 117      17.933  -8.329   7.631  1.00  0.70           C  
ATOM   1869  NE2 HIS A 117      17.509  -9.395   8.265  1.00  0.70           N  
ATOM   1870  H   HIS A 117      21.856 -10.834   8.087  1.00  0.70           H  
ATOM   1871  HA  HIS A 117      21.903  -7.894   8.197  1.00  0.70           H  
ATOM   1872 1HB  HIS A 117      20.877  -9.850  10.288  1.00  0.70           H  
ATOM   1873 2HB  HIS A 117      20.763  -8.105  10.425  1.00  0.70           H  
ATOM   1874  HD2 HIS A 117      18.406 -10.634   9.815  1.00  0.70           H  
ATOM   1875  HE1 HIS A 117      17.391  -7.782   6.865  1.00  0.70           H  
ATOM   1876  HE2 HIS A 117      16.616  -9.888   8.148  1.00  0.70           H  
ATOM   1877  N   ARG A 118      23.519  -7.300   9.994  1.00  0.70           N  
ATOM   1878  CA  ARG A 118      24.609  -6.958  10.895  1.00  0.70           C  
ATOM   1879  C   ARG A 118      24.023  -6.407  12.194  1.00  0.70           C  
ATOM   1880  O   ARG A 118      24.643  -6.467  13.256  1.00  0.70           O  
ATOM   1881  CB  ARG A 118      25.526  -5.954  10.217  1.00  0.70           C  
ATOM   1882  CG  ARG A 118      26.095  -6.446   8.853  1.00  0.70           C  
ATOM   1883  CD  ARG A 118      26.957  -7.676   8.958  1.00  0.70           C  
ATOM   1884  NE  ARG A 118      27.445  -8.106   7.640  1.00  0.70           N  
ATOM   1885  CZ  ARG A 118      28.135  -9.241   7.389  1.00  0.70           C  
ATOM   1886  NH1 ARG A 118      28.427 -10.069   8.367  1.00  0.70           N  
ATOM   1887  NH2 ARG A 118      28.519  -9.525   6.154  1.00  0.70           N  
ATOM   1888  H   ARG A 118      22.987  -6.571   9.547  1.00  0.70           H  
ATOM   1889  HA  ARG A 118      25.182  -7.856  11.122  1.00  0.70           H  
ATOM   1890 1HB  ARG A 118      24.978  -5.035  10.020  1.00  0.70           H  
ATOM   1891 2HB  ARG A 118      26.361  -5.708  10.873  1.00  0.70           H  
ATOM   1892 1HG  ARG A 118      25.259  -6.692   8.196  1.00  0.70           H  
ATOM   1893 2HG  ARG A 118      26.686  -5.650   8.398  1.00  0.70           H  
ATOM   1894 1HD  ARG A 118      27.817  -7.469   9.591  1.00  0.70           H  
ATOM   1895 2HD  ARG A 118      26.373  -8.492   9.385  1.00  0.70           H  
ATOM   1896  HE  ARG A 118      27.236  -7.509   6.851  1.00  0.70           H  
ATOM   1897 1HH1 ARG A 118      28.133  -9.860   9.311  1.00  0.70           H  
ATOM   1898 2HH1 ARG A 118      28.943 -10.916   8.172  1.00  0.70           H  
ATOM   1899 1HH2 ARG A 118      28.301  -8.891   5.390  1.00  0.70           H  
ATOM   1900 2HH2 ARG A 118      29.031 -10.374   5.956  1.00  0.70           H  
ATOM   1901  N   HIS A 119      22.806  -5.884  12.070  1.00  0.70           N  
ATOM   1902  CA  HIS A 119      22.037  -5.267  13.140  1.00  0.70           C  
ATOM   1903  C   HIS A 119      20.598  -5.758  12.984  1.00  0.70           C  
ATOM   1904  O   HIS A 119      20.172  -5.991  11.853  1.00  0.70           O  
ATOM   1905  CB  HIS A 119      22.091  -3.732  13.032  1.00  0.70           C  
ATOM   1906  CG  HIS A 119      23.457  -3.191  13.218  1.00  0.70           C  
ATOM   1907  ND1 HIS A 119      23.974  -2.908  14.463  1.00  0.70           N  
ATOM   1908  CD2 HIS A 119      24.446  -2.921  12.331  1.00  0.70           C  
ATOM   1909  CE1 HIS A 119      25.217  -2.491  14.334  1.00  0.70           C  
ATOM   1910  NE2 HIS A 119      25.527  -2.498  13.060  1.00  0.70           N  
ATOM   1911  H   HIS A 119      22.390  -5.910  11.156  1.00  0.70           H  
ATOM   1912  HA  HIS A 119      22.451  -5.559  14.096  1.00  0.70           H  
ATOM   1913 1HB  HIS A 119      21.729  -3.421  12.050  1.00  0.70           H  
ATOM   1914 2HB  HIS A 119      21.435  -3.285  13.777  1.00  0.70           H  
ATOM   1915  HD2 HIS A 119      24.404  -3.041  11.250  1.00  0.70           H  
ATOM   1916  HE1 HIS A 119      25.889  -2.205  15.142  1.00  0.70           H  
ATOM   1917  HE2 HIS A 119      26.457  -2.244  12.707  1.00  0.70           H  
ATOM   1918  N   PRO A 120      19.826  -5.941  14.064  1.00  0.71           N  
ATOM   1919  CA  PRO A 120      18.424  -6.289  14.002  1.00  0.71           C  
ATOM   1920  C   PRO A 120      17.689  -5.308  13.086  1.00  0.71           C  
ATOM   1921  O   PRO A 120      17.882  -4.102  13.214  1.00  0.71           O  
ATOM   1922  CB  PRO A 120      17.995  -6.132  15.461  1.00  0.71           C  
ATOM   1923  CG  PRO A 120      19.249  -6.464  16.242  1.00  0.71           C  
ATOM   1924  CD  PRO A 120      20.390  -5.896  15.419  1.00  0.71           C  
ATOM   1925  HA  PRO A 120      18.343  -7.337  13.712  1.00  0.71           H  
ATOM   1926 1HB  PRO A 120      17.638  -5.106  15.645  1.00  0.71           H  
ATOM   1927 2HB  PRO A 120      17.157  -6.806  15.686  1.00  0.71           H  
ATOM   1928 1HG  PRO A 120      19.188  -6.031  17.250  1.00  0.71           H  
ATOM   1929 2HG  PRO A 120      19.328  -7.553  16.373  1.00  0.71           H  
ATOM   1930 1HD  PRO A 120      20.660  -4.886  15.700  1.00  0.71           H  
ATOM   1931 2HD  PRO A 120      21.233  -6.595  15.517  1.00  0.71           H  
ATOM   1932  N   PRO A 121      16.818  -5.779  12.177  1.00  0.70           N  
ATOM   1933  CA  PRO A 121      16.024  -4.983  11.249  1.00  0.70           C  
ATOM   1934  C   PRO A 121      15.152  -3.942  11.939  1.00  0.70           C  
ATOM   1935  O   PRO A 121      14.870  -2.876  11.390  1.00  0.70           O  
ATOM   1936  CB  PRO A 121      15.157  -6.043  10.597  1.00  0.70           C  
ATOM   1937  CG  PRO A 121      15.934  -7.300  10.698  1.00  0.70           C  
ATOM   1938  CD  PRO A 121      16.666  -7.231  11.987  1.00  0.70           C  
ATOM   1939  HA  PRO A 121      16.688  -4.510  10.510  1.00  0.70           H  
ATOM   1940 1HB  PRO A 121      14.168  -6.085  11.063  1.00  0.70           H  
ATOM   1941 2HB  PRO A 121      15.019  -5.760   9.557  1.00  0.70           H  
ATOM   1942 1HG  PRO A 121      15.271  -8.176  10.617  1.00  0.70           H  
ATOM   1943 2HG  PRO A 121      16.615  -7.344   9.860  1.00  0.70           H  
ATOM   1944 1HD  PRO A 121      16.102  -7.695  12.810  1.00  0.70           H  
ATOM   1945 2HD  PRO A 121      17.636  -7.716  11.789  1.00  0.70           H  
ATOM   1946  N   SER A 122      14.806  -4.210  13.197  1.00  0.69           N  
ATOM   1947  CA  SER A 122      13.977  -3.313  13.986  1.00  0.69           C  
ATOM   1948  C   SER A 122      14.718  -2.029  14.343  1.00  0.69           C  
ATOM   1949  O   SER A 122      14.116  -1.063  14.817  1.00  0.69           O  
ATOM   1950  CB  SER A 122      13.499  -4.015  15.240  1.00  0.69           C  
ATOM   1951  OG  SER A 122      14.568  -4.300  16.100  1.00  0.69           O  
ATOM   1952  H   SER A 122      15.093  -5.081  13.612  1.00  0.69           H  
ATOM   1953  HA  SER A 122      13.104  -3.044  13.389  1.00  0.69           H  
ATOM   1954 1HB  SER A 122      12.777  -3.381  15.755  1.00  0.69           H  
ATOM   1955 2HB  SER A 122      12.990  -4.937  14.970  1.00  0.69           H  
ATOM   1956  HG  SER A 122      14.997  -3.458  16.276  1.00  0.69           H  
ATOM   1957  N   TYR A 123      16.039  -2.017  14.139  1.00  0.68           N  
ATOM   1958  CA  TYR A 123      16.825  -0.833  14.409  1.00  0.68           C  
ATOM   1959  C   TYR A 123      16.845   0.098  13.211  1.00  0.68           C  
ATOM   1960  O   TYR A 123      17.349   1.209  13.313  1.00  0.68           O  
ATOM   1961  CB  TYR A 123      18.255  -1.182  14.793  1.00  0.68           C  
ATOM   1962  CG  TYR A 123      18.365  -1.918  16.099  1.00  0.68           C  
ATOM   1963  CD1 TYR A 123      17.257  -2.048  16.926  1.00  0.68           C  
ATOM   1964  CD2 TYR A 123      19.575  -2.446  16.485  1.00  0.68           C  
ATOM   1965  CE1 TYR A 123      17.363  -2.719  18.123  1.00  0.68           C  
ATOM   1966  CE2 TYR A 123      19.685  -3.113  17.690  1.00  0.68           C  
ATOM   1967  CZ  TYR A 123      18.583  -3.254  18.504  1.00  0.68           C  
ATOM   1968  OH  TYR A 123      18.691  -3.922  19.702  1.00  0.68           O  
ATOM   1969  H   TYR A 123      16.516  -2.834  13.761  1.00  0.68           H  
ATOM   1970  HA  TYR A 123      16.366  -0.292  15.235  1.00  0.68           H  
ATOM   1971 1HB  TYR A 123      18.699  -1.802  14.012  1.00  0.68           H  
ATOM   1972 2HB  TYR A 123      18.847  -0.268  14.860  1.00  0.68           H  
ATOM   1973  HD1 TYR A 123      16.303  -1.624  16.630  1.00  0.68           H  
ATOM   1974  HD2 TYR A 123      20.447  -2.336  15.840  1.00  0.68           H  
ATOM   1975  HE1 TYR A 123      16.491  -2.825  18.768  1.00  0.68           H  
ATOM   1976  HE2 TYR A 123      20.645  -3.532  17.993  1.00  0.68           H  
ATOM   1977  HH  TYR A 123      19.600  -4.201  19.833  1.00  0.68           H  
ATOM   1978  N   VAL A 124      16.314  -0.330  12.064  1.00  0.67           N  
ATOM   1979  CA  VAL A 124      16.317   0.574  10.927  1.00  0.67           C  
ATOM   1980  C   VAL A 124      15.245   1.616  11.145  1.00  0.67           C  
ATOM   1981  O   VAL A 124      14.122   1.303  11.535  1.00  0.67           O  
ATOM   1982  CB  VAL A 124      16.101  -0.160   9.589  1.00  0.67           C  
ATOM   1983  CG1 VAL A 124      15.956   0.860   8.416  1.00  0.67           C  
ATOM   1984  CG2 VAL A 124      17.280  -1.055   9.331  1.00  0.67           C  
ATOM   1985  H   VAL A 124      15.886  -1.252  11.976  1.00  0.67           H  
ATOM   1986  HA  VAL A 124      17.283   1.072  10.878  1.00  0.67           H  
ATOM   1987  HB  VAL A 124      15.187  -0.753   9.644  1.00  0.67           H  
ATOM   1988 1HG1 VAL A 124      15.807   0.324   7.490  1.00  0.67           H  
ATOM   1989 2HG1 VAL A 124      15.096   1.509   8.594  1.00  0.67           H  
ATOM   1990 3HG1 VAL A 124      16.858   1.468   8.337  1.00  0.67           H  
ATOM   1991 1HG2 VAL A 124      17.130  -1.581   8.390  1.00  0.67           H  
ATOM   1992 2HG2 VAL A 124      18.180  -0.447   9.275  1.00  0.67           H  
ATOM   1993 3HG2 VAL A 124      17.373  -1.780  10.145  1.00  0.67           H  
ATOM   1994  N   LYS A 125      15.625   2.864  10.961  1.00  0.65           N  
ATOM   1995  CA  LYS A 125      14.733   3.992  11.130  1.00  0.65           C  
ATOM   1996  C   LYS A 125      14.452   4.698   9.810  1.00  0.65           C  
ATOM   1997  O   LYS A 125      13.452   5.405   9.699  1.00  0.65           O  
ATOM   1998  CB  LYS A 125      15.318   4.980  12.129  1.00  0.65           C  
ATOM   1999  CG  LYS A 125      15.577   4.397  13.524  1.00  0.65           C  
ATOM   2000  CD  LYS A 125      14.294   3.957  14.213  1.00  0.65           C  
ATOM   2001  CE  LYS A 125      14.575   3.415  15.613  1.00  0.65           C  
ATOM   2002  NZ  LYS A 125      13.319   2.980  16.309  1.00  0.65           N  
ATOM   2003  H   LYS A 125      16.579   3.025  10.674  1.00  0.65           H  
ATOM   2004  HA  LYS A 125      13.782   3.625  11.514  1.00  0.65           H  
ATOM   2005 1HB  LYS A 125      16.264   5.350  11.739  1.00  0.65           H  
ATOM   2006 2HB  LYS A 125      14.652   5.834  12.231  1.00  0.65           H  
ATOM   2007 1HG  LYS A 125      16.241   3.537  13.434  1.00  0.65           H  
ATOM   2008 2HG  LYS A 125      16.078   5.144  14.139  1.00  0.65           H  
ATOM   2009 1HD  LYS A 125      13.607   4.800  14.286  1.00  0.65           H  
ATOM   2010 2HD  LYS A 125      13.818   3.169  13.622  1.00  0.65           H  
ATOM   2011 1HE  LYS A 125      15.248   2.557  15.527  1.00  0.65           H  
ATOM   2012 2HE  LYS A 125      15.062   4.188  16.206  1.00  0.65           H  
ATOM   2013 1HZ  LYS A 125      13.548   2.621  17.224  1.00  0.65           H  
ATOM   2014 2HZ  LYS A 125      12.693   3.766  16.401  1.00  0.65           H  
ATOM   2015 3HZ  LYS A 125      12.869   2.252  15.766  1.00  0.65           H  
ATOM   2016  N   MET A 126      15.363   4.572   8.837  1.00  0.65           N  
ATOM   2017  CA  MET A 126      15.236   5.292   7.561  1.00  0.65           C  
ATOM   2018  C   MET A 126      15.898   4.675   6.327  1.00  0.65           C  
ATOM   2019  O   MET A 126      16.990   4.109   6.391  1.00  0.65           O  
ATOM   2020  CB  MET A 126      15.731   6.722   7.742  1.00  0.65           C  
ATOM   2021  CG  MET A 126      15.761   7.554   6.478  1.00  0.65           C  
ATOM   2022  SD  MET A 126      16.224   9.192   6.783  1.00  0.65           S  
ATOM   2023  CE  MET A 126      14.647   9.859   7.198  1.00  0.65           C  
ATOM   2024  H   MET A 126      16.178   3.984   9.003  1.00  0.65           H  
ATOM   2025  HA  MET A 126      14.179   5.353   7.332  1.00  0.65           H  
ATOM   2026 1HB  MET A 126      15.096   7.233   8.456  1.00  0.65           H  
ATOM   2027 2HB  MET A 126      16.741   6.706   8.158  1.00  0.65           H  
ATOM   2028 1HG  MET A 126      16.491   7.137   5.789  1.00  0.65           H  
ATOM   2029 2HG  MET A 126      14.799   7.555   5.997  1.00  0.65           H  
ATOM   2030 1HE  MET A 126      14.745  10.916   7.436  1.00  0.65           H  
ATOM   2031 2HE  MET A 126      13.986   9.739   6.347  1.00  0.65           H  
ATOM   2032 3HE  MET A 126      14.240   9.327   8.049  1.00  0.65           H  
ATOM   2033  N   ILE A 127      15.260   4.864   5.166  1.00  0.66           N  
ATOM   2034  CA  ILE A 127      15.876   4.494   3.893  1.00  0.66           C  
ATOM   2035  C   ILE A 127      16.245   5.744   3.103  1.00  0.66           C  
ATOM   2036  O   ILE A 127      15.463   6.699   3.011  1.00  0.66           O  
ATOM   2037  CB  ILE A 127      14.976   3.634   2.978  1.00  0.66           C  
ATOM   2038  CG1 ILE A 127      15.778   3.238   1.698  1.00  0.66           C  
ATOM   2039  CG2 ILE A 127      13.706   4.344   2.614  1.00  0.66           C  
ATOM   2040  CD1 ILE A 127      15.109   2.255   0.837  1.00  0.66           C  
ATOM   2041  H   ILE A 127      14.339   5.308   5.173  1.00  0.66           H  
ATOM   2042  HA  ILE A 127      16.779   3.934   4.097  1.00  0.66           H  
ATOM   2043  HB  ILE A 127      14.727   2.710   3.499  1.00  0.66           H  
ATOM   2044 1HG1 ILE A 127      15.965   4.116   1.096  1.00  0.66           H  
ATOM   2045 2HG1 ILE A 127      16.734   2.813   2.010  1.00  0.66           H  
ATOM   2046 1HG2 ILE A 127      13.094   3.705   1.979  1.00  0.66           H  
ATOM   2047 2HG2 ILE A 127      13.156   4.584   3.524  1.00  0.66           H  
ATOM   2048 3HG2 ILE A 127      13.954   5.259   2.078  1.00  0.66           H  
ATOM   2049 1HD1 ILE A 127      15.716   2.027  -0.014  1.00  0.66           H  
ATOM   2050 2HD1 ILE A 127      14.912   1.361   1.382  1.00  0.66           H  
ATOM   2051 3HD1 ILE A 127      14.183   2.695   0.497  1.00  0.66           H  
ATOM   2052  N   GLN A 128      17.443   5.732   2.528  1.00  0.68           N  
ATOM   2053  CA  GLN A 128      17.902   6.841   1.706  1.00  0.68           C  
ATOM   2054  C   GLN A 128      18.366   6.366   0.341  1.00  0.68           C  
ATOM   2055  O   GLN A 128      19.187   5.451   0.233  1.00  0.68           O  
ATOM   2056  CB  GLN A 128      19.021   7.604   2.405  1.00  0.68           C  
ATOM   2057  CG  GLN A 128      19.525   8.815   1.667  1.00  0.68           C  
ATOM   2058  CD  GLN A 128      20.446   9.602   2.546  1.00  0.68           C  
ATOM   2059  OE1 GLN A 128      20.304   9.511   3.771  1.00  0.68           O  
ATOM   2060  NE2 GLN A 128      21.361  10.377   1.973  1.00  0.68           N  
ATOM   2061  H   GLN A 128      18.038   4.917   2.672  1.00  0.68           H  
ATOM   2062  HA  GLN A 128      17.071   7.517   1.558  1.00  0.68           H  
ATOM   2063 1HB  GLN A 128      18.689   7.912   3.398  1.00  0.68           H  
ATOM   2064 2HB  GLN A 128      19.862   6.939   2.529  1.00  0.68           H  
ATOM   2065 1HG  GLN A 128      20.073   8.497   0.801  1.00  0.68           H  
ATOM   2066 2HG  GLN A 128      18.687   9.436   1.358  1.00  0.68           H  
ATOM   2067 1HE2 GLN A 128      21.988  10.929   2.551  1.00  0.68           H  
ATOM   2068 2HE2 GLN A 128      21.429  10.437   0.977  1.00  0.68           H  
ATOM   2069  N   VAL A 129      17.839   6.990  -0.710  1.00  0.71           N  
ATOM   2070  CA  VAL A 129      18.208   6.600  -2.069  1.00  0.71           C  
ATOM   2071  C   VAL A 129      18.784   7.791  -2.828  1.00  0.71           C  
ATOM   2072  O   VAL A 129      18.205   8.887  -2.818  1.00  0.71           O  
ATOM   2073  CB  VAL A 129      16.999   6.060  -2.833  1.00  0.71           C  
ATOM   2074  CG1 VAL A 129      17.440   5.645  -4.238  1.00  0.71           C  
ATOM   2075  CG2 VAL A 129      16.357   4.904  -2.078  1.00  0.71           C  
ATOM   2076  H   VAL A 129      17.165   7.740  -0.547  1.00  0.71           H  
ATOM   2077  HA  VAL A 129      18.961   5.821  -2.016  1.00  0.71           H  
ATOM   2078  HB  VAL A 129      16.267   6.849  -2.929  1.00  0.71           H  
ATOM   2079 1HG1 VAL A 129      16.589   5.269  -4.780  1.00  0.71           H  
ATOM   2080 2HG1 VAL A 129      17.862   6.495  -4.771  1.00  0.71           H  
ATOM   2081 3HG1 VAL A 129      18.190   4.866  -4.162  1.00  0.71           H  
ATOM   2082 1HG2 VAL A 129      15.495   4.550  -2.634  1.00  0.71           H  
ATOM   2083 2HG2 VAL A 129      17.068   4.115  -1.971  1.00  0.71           H  
ATOM   2084 3HG2 VAL A 129      16.037   5.240  -1.095  1.00  0.71           H  
ATOM   2085  N   TRP A 130      19.945   7.610  -3.467  1.00  0.75           N  
ATOM   2086  CA  TRP A 130      20.527   8.754  -4.158  1.00  0.75           C  
ATOM   2087  C   TRP A 130      21.439   8.395  -5.325  1.00  0.75           C  
ATOM   2088  O   TRP A 130      21.727   7.217  -5.568  1.00  0.75           O  
ATOM   2089  CB  TRP A 130      21.244   9.648  -3.146  1.00  0.75           C  
ATOM   2090  CG  TRP A 130      22.514   9.220  -2.573  1.00  0.75           C  
ATOM   2091  CD1 TRP A 130      23.734   9.694  -2.935  1.00  0.75           C  
ATOM   2092  CD2 TRP A 130      22.761   8.211  -1.601  1.00  0.75           C  
ATOM   2093  NE1 TRP A 130      24.702   9.093  -2.211  1.00  0.75           N  
ATOM   2094  CE2 TRP A 130      24.137   8.181  -1.400  1.00  0.75           C  
ATOM   2095  CE3 TRP A 130      21.951   7.335  -0.893  1.00  0.75           C  
ATOM   2096  CZ2 TRP A 130      24.709   7.337  -0.528  1.00  0.75           C  
ATOM   2097  CZ3 TRP A 130      22.542   6.470  -0.026  1.00  0.75           C  
ATOM   2098  CH2 TRP A 130      23.899   6.483   0.142  1.00  0.75           C  
ATOM   2099  H   TRP A 130      20.398   6.695  -3.444  1.00  0.75           H  
ATOM   2100  HA  TRP A 130      19.711   9.337  -4.561  1.00  0.75           H  
ATOM   2101 1HB  TRP A 130      21.411  10.622  -3.601  1.00  0.75           H  
ATOM   2102 2HB  TRP A 130      20.575   9.807  -2.306  1.00  0.75           H  
ATOM   2103  HD1 TRP A 130      23.906  10.466  -3.681  1.00  0.75           H  
ATOM   2104  HE1 TRP A 130      25.692   9.276  -2.269  1.00  0.75           H  
ATOM   2105  HE3 TRP A 130      20.885   7.324  -1.030  1.00  0.75           H  
ATOM   2106  HZ2 TRP A 130      25.785   7.311  -0.371  1.00  0.75           H  
ATOM   2107  HZ3 TRP A 130      21.911   5.773   0.521  1.00  0.75           H  
ATOM   2108  HH2 TRP A 130      24.368   5.795   0.816  1.00  0.75           H  
ATOM   2109  N   ARG A 131      21.892   9.458  -6.018  1.00  0.77           N  
ATOM   2110  CA  ARG A 131      22.850   9.489  -7.147  1.00  0.77           C  
ATOM   2111  C   ARG A 131      22.301   9.715  -8.575  1.00  0.77           C  
ATOM   2112  O   ARG A 131      21.648  10.734  -8.838  1.00  0.77           O  
ATOM   2113  CB  ARG A 131      23.735   8.245  -7.183  1.00  0.77           C  
ATOM   2114  CG  ARG A 131      24.668   8.032  -6.032  1.00  0.77           C  
ATOM   2115  CD  ARG A 131      25.769   9.018  -6.068  1.00  0.77           C  
ATOM   2116  NE  ARG A 131      26.710   8.753  -5.042  1.00  0.77           N  
ATOM   2117  CZ  ARG A 131      27.800   9.470  -4.754  1.00  0.77           C  
ATOM   2118  NH1 ARG A 131      28.118  10.550  -5.441  1.00  0.77           N  
ATOM   2119  NH2 ARG A 131      28.541   9.056  -3.753  1.00  0.77           N  
ATOM   2120  H   ARG A 131      21.549  10.356  -5.711  1.00  0.77           H  
ATOM   2121  HA  ARG A 131      23.529  10.319  -6.946  1.00  0.77           H  
ATOM   2122 1HB  ARG A 131      23.168   7.358  -7.355  1.00  0.77           H  
ATOM   2123 2HB  ARG A 131      24.423   8.350  -8.024  1.00  0.77           H  
ATOM   2124 1HG  ARG A 131      24.166   8.104  -5.093  1.00  0.77           H  
ATOM   2125 2HG  ARG A 131      25.096   7.039  -6.107  1.00  0.77           H  
ATOM   2126 1HD  ARG A 131      26.281   8.968  -7.028  1.00  0.77           H  
ATOM   2127 2HD  ARG A 131      25.370  10.016  -5.917  1.00  0.77           H  
ATOM   2128  HE  ARG A 131      26.547   7.929  -4.458  1.00  0.77           H  
ATOM   2129 1HH1 ARG A 131      27.531  10.850  -6.206  1.00  0.77           H  
ATOM   2130 2HH1 ARG A 131      28.947  11.075  -5.203  1.00  0.77           H  
ATOM   2131 1HH2 ARG A 131      28.229   8.207  -3.259  1.00  0.77           H  
ATOM   2132 2HH2 ARG A 131      29.376   9.551  -3.485  1.00  0.77           H  
ATOM   2133  N   ASP A 132      22.601   8.798  -9.509  1.00  0.79           N  
ATOM   2134  CA  ASP A 132      22.385   9.054 -10.935  1.00  0.79           C  
ATOM   2135  C   ASP A 132      21.110   8.490 -11.566  1.00  0.79           C  
ATOM   2136  O   ASP A 132      20.953   8.538 -12.793  1.00  0.79           O  
ATOM   2137  CB  ASP A 132      23.590   8.482 -11.681  1.00  0.79           C  
ATOM   2138  CG  ASP A 132      24.925   9.160 -11.281  1.00  0.79           C  
ATOM   2139  OD1 ASP A 132      24.945  10.366 -11.167  1.00  0.79           O  
ATOM   2140  OD2 ASP A 132      25.916   8.446 -11.073  1.00  0.79           O  
ATOM   2141  H   ASP A 132      23.063   7.921  -9.263  1.00  0.79           H  
ATOM   2142  HA  ASP A 132      22.373  10.133 -11.074  1.00  0.79           H  
ATOM   2143 1HB  ASP A 132      23.662   7.407 -11.498  1.00  0.79           H  
ATOM   2144 2HB  ASP A 132      23.447   8.630 -12.737  1.00  0.79           H  
ATOM   2145  N   VAL A 133      20.217   7.970 -10.743  1.00  0.81           N  
ATOM   2146  CA  VAL A 133      18.964   7.369 -11.190  1.00  0.81           C  
ATOM   2147  C   VAL A 133      17.769   8.164 -10.704  1.00  0.81           C  
ATOM   2148  O   VAL A 133      17.695   8.521  -9.531  1.00  0.81           O  
ATOM   2149  CB  VAL A 133      18.874   5.936 -10.659  1.00  0.81           C  
ATOM   2150  CG1 VAL A 133      17.565   5.289 -11.011  1.00  0.81           C  
ATOM   2151  CG2 VAL A 133      20.012   5.102 -11.248  1.00  0.81           C  
ATOM   2152  H   VAL A 133      20.420   7.990  -9.753  1.00  0.81           H  
ATOM   2153  HA  VAL A 133      18.942   7.354 -12.276  1.00  0.81           H  
ATOM   2154  HB  VAL A 133      18.942   5.973  -9.597  1.00  0.81           H  
ATOM   2155 1HG1 VAL A 133      17.536   4.281 -10.602  1.00  0.81           H  
ATOM   2156 2HG1 VAL A 133      16.738   5.866 -10.599  1.00  0.81           H  
ATOM   2157 3HG1 VAL A 133      17.479   5.242 -12.064  1.00  0.81           H  
ATOM   2158 1HG2 VAL A 133      19.942   4.099 -10.857  1.00  0.81           H  
ATOM   2159 2HG2 VAL A 133      19.920   5.071 -12.328  1.00  0.81           H  
ATOM   2160 3HG2 VAL A 133      20.976   5.533 -10.977  1.00  0.81           H  
ATOM   2161  N   SER A 134      16.848   8.464 -11.612  1.00  0.81           N  
ATOM   2162  CA  SER A 134      15.656   9.214 -11.262  1.00  0.81           C  
ATOM   2163  C   SER A 134      14.659   8.271 -10.623  1.00  0.81           C  
ATOM   2164  O   SER A 134      14.392   7.198 -11.162  1.00  0.81           O  
ATOM   2165  CB  SER A 134      15.038   9.833 -12.496  1.00  0.81           C  
ATOM   2166  OG  SER A 134      13.850  10.506 -12.175  1.00  0.81           O  
ATOM   2167  H   SER A 134      16.950   8.124 -12.566  1.00  0.81           H  
ATOM   2168  HA  SER A 134      15.919   9.997 -10.553  1.00  0.81           H  
ATOM   2169 1HB  SER A 134      15.738  10.523 -12.956  1.00  0.81           H  
ATOM   2170 2HB  SER A 134      14.831   9.047 -13.223  1.00  0.81           H  
ATOM   2171  HG  SER A 134      13.360   9.916 -11.585  1.00  0.81           H  
ATOM   2172  N   LEU A 135      14.077   8.658  -9.503  1.00  0.81           N  
ATOM   2173  CA  LEU A 135      13.105   7.778  -8.877  1.00  0.81           C  
ATOM   2174  C   LEU A 135      11.692   8.121  -9.284  1.00  0.81           C  
ATOM   2175  O   LEU A 135      11.327   9.291  -9.409  1.00  0.81           O  
ATOM   2176  CB  LEU A 135      13.242   7.821  -7.371  1.00  0.81           C  
ATOM   2177  CG  LEU A 135      14.519   7.362  -6.836  1.00  0.81           C  
ATOM   2178  CD1 LEU A 135      14.482   7.575  -5.339  1.00  0.81           C  
ATOM   2179  CD2 LEU A 135      14.724   5.913  -7.238  1.00  0.81           C  
ATOM   2180  H   LEU A 135      14.317   9.546  -9.079  1.00  0.81           H  
ATOM   2181  HA  LEU A 135      13.304   6.758  -9.194  1.00  0.81           H  
ATOM   2182 1HB  LEU A 135      13.133   8.846  -7.050  1.00  0.81           H  
ATOM   2183 2HB  LEU A 135      12.453   7.218  -6.924  1.00  0.81           H  
ATOM   2184  HG  LEU A 135      15.330   7.945  -7.246  1.00  0.81           H  
ATOM   2185 1HD1 LEU A 135      15.400   7.276  -4.928  1.00  0.81           H  
ATOM   2186 2HD1 LEU A 135      14.324   8.637  -5.125  1.00  0.81           H  
ATOM   2187 3HD1 LEU A 135      13.674   6.995  -4.903  1.00  0.81           H  
ATOM   2188 1HD2 LEU A 135      15.667   5.548  -6.853  1.00  0.81           H  
ATOM   2189 2HD2 LEU A 135      13.905   5.316  -6.844  1.00  0.81           H  
ATOM   2190 3HD2 LEU A 135      14.731   5.841  -8.324  1.00  0.81           H  
ATOM   2191  N   THR A 136      10.902   7.081  -9.487  1.00  0.82           N  
ATOM   2192  CA  THR A 136       9.521   7.247  -9.883  1.00  0.82           C  
ATOM   2193  C   THR A 136       8.553   6.771  -8.809  1.00  0.82           C  
ATOM   2194  O   THR A 136       7.434   7.269  -8.728  1.00  0.82           O  
ATOM   2195  CB  THR A 136       9.290   6.485 -11.198  1.00  0.82           C  
ATOM   2196  OG1 THR A 136       9.561   5.089 -10.998  1.00  0.82           O  
ATOM   2197  CG2 THR A 136      10.244   7.022 -12.272  1.00  0.82           C  
ATOM   2198  H   THR A 136      11.283   6.149  -9.368  1.00  0.82           H  
ATOM   2199  HA  THR A 136       9.331   8.305 -10.056  1.00  0.82           H  
ATOM   2200  HB  THR A 136       8.259   6.611 -11.525  1.00  0.82           H  
ATOM   2201  HG1 THR A 136      10.363   4.995 -10.455  1.00  0.82           H  
ATOM   2202 1HG2 THR A 136      10.087   6.479 -13.202  1.00  0.82           H  
ATOM   2203 2HG2 THR A 136      10.049   8.082 -12.431  1.00  0.82           H  
ATOM   2204 3HG2 THR A 136      11.273   6.895 -11.952  1.00  0.82           H  
ATOM   2205  N   SER A 137       8.998   5.841  -7.961  1.00  0.84           N  
ATOM   2206  CA  SER A 137       8.144   5.329  -6.886  1.00  0.84           C  
ATOM   2207  C   SER A 137       8.928   4.639  -5.769  1.00  0.84           C  
ATOM   2208  O   SER A 137       9.808   3.814  -6.027  1.00  0.84           O  
ATOM   2209  CB  SER A 137       7.108   4.372  -7.446  1.00  0.84           C  
ATOM   2210  OG  SER A 137       6.349   3.787  -6.433  1.00  0.84           O  
ATOM   2211  H   SER A 137       9.930   5.458  -8.093  1.00  0.84           H  
ATOM   2212  HA  SER A 137       7.603   6.167  -6.459  1.00  0.84           H  
ATOM   2213 1HB  SER A 137       6.447   4.898  -8.135  1.00  0.84           H  
ATOM   2214 2HB  SER A 137       7.607   3.602  -8.005  1.00  0.84           H  
ATOM   2215  HG  SER A 137       5.553   4.344  -6.301  1.00  0.84           H  
ATOM   2216  N   VAL A 138       8.601   4.966  -4.518  1.00  0.88           N  
ATOM   2217  CA  VAL A 138       9.185   4.232  -3.386  1.00  0.88           C  
ATOM   2218  C   VAL A 138       8.087   3.759  -2.447  1.00  0.88           C  
ATOM   2219  O   VAL A 138       7.283   4.557  -1.947  1.00  0.88           O  
ATOM   2220  CB  VAL A 138      10.271   5.027  -2.614  1.00  0.88           C  
ATOM   2221  CG1 VAL A 138      10.786   4.195  -1.405  1.00  0.88           C  
ATOM   2222  CG2 VAL A 138      11.455   5.306  -3.554  1.00  0.88           C  
ATOM   2223  H   VAL A 138       7.891   5.687  -4.382  1.00  0.88           H  
ATOM   2224  HA  VAL A 138       9.680   3.354  -3.781  1.00  0.88           H  
ATOM   2225  HB  VAL A 138       9.847   5.954  -2.239  1.00  0.88           H  
ATOM   2226 1HG1 VAL A 138      11.552   4.754  -0.871  1.00  0.88           H  
ATOM   2227 2HG1 VAL A 138       9.959   3.979  -0.727  1.00  0.88           H  
ATOM   2228 3HG1 VAL A 138      11.209   3.255  -1.768  1.00  0.88           H  
ATOM   2229 1HG2 VAL A 138      12.228   5.859  -3.023  1.00  0.88           H  
ATOM   2230 2HG2 VAL A 138      11.855   4.360  -3.896  1.00  0.88           H  
ATOM   2231 3HG2 VAL A 138      11.126   5.877  -4.410  1.00  0.88           H  
ATOM   2232  N   CYS A 139       8.037   2.448  -2.224  1.00  0.98           N  
ATOM   2233  CA  CYS A 139       6.995   1.895  -1.375  1.00  0.98           C  
ATOM   2234  C   CYS A 139       7.517   1.039  -0.241  1.00  0.98           C  
ATOM   2235  O   CYS A 139       8.561   0.397  -0.364  1.00  0.98           O  
ATOM   2236  CB  CYS A 139       6.059   1.021  -2.185  1.00  0.98           C  
ATOM   2237  SG  CYS A 139       5.267   1.817  -3.543  1.00  0.98           S  
ATOM   2238  H   CYS A 139       8.731   1.846  -2.667  1.00  0.98           H  
ATOM   2239  HA  CYS A 139       6.440   2.720  -0.948  1.00  0.98           H  
ATOM   2240 1HB  CYS A 139       6.588   0.153  -2.556  1.00  0.98           H  
ATOM   2241 2HB  CYS A 139       5.277   0.678  -1.515  1.00  0.98           H  
ATOM   2242  HG  CYS A 139       4.431   0.822  -3.823  1.00  0.98           H  
ATOM   2243  N   VAL A 140       6.754   0.984   0.850  1.00  1.13           N  
ATOM   2244  CA  VAL A 140       7.124   0.107   1.960  1.00  1.13           C  
ATOM   2245  C   VAL A 140       5.952  -0.776   2.375  1.00  1.13           C  
ATOM   2246  O   VAL A 140       4.858  -0.280   2.683  1.00  1.13           O  
ATOM   2247  CB  VAL A 140       7.585   0.888   3.205  1.00  1.13           C  
ATOM   2248  CG1 VAL A 140       7.977  -0.138   4.286  1.00  1.13           C  
ATOM   2249  CG2 VAL A 140       8.712   1.883   2.844  1.00  1.13           C  
ATOM   2250  H   VAL A 140       5.898   1.541   0.866  1.00  1.13           H  
ATOM   2251  HA  VAL A 140       7.939  -0.539   1.639  1.00  1.13           H  
ATOM   2252  HB  VAL A 140       6.749   1.443   3.605  1.00  1.13           H  
ATOM   2253 1HG1 VAL A 140       8.257   0.361   5.178  1.00  1.13           H  
ATOM   2254 2HG1 VAL A 140       7.136  -0.784   4.510  1.00  1.13           H  
ATOM   2255 3HG1 VAL A 140       8.810  -0.746   3.930  1.00  1.13           H  
ATOM   2256 1HG2 VAL A 140       9.015   2.436   3.732  1.00  1.13           H  
ATOM   2257 2HG2 VAL A 140       9.554   1.361   2.446  1.00  1.13           H  
ATOM   2258 3HG2 VAL A 140       8.346   2.582   2.099  1.00  1.13           H  
ATOM   2259  N   TYR A 141       6.195  -2.082   2.415  1.00  1.33           N  
ATOM   2260  CA  TYR A 141       5.188  -3.061   2.797  1.00  1.33           C  
ATOM   2261  C   TYR A 141       5.611  -3.959   3.952  1.00  1.33           C  
ATOM   2262  O   TYR A 141       6.800  -4.174   4.197  1.00  1.33           O  
ATOM   2263  CB  TYR A 141       4.797  -3.927   1.606  1.00  1.33           C  
ATOM   2264  CG  TYR A 141       4.080  -3.197   0.498  1.00  1.33           C  
ATOM   2265  CD1 TYR A 141       4.789  -2.543  -0.469  1.00  1.33           C  
ATOM   2266  CD2 TYR A 141       2.693  -3.216   0.446  1.00  1.33           C  
ATOM   2267  CE1 TYR A 141       4.130  -1.907  -1.501  1.00  1.33           C  
ATOM   2268  CE2 TYR A 141       2.032  -2.576  -0.581  1.00  1.33           C  
ATOM   2269  CZ  TYR A 141       2.748  -1.923  -1.553  1.00  1.33           C  
ATOM   2270  OH  TYR A 141       2.089  -1.292  -2.585  1.00  1.33           O  
ATOM   2271  H   TYR A 141       7.124  -2.410   2.150  1.00  1.33           H  
ATOM   2272  HA  TYR A 141       4.300  -2.523   3.126  1.00  1.33           H  
ATOM   2273 1HB  TYR A 141       5.697  -4.381   1.185  1.00  1.33           H  
ATOM   2274 2HB  TYR A 141       4.155  -4.740   1.948  1.00  1.33           H  
ATOM   2275  HD1 TYR A 141       5.868  -2.536  -0.414  1.00  1.33           H  
ATOM   2276  HD2 TYR A 141       2.125  -3.741   1.216  1.00  1.33           H  
ATOM   2277  HE1 TYR A 141       4.692  -1.400  -2.273  1.00  1.33           H  
ATOM   2278  HE2 TYR A 141       0.942  -2.592  -0.624  1.00  1.33           H  
ATOM   2279  HH  TYR A 141       1.160  -1.544  -2.572  1.00  1.33           H  
ATOM   2280  N   ASN A 142       4.603  -4.504   4.625  1.00  1.58           N  
ATOM   2281  CA  ASN A 142       4.727  -5.490   5.698  1.00  1.58           C  
ATOM   2282  C   ASN A 142       3.324  -5.828   6.164  1.00  1.58           C  
ATOM   2283  O   ASN A 142       2.828  -6.917   5.876  1.00  1.58           O  
ATOM   2284  OXT ASN A 142       2.584  -4.870   6.370  1.00  1.58           O  
ATOM   2285  CB  ASN A 142       5.546  -5.006   6.890  1.00  1.58           C  
ATOM   2286  CG  ASN A 142       5.812  -6.152   7.878  1.00  1.58           C  
ATOM   2287  OD1 ASN A 142       5.377  -7.284   7.638  1.00  1.58           O  
ATOM   2288  ND2 ASN A 142       6.480  -5.876   8.966  1.00  1.58           N  
ATOM   2289  H   ASN A 142       3.668  -4.230   4.357  1.00  1.58           H  
ATOM   2290  HA  ASN A 142       5.178  -6.402   5.300  1.00  1.58           H  
ATOM   2291 1HB  ASN A 142       6.485  -4.586   6.578  1.00  1.58           H  
ATOM   2292 2HB  ASN A 142       5.000  -4.221   7.410  1.00  1.58           H  
ATOM   2293 1HD2 ASN A 142       6.645  -6.602   9.639  1.00  1.58           H  
ATOM   2294 2HD2 ASN A 142       6.811  -4.945   9.132  1.00  1.58           H  
ENDMDL

REMARK ID 81913 DOMAINID 79768 MODEL 5 2021-06-12_00000082_1_19
MODEL     5
ATOM      1  N   GLY A   1       4.265   2.386   0.872  1.00  8.17           N  
ATOM      2  CA  GLY A   1       4.097   3.652   0.165  1.00  8.17           C  
ATOM      3  C   GLY A   1       2.723   4.241   0.431  1.00  8.17           C  
ATOM      4  O   GLY A   1       2.584   5.426   0.716  1.00  8.17           O  
ATOM      5  H   GLY A   1       5.189   2.123   1.187  1.00  8.17           H  
ATOM      6 1HA  GLY A   1       4.868   4.355   0.485  1.00  8.17           H  
ATOM      7 2HA  GLY A   1       4.230   3.493  -0.904  1.00  8.17           H  
ATOM      8  N   SER A   2       1.700   3.399   0.334  1.00  7.41           N  
ATOM      9  CA  SER A   2       0.325   3.810   0.610  1.00  7.41           C  
ATOM     10  C   SER A   2      -0.036   3.614   2.089  1.00  7.41           C  
ATOM     11  O   SER A   2      -1.115   3.998   2.543  1.00  7.41           O  
ATOM     12  CB  SER A   2      -0.644   3.050  -0.282  1.00  7.41           C  
ATOM     13  OG  SER A   2      -0.691   1.686   0.032  1.00  7.41           O  
ATOM     14  H   SER A   2       1.895   2.441   0.076  1.00  7.41           H  
ATOM     15  HA  SER A   2       0.232   4.873   0.382  1.00  7.41           H  
ATOM     16 1HB  SER A   2      -1.617   3.471  -0.167  1.00  7.41           H  
ATOM     17 2HB  SER A   2      -0.361   3.178  -1.328  1.00  7.41           H  
ATOM     18  HG  SER A   2      -1.435   1.320  -0.483  1.00  7.41           H  
ATOM     19  N   HIS A   3       0.871   3.005   2.847  1.00  6.26           N  
ATOM     20  CA  HIS A   3       0.619   2.641   4.242  1.00  6.26           C  
ATOM     21  C   HIS A   3       0.722   3.802   5.228  1.00  6.26           C  
ATOM     22  O   HIS A   3       1.622   3.852   6.062  1.00  6.26           O  
ATOM     23  CB  HIS A   3       1.591   1.541   4.662  1.00  6.26           C  
ATOM     24  CG  HIS A   3       1.385   0.258   3.920  1.00  6.26           C  
ATOM     25  ND1 HIS A   3       0.606  -0.770   4.411  1.00  6.26           N  
ATOM     26  CD2 HIS A   3       1.846  -0.160   2.718  1.00  6.26           C  
ATOM     27  CE1 HIS A   3       0.602  -1.768   3.544  1.00  6.26           C  
ATOM     28  NE2 HIS A   3       1.347  -1.425   2.510  1.00  6.26           N  
ATOM     29  H   HIS A   3       1.752   2.753   2.421  1.00  6.26           H  
ATOM     30  HA  HIS A   3      -0.390   2.239   4.322  1.00  6.26           H  
ATOM     31 1HB  HIS A   3       2.615   1.876   4.491  1.00  6.26           H  
ATOM     32 2HB  HIS A   3       1.481   1.345   5.729  1.00  6.26           H  
ATOM     33  HD2 HIS A   3       2.492   0.400   2.042  1.00  6.26           H  
ATOM     34  HE1 HIS A   3       0.074  -2.714   3.663  1.00  6.26           H  
ATOM     35  HE2 HIS A   3       1.524  -1.992   1.694  1.00  6.26           H  
ATOM     36  N   MET A   4      -0.236   4.716   5.135  1.00  4.91           N  
ATOM     37  CA  MET A   4      -0.291   5.919   5.975  1.00  4.91           C  
ATOM     38  C   MET A   4      -0.866   5.645   7.384  1.00  4.91           C  
ATOM     39  O   MET A   4      -0.619   6.403   8.319  1.00  4.91           O  
ATOM     40  CB  MET A   4      -1.088   7.005   5.252  1.00  4.91           C  
ATOM     41  CG  MET A   4      -0.459   7.522   3.961  1.00  4.91           C  
ATOM     42  SD  MET A   4       1.163   8.276   4.200  1.00  4.91           S  
ATOM     43  CE  MET A   4       2.246   6.934   3.758  1.00  4.91           C  
ATOM     44  H   MET A   4      -0.917   4.578   4.389  1.00  4.91           H  
ATOM     45  HA  MET A   4       0.726   6.282   6.109  1.00  4.91           H  
ATOM     46 1HB  MET A   4      -2.091   6.646   5.022  1.00  4.91           H  
ATOM     47 2HB  MET A   4      -1.178   7.862   5.881  1.00  4.91           H  
ATOM     48 1HG  MET A   4      -0.369   6.704   3.243  1.00  4.91           H  
ATOM     49 2HG  MET A   4      -1.117   8.279   3.530  1.00  4.91           H  
ATOM     50 1HE  MET A   4       3.283   7.256   3.842  1.00  4.91           H  
ATOM     51 2HE  MET A   4       2.079   6.096   4.418  1.00  4.91           H  
ATOM     52 3HE  MET A   4       2.043   6.635   2.739  1.00  4.91           H  
ATOM     53  N   SER A   5      -1.630   4.554   7.507  1.00  3.60           N  
ATOM     54  CA  SER A   5      -2.340   4.111   8.724  1.00  3.60           C  
ATOM     55  C   SER A   5      -3.260   5.184   9.352  1.00  3.60           C  
ATOM     56  O   SER A   5      -3.758   6.050   8.644  1.00  3.60           O  
ATOM     57  CB  SER A   5      -1.313   3.615   9.739  1.00  3.60           C  
ATOM     58  OG  SER A   5      -1.936   2.992  10.826  1.00  3.60           O  
ATOM     59  H   SER A   5      -1.739   3.989   6.679  1.00  3.60           H  
ATOM     60  HA  SER A   5      -2.971   3.265   8.447  1.00  3.60           H  
ATOM     61 1HB  SER A   5      -0.628   2.918   9.255  1.00  3.60           H  
ATOM     62 2HB  SER A   5      -0.721   4.459  10.095  1.00  3.60           H  
ATOM     63  HG  SER A   5      -2.370   2.209  10.466  1.00  3.60           H  
ATOM     64  N   SER A   6      -3.492   5.109  10.680  1.00  2.54           N  
ATOM     65  CA  SER A   6      -4.368   6.057  11.394  1.00  2.54           C  
ATOM     66  C   SER A   6      -3.817   7.469  11.295  1.00  2.54           C  
ATOM     67  O   SER A   6      -2.622   7.677  11.519  1.00  2.54           O  
ATOM     68  CB  SER A   6      -4.494   5.663  12.849  1.00  2.54           C  
ATOM     69  OG  SER A   6      -5.254   6.603  13.558  1.00  2.54           O  
ATOM     70  H   SER A   6      -3.047   4.358  11.180  1.00  2.54           H  
ATOM     71  HA  SER A   6      -5.354   6.042  10.928  1.00  2.54           H  
ATOM     72 1HB  SER A   6      -4.958   4.681  12.925  1.00  2.54           H  
ATOM     73 2HB  SER A   6      -3.500   5.592  13.288  1.00  2.54           H  
ATOM     74  HG  SER A   6      -4.928   7.471  13.281  1.00  2.54           H  
ATOM     75  N   LEU A   7      -4.674   8.448  10.996  1.00  1.77           N  
ATOM     76  CA  LEU A   7      -4.160   9.790  10.773  1.00  1.77           C  
ATOM     77  C   LEU A   7      -4.693  10.865  11.720  1.00  1.77           C  
ATOM     78  O   LEU A   7      -5.799  10.727  12.243  1.00  1.77           O  
ATOM     79  CB  LEU A   7      -4.523  10.174   9.354  1.00  1.77           C  
ATOM     80  CG  LEU A   7      -4.077   9.213   8.328  1.00  1.77           C  
ATOM     81  CD1 LEU A   7      -4.598   9.622   7.033  1.00  1.77           C  
ATOM     82  CD2 LEU A   7      -2.584   9.117   8.337  1.00  1.77           C  
ATOM     83  H   LEU A   7      -5.675   8.261  10.875  1.00  1.77           H  
ATOM     84  HA  LEU A   7      -3.081   9.723  10.856  1.00  1.77           H  
ATOM     85 1HB  LEU A   7      -5.580  10.224   9.292  1.00  1.77           H  
ATOM     86 2HB  LEU A   7      -4.123  11.156   9.116  1.00  1.77           H  
ATOM     87  HG  LEU A   7      -4.502   8.252   8.540  1.00  1.77           H  
ATOM     88 1HD1 LEU A   7      -4.286   8.910   6.283  1.00  1.77           H  
ATOM     89 2HD1 LEU A   7      -5.676   9.655   7.092  1.00  1.77           H  
ATOM     90 3HD1 LEU A   7      -4.224  10.584   6.789  1.00  1.77           H  
ATOM     91 1HD2 LEU A   7      -2.292   8.406   7.607  1.00  1.77           H  
ATOM     92 2HD2 LEU A   7      -2.155  10.059   8.124  1.00  1.77           H  
ATOM     93 3HD2 LEU A   7      -2.232   8.787   9.303  1.00  1.77           H  
ATOM     94  N   PRO A   8      -3.918  11.927  11.984  1.00  1.28           N  
ATOM     95  CA  PRO A   8      -4.346  13.133  12.658  1.00  1.28           C  
ATOM     96  C   PRO A   8      -5.192  13.922  11.680  1.00  1.28           C  
ATOM     97  O   PRO A   8      -5.027  13.749  10.473  1.00  1.28           O  
ATOM     98  CB  PRO A   8      -3.028  13.829  12.989  1.00  1.28           C  
ATOM     99  CG  PRO A   8      -2.081  13.376  11.892  1.00  1.28           C  
ATOM    100  CD  PRO A   8      -2.488  11.942  11.583  1.00  1.28           C  
ATOM    101  HA  PRO A   8      -4.917  12.876  13.563  1.00  1.28           H  
ATOM    102 1HB  PRO A   8      -3.179  14.922  12.992  1.00  1.28           H  
ATOM    103 2HB  PRO A   8      -2.692  13.546  13.995  1.00  1.28           H  
ATOM    104 1HG  PRO A   8      -2.186  14.041  11.018  1.00  1.28           H  
ATOM    105 2HG  PRO A   8      -1.038  13.462  12.232  1.00  1.28           H  
ATOM    106 1HD  PRO A   8      -2.360  11.783  10.507  1.00  1.28           H  
ATOM    107 2HD  PRO A   8      -1.902  11.231  12.190  1.00  1.28           H  
ATOM    108  N   VAL A   9      -6.072  14.777  12.181  1.00  0.98           N  
ATOM    109  CA  VAL A   9      -6.855  15.636  11.303  1.00  0.98           C  
ATOM    110  C   VAL A   9      -6.700  17.093  11.764  1.00  0.98           C  
ATOM    111  O   VAL A   9      -6.844  17.358  12.957  1.00  0.98           O  
ATOM    112  CB  VAL A   9      -8.336  15.209  11.324  1.00  0.98           C  
ATOM    113  CG1 VAL A   9      -9.156  16.097  10.397  1.00  0.98           C  
ATOM    114  CG2 VAL A   9      -8.428  13.753  10.922  1.00  0.98           C  
ATOM    115  H   VAL A   9      -6.183  14.852  13.183  1.00  0.98           H  
ATOM    116  HA  VAL A   9      -6.501  15.505  10.292  1.00  0.98           H  
ATOM    117  HB  VAL A   9      -8.740  15.338  12.329  1.00  0.98           H  
ATOM    118 1HG1 VAL A   9     -10.206  15.786  10.425  1.00  0.98           H  
ATOM    119 2HG1 VAL A   9      -9.080  17.135  10.709  1.00  0.98           H  
ATOM    120 3HG1 VAL A   9      -8.771  15.984   9.385  1.00  0.98           H  
ATOM    121 1HG2 VAL A   9      -9.463  13.447  10.932  1.00  0.98           H  
ATOM    122 2HG2 VAL A   9      -8.022  13.652   9.925  1.00  0.98           H  
ATOM    123 3HG2 VAL A   9      -7.864  13.128  11.609  1.00  0.98           H  
ATOM    124  N   PRO A  10      -6.404  18.052  10.867  1.00  0.81           N  
ATOM    125  CA  PRO A  10      -6.142  18.017   9.426  1.00  0.81           C  
ATOM    126  C   PRO A  10      -4.980  17.140   9.014  1.00  0.81           C  
ATOM    127  O   PRO A  10      -3.979  17.038   9.726  1.00  0.81           O  
ATOM    128  CB  PRO A  10      -5.797  19.478   9.114  1.00  0.81           C  
ATOM    129  CG  PRO A  10      -6.473  20.271  10.202  1.00  0.81           C  
ATOM    130  CD  PRO A  10      -6.353  19.401  11.426  1.00  0.81           C  
ATOM    131  HA  PRO A  10      -7.054  17.712   8.897  1.00  0.81           H  
ATOM    132 1HB  PRO A  10      -4.705  19.604   9.122  1.00  0.81           H  
ATOM    133 2HB  PRO A  10      -6.127  19.744   8.104  1.00  0.81           H  
ATOM    134 1HG  PRO A  10      -5.976  21.245  10.326  1.00  0.81           H  
ATOM    135 2HG  PRO A  10      -7.515  20.481   9.928  1.00  0.81           H  
ATOM    136 1HD  PRO A  10      -5.390  19.562  11.930  1.00  0.81           H  
ATOM    137 2HD  PRO A  10      -7.204  19.565  12.105  1.00  0.81           H  
ATOM    138  N   TYR A  11      -5.115  16.541   7.843  1.00  0.73           N  
ATOM    139  CA  TYR A  11      -4.089  15.687   7.280  1.00  0.73           C  
ATOM    140  C   TYR A  11      -3.584  16.203   5.946  1.00  0.73           C  
ATOM    141  O   TYR A  11      -4.375  16.513   5.057  1.00  0.73           O  
ATOM    142  CB  TYR A  11      -4.627  14.279   7.102  1.00  0.73           C  
ATOM    143  CG  TYR A  11      -3.653  13.387   6.485  1.00  0.73           C  
ATOM    144  CD1 TYR A  11      -2.546  13.011   7.210  1.00  0.73           C  
ATOM    145  CD2 TYR A  11      -3.849  12.923   5.201  1.00  0.73           C  
ATOM    146  CE1 TYR A  11      -1.625  12.175   6.654  1.00  0.73           C  
ATOM    147  CE2 TYR A  11      -2.932  12.075   4.656  1.00  0.73           C  
ATOM    148  CZ  TYR A  11      -1.821  11.699   5.383  1.00  0.73           C  
ATOM    149  OH  TYR A  11      -0.907  10.847   4.856  1.00  0.73           O  
ATOM    150  H   TYR A  11      -5.986  16.662   7.326  1.00  0.73           H  
ATOM    151  HA  TYR A  11      -3.245  15.658   7.970  1.00  0.73           H  
ATOM    152 1HB  TYR A  11      -4.908  13.864   8.060  1.00  0.73           H  
ATOM    153 2HB  TYR A  11      -5.518  14.303   6.478  1.00  0.73           H  
ATOM    154  HD1 TYR A  11      -2.407  13.386   8.226  1.00  0.73           H  
ATOM    155  HD2 TYR A  11      -4.730  13.225   4.633  1.00  0.73           H  
ATOM    156  HE1 TYR A  11      -0.746  11.875   7.223  1.00  0.73           H  
ATOM    157  HE2 TYR A  11      -3.077  11.698   3.648  1.00  0.73           H  
ATOM    158  HH  TYR A  11      -0.209  10.696   5.501  1.00  0.73           H  
ATOM    159  N   LYS A  12      -2.262  16.305   5.806  1.00  0.70           N  
ATOM    160  CA  LYS A  12      -1.652  16.758   4.556  1.00  0.70           C  
ATOM    161  C   LYS A  12      -0.732  15.681   3.981  1.00  0.70           C  
ATOM    162  O   LYS A  12       0.147  15.169   4.680  1.00  0.70           O  
ATOM    163  CB  LYS A  12      -0.854  18.040   4.793  1.00  0.70           C  
ATOM    164  CG  LYS A  12      -1.671  19.263   5.196  1.00  0.70           C  
ATOM    165  CD  LYS A  12      -0.755  20.444   5.510  1.00  0.70           C  
ATOM    166  CE  LYS A  12      -1.542  21.671   5.968  1.00  0.70           C  
ATOM    167  NZ  LYS A  12      -0.646  22.765   6.428  1.00  0.70           N  
ATOM    168  H   LYS A  12      -1.666  16.048   6.580  1.00  0.70           H  
ATOM    169  HA  LYS A  12      -2.435  16.954   3.823  1.00  0.70           H  
ATOM    170 1HB  LYS A  12      -0.116  17.864   5.574  1.00  0.70           H  
ATOM    171 2HB  LYS A  12      -0.310  18.285   3.892  1.00  0.70           H  
ATOM    172 1HG  LYS A  12      -2.320  19.540   4.363  1.00  0.70           H  
ATOM    173 2HG  LYS A  12      -2.289  19.039   6.063  1.00  0.70           H  
ATOM    174 1HD  LYS A  12      -0.050  20.160   6.291  1.00  0.70           H  
ATOM    175 2HD  LYS A  12      -0.191  20.708   4.613  1.00  0.70           H  
ATOM    176 1HE  LYS A  12      -2.130  22.043   5.140  1.00  0.70           H  
ATOM    177 2HE  LYS A  12      -2.210  21.390   6.782  1.00  0.70           H  
ATOM    178 1HZ  LYS A  12      -1.210  23.585   6.724  1.00  0.70           H  
ATOM    179 2HZ  LYS A  12      -0.094  22.450   7.207  1.00  0.70           H  
ATOM    180 3HZ  LYS A  12      -0.040  23.043   5.675  1.00  0.70           H  
ATOM    181  N   LEU A  13      -0.932  15.360   2.707  1.00  0.69           N  
ATOM    182  CA  LEU A  13      -0.134  14.358   2.006  1.00  0.69           C  
ATOM    183  C   LEU A  13       0.315  14.816   0.625  1.00  0.69           C  
ATOM    184  O   LEU A  13      -0.508  14.854  -0.290  1.00  0.69           O  
ATOM    185  CB  LEU A  13      -0.932  13.068   1.876  1.00  0.69           C  
ATOM    186  CG  LEU A  13      -0.300  11.896   1.124  1.00  0.69           C  
ATOM    187  CD1 LEU A  13       0.973  11.469   1.821  1.00  0.69           C  
ATOM    188  CD2 LEU A  13      -1.312  10.733   1.090  1.00  0.69           C  
ATOM    189  H   LEU A  13      -1.697  15.818   2.209  1.00  0.69           H  
ATOM    190  HA  LEU A  13       0.726  14.125   2.621  1.00  0.69           H  
ATOM    191 1HB  LEU A  13      -1.075  12.717   2.862  1.00  0.69           H  
ATOM    192 2HB  LEU A  13      -1.892  13.278   1.453  1.00  0.69           H  
ATOM    193  HG  LEU A  13      -0.047  12.200   0.103  1.00  0.69           H  
ATOM    194 1HD1 LEU A  13       1.419  10.632   1.285  1.00  0.69           H  
ATOM    195 2HD1 LEU A  13       1.671  12.300   1.836  1.00  0.69           H  
ATOM    196 3HD1 LEU A  13       0.746  11.167   2.839  1.00  0.69           H  
ATOM    197 1HD2 LEU A  13      -0.874   9.890   0.560  1.00  0.69           H  
ATOM    198 2HD2 LEU A  13      -1.558  10.427   2.110  1.00  0.69           H  
ATOM    199 3HD2 LEU A  13      -2.220  11.053   0.580  1.00  0.69           H  
ATOM    200  N   PRO A  14       1.583  15.213   0.435  1.00  0.71           N  
ATOM    201  CA  PRO A  14       2.101  15.626  -0.848  1.00  0.71           C  
ATOM    202  C   PRO A  14       1.777  14.514  -1.838  1.00  0.71           C  
ATOM    203  O   PRO A  14       1.956  13.334  -1.526  1.00  0.71           O  
ATOM    204  CB  PRO A  14       3.606  15.766  -0.561  1.00  0.71           C  
ATOM    205  CG  PRO A  14       3.654  16.142   0.915  1.00  0.71           C  
ATOM    206  CD  PRO A  14       2.542  15.323   1.552  1.00  0.71           C  
ATOM    207  HA  PRO A  14       1.664  16.584  -1.146  1.00  0.71           H  
ATOM    208 1HB  PRO A  14       4.121  14.823  -0.790  1.00  0.71           H  
ATOM    209 2HB  PRO A  14       4.035  16.538  -1.219  1.00  0.71           H  
ATOM    210 1HG  PRO A  14       4.648  15.920   1.337  1.00  0.71           H  
ATOM    211 2HG  PRO A  14       3.493  17.226   1.028  1.00  0.71           H  
ATOM    212 1HD  PRO A  14       2.919  14.337   1.849  1.00  0.71           H  
ATOM    213 2HD  PRO A  14       2.109  15.886   2.398  1.00  0.71           H  
ATOM    214  N   VAL A  15       1.261  14.883  -2.999  1.00  0.73           N  
ATOM    215  CA  VAL A  15       0.880  13.913  -4.011  1.00  0.73           C  
ATOM    216  C   VAL A  15       0.800  14.507  -5.410  1.00  0.73           C  
ATOM    217  O   VAL A  15       0.215  15.567  -5.603  1.00  0.73           O  
ATOM    218  CB  VAL A  15      -0.501  13.330  -3.663  1.00  0.73           C  
ATOM    219  CG1 VAL A  15      -1.551  14.408  -3.687  1.00  0.73           C  
ATOM    220  CG2 VAL A  15      -0.847  12.283  -4.596  1.00  0.73           C  
ATOM    221  H   VAL A  15       1.176  15.867  -3.186  1.00  0.73           H  
ATOM    222  HA  VAL A  15       1.620  13.113  -4.011  1.00  0.73           H  
ATOM    223  HB  VAL A  15      -0.464  12.920  -2.649  1.00  0.73           H  
ATOM    224 1HG1 VAL A  15      -2.518  13.985  -3.421  1.00  0.73           H  
ATOM    225 2HG1 VAL A  15      -1.278  15.156  -2.981  1.00  0.73           H  
ATOM    226 3HG1 VAL A  15      -1.605  14.842  -4.684  1.00  0.73           H  
ATOM    227 1HG2 VAL A  15      -1.806  11.881  -4.307  1.00  0.73           H  
ATOM    228 2HG2 VAL A  15      -0.911  12.664  -5.593  1.00  0.73           H  
ATOM    229 3HG2 VAL A  15      -0.082  11.516  -4.546  1.00  0.73           H  
ATOM    230  N   SER A  16       1.258  13.753  -6.403  1.00  0.75           N  
ATOM    231  CA  SER A  16       1.086  14.142  -7.797  1.00  0.75           C  
ATOM    232  C   SER A  16       0.105  13.173  -8.439  1.00  0.75           C  
ATOM    233  O   SER A  16       0.332  11.963  -8.443  1.00  0.75           O  
ATOM    234  CB  SER A  16       2.412  14.147  -8.521  1.00  0.75           C  
ATOM    235  OG  SER A  16       3.258  15.117  -7.980  1.00  0.75           O  
ATOM    236  H   SER A  16       1.734  12.892  -6.185  1.00  0.75           H  
ATOM    237  HA  SER A  16       0.655  15.137  -7.844  1.00  0.75           H  
ATOM    238 1HB  SER A  16       2.877  13.166  -8.448  1.00  0.75           H  
ATOM    239 2HB  SER A  16       2.244  14.356  -9.577  1.00  0.75           H  
ATOM    240  HG  SER A  16       2.746  15.940  -8.010  1.00  0.75           H  
ATOM    241  N   LEU A  17      -1.009  13.697  -8.930  1.00  0.75           N  
ATOM    242  CA  LEU A  17      -2.062  12.849  -9.475  1.00  0.75           C  
ATOM    243  C   LEU A  17      -2.247  12.922 -10.976  1.00  0.75           C  
ATOM    244  O   LEU A  17      -3.009  13.743 -11.460  1.00  0.75           O  
ATOM    245  CB  LEU A  17      -3.368  13.243  -8.816  1.00  0.75           C  
ATOM    246  CG  LEU A  17      -3.373  13.115  -7.362  1.00  0.75           C  
ATOM    247  CD1 LEU A  17      -4.612  13.688  -6.826  1.00  0.75           C  
ATOM    248  CD2 LEU A  17      -3.265  11.638  -7.026  1.00  0.75           C  
ATOM    249  H   LEU A  17      -1.130  14.703  -8.911  1.00  0.75           H  
ATOM    250  HA  LEU A  17      -1.834  11.816  -9.218  1.00  0.75           H  
ATOM    251 1HB  LEU A  17      -3.626  14.268  -9.089  1.00  0.75           H  
ATOM    252 2HB  LEU A  17      -4.121  12.580  -9.169  1.00  0.75           H  
ATOM    253  HG  LEU A  17      -2.538  13.668  -6.936  1.00  0.75           H  
ATOM    254 1HD1 LEU A  17      -4.591  13.588  -5.749  1.00  0.75           H  
ATOM    255 2HD1 LEU A  17      -4.670  14.740  -7.099  1.00  0.75           H  
ATOM    256 3HD1 LEU A  17      -5.475  13.158  -7.235  1.00  0.75           H  
ATOM    257 1HD2 LEU A  17      -3.274  11.509  -5.966  1.00  0.75           H  
ATOM    258 2HD2 LEU A  17      -4.111  11.102  -7.460  1.00  0.75           H  
ATOM    259 3HD2 LEU A  17      -2.335  11.233  -7.432  1.00  0.75           H  
ATOM    260  N   SER A  18      -1.581  12.054 -11.717  1.00  0.74           N  
ATOM    261  CA  SER A  18      -1.707  12.090 -13.169  1.00  0.74           C  
ATOM    262  C   SER A  18      -2.986  11.371 -13.581  1.00  0.74           C  
ATOM    263  O   SER A  18      -3.632  10.740 -12.743  1.00  0.74           O  
ATOM    264  CB  SER A  18      -0.502  11.471 -13.839  1.00  0.74           C  
ATOM    265  OG  SER A  18      -0.454  10.085 -13.658  1.00  0.74           O  
ATOM    266  H   SER A  18      -0.972  11.381 -11.270  1.00  0.74           H  
ATOM    267  HA  SER A  18      -1.780  13.131 -13.488  1.00  0.74           H  
ATOM    268 1HB  SER A  18      -0.528  11.697 -14.904  1.00  0.74           H  
ATOM    269 2HB  SER A  18       0.402  11.922 -13.434  1.00  0.74           H  
ATOM    270  HG  SER A  18      -1.269   9.734 -14.059  1.00  0.74           H  
ATOM    271  N   THR A  19      -3.354  11.460 -14.852  1.00  0.72           N  
ATOM    272  CA  THR A  19      -4.565  10.788 -15.306  1.00  0.72           C  
ATOM    273  C   THR A  19      -4.483   9.295 -15.018  1.00  0.72           C  
ATOM    274  O   THR A  19      -3.473   8.653 -15.309  1.00  0.72           O  
ATOM    275  CB  THR A  19      -4.834  11.063 -16.798  1.00  0.72           C  
ATOM    276  OG1 THR A  19      -4.940  12.479 -17.007  1.00  0.72           O  
ATOM    277  CG2 THR A  19      -6.131  10.414 -17.216  1.00  0.72           C  
ATOM    278  H   THR A  19      -2.799  11.994 -15.506  1.00  0.72           H  
ATOM    279  HA  THR A  19      -5.404  11.163 -14.750  1.00  0.72           H  
ATOM    280  HB  THR A  19      -4.014  10.672 -17.400  1.00  0.72           H  
ATOM    281  HG1 THR A  19      -5.740  12.804 -16.583  1.00  0.72           H  
ATOM    282 1HG2 THR A  19      -6.324  10.623 -18.265  1.00  0.72           H  
ATOM    283 2HG2 THR A  19      -6.070   9.339 -17.070  1.00  0.72           H  
ATOM    284 3HG2 THR A  19      -6.929  10.815 -16.606  1.00  0.72           H  
ATOM    285  N   GLY A  20      -5.557   8.758 -14.428  1.00  0.70           N  
ATOM    286  CA  GLY A  20      -5.669   7.360 -14.036  1.00  0.70           C  
ATOM    287  C   GLY A  20      -5.379   7.157 -12.546  1.00  0.70           C  
ATOM    288  O   GLY A  20      -5.681   6.098 -11.990  1.00  0.70           O  
ATOM    289  H   GLY A  20      -6.359   9.350 -14.228  1.00  0.70           H  
ATOM    290 1HA  GLY A  20      -6.675   7.009 -14.262  1.00  0.70           H  
ATOM    291 2HA  GLY A  20      -4.979   6.762 -14.628  1.00  0.70           H  
ATOM    292  N   ALA A  21      -4.820   8.180 -11.900  1.00  0.68           N  
ATOM    293  CA  ALA A  21      -4.489   8.139 -10.479  1.00  0.68           C  
ATOM    294  C   ALA A  21      -5.736   8.186  -9.614  1.00  0.68           C  
ATOM    295  O   ALA A  21      -6.800   8.656 -10.040  1.00  0.68           O  
ATOM    296  CB  ALA A  21      -3.582   9.292 -10.096  1.00  0.68           C  
ATOM    297  H   ALA A  21      -4.578   9.029 -12.411  1.00  0.68           H  
ATOM    298  HA  ALA A  21      -3.970   7.201 -10.285  1.00  0.68           H  
ATOM    299 1HB  ALA A  21      -3.325   9.214  -9.041  1.00  0.68           H  
ATOM    300 2HB  ALA A  21      -2.688   9.270 -10.689  1.00  0.68           H  
ATOM    301 3HB  ALA A  21      -4.100  10.231 -10.278  1.00  0.68           H  
ATOM    302  N   CYS A  22      -5.605   7.696  -8.385  1.00  0.67           N  
ATOM    303  CA  CYS A  22      -6.715   7.751  -7.443  1.00  0.67           C  
ATOM    304  C   CYS A  22      -6.303   7.932  -5.998  1.00  0.67           C  
ATOM    305  O   CYS A  22      -5.339   7.328  -5.515  1.00  0.67           O  
ATOM    306  CB  CYS A  22      -7.576   6.499  -7.512  1.00  0.67           C  
ATOM    307  SG  CYS A  22      -9.018   6.552  -6.384  1.00  0.67           S  
ATOM    308  H   CYS A  22      -4.714   7.288  -8.107  1.00  0.67           H  
ATOM    309  HA  CYS A  22      -7.330   8.598  -7.723  1.00  0.67           H  
ATOM    310 1HB  CYS A  22      -7.935   6.381  -8.524  1.00  0.67           H  
ATOM    311 2HB  CYS A  22      -6.980   5.622  -7.268  1.00  0.67           H  
ATOM    312  HG  CYS A  22      -9.298   7.856  -6.608  1.00  0.67           H  
ATOM    313  N   VAL A  23      -7.059   8.768  -5.296  1.00  0.68           N  
ATOM    314  CA  VAL A  23      -6.820   8.957  -3.884  1.00  0.68           C  
ATOM    315  C   VAL A  23      -8.002   8.420  -3.097  1.00  0.68           C  
ATOM    316  O   VAL A  23      -9.160   8.728  -3.395  1.00  0.68           O  
ATOM    317  CB  VAL A  23      -6.605  10.423  -3.520  1.00  0.68           C  
ATOM    318  CG1 VAL A  23      -6.354  10.501  -2.030  1.00  0.68           C  
ATOM    319  CG2 VAL A  23      -5.461  10.992  -4.310  1.00  0.68           C  
ATOM    320  H   VAL A  23      -7.832   9.242  -5.760  1.00  0.68           H  
ATOM    321  HA  VAL A  23      -5.932   8.402  -3.598  1.00  0.68           H  
ATOM    322  HB  VAL A  23      -7.507  11.001  -3.730  1.00  0.68           H  
ATOM    323 1HG1 VAL A  23      -6.198  11.492  -1.768  1.00  0.68           H  
ATOM    324 2HG1 VAL A  23      -7.202  10.112  -1.480  1.00  0.68           H  
ATOM    325 3HG1 VAL A  23      -5.468   9.922  -1.777  1.00  0.68           H  
ATOM    326 1HG2 VAL A  23      -5.304  12.027  -4.029  1.00  0.68           H  
ATOM    327 2HG2 VAL A  23      -4.576  10.436  -4.119  1.00  0.68           H  
ATOM    328 3HG2 VAL A  23      -5.697  10.931  -5.370  1.00  0.68           H  
ATOM    329  N   ILE A  24      -7.711   7.584  -2.115  1.00  0.69           N  
ATOM    330  CA  ILE A  24      -8.746   6.962  -1.314  1.00  0.69           C  
ATOM    331  C   ILE A  24      -8.678   7.440   0.118  1.00  0.69           C  
ATOM    332  O   ILE A  24      -7.646   7.299   0.776  1.00  0.69           O  
ATOM    333  CB  ILE A  24      -8.606   5.437  -1.353  1.00  0.69           C  
ATOM    334  CG1 ILE A  24      -8.676   4.969  -2.798  1.00  0.69           C  
ATOM    335  CG2 ILE A  24      -9.682   4.790  -0.480  1.00  0.69           C  
ATOM    336  CD1 ILE A  24      -7.333   4.868  -3.444  1.00  0.69           C  
ATOM    337  H   ILE A  24      -6.732   7.385  -1.921  1.00  0.69           H  
ATOM    338  HA  ILE A  24      -9.720   7.237  -1.714  1.00  0.69           H  
ATOM    339  HB  ILE A  24      -7.623   5.157  -0.977  1.00  0.69           H  
ATOM    340 1HG1 ILE A  24      -9.152   3.994  -2.836  1.00  0.69           H  
ATOM    341 2HG1 ILE A  24      -9.265   5.674  -3.375  1.00  0.69           H  
ATOM    342 1HG2 ILE A  24      -9.579   3.705  -0.503  1.00  0.69           H  
ATOM    343 2HG2 ILE A  24      -9.573   5.139   0.542  1.00  0.69           H  
ATOM    344 3HG2 ILE A  24     -10.663   5.059  -0.836  1.00  0.69           H  
ATOM    345 1HD1 ILE A  24      -7.442   4.529  -4.474  1.00  0.69           H  
ATOM    346 2HD1 ILE A  24      -6.830   5.832  -3.438  1.00  0.69           H  
ATOM    347 3HD1 ILE A  24      -6.743   4.155  -2.885  1.00  0.69           H  
ATOM    348  N   ILE A  25      -9.774   8.013   0.593  1.00  0.70           N  
ATOM    349  CA  ILE A  25      -9.858   8.552   1.939  1.00  0.70           C  
ATOM    350  C   ILE A  25     -10.871   7.772   2.762  1.00  0.70           C  
ATOM    351  O   ILE A  25     -12.038   7.657   2.373  1.00  0.70           O  
ATOM    352  CB  ILE A  25     -10.308  10.018   1.863  1.00  0.70           C  
ATOM    353  CG1 ILE A  25      -9.317  10.821   1.041  1.00  0.70           C  
ATOM    354  CG2 ILE A  25     -10.465  10.630   3.258  1.00  0.70           C  
ATOM    355  CD1 ILE A  25      -9.836  12.149   0.676  1.00  0.70           C  
ATOM    356  H   ILE A  25     -10.586   8.104  -0.020  1.00  0.70           H  
ATOM    357  HA  ILE A  25      -8.884   8.479   2.420  1.00  0.70           H  
ATOM    358  HB  ILE A  25     -11.259  10.061   1.348  1.00  0.70           H  
ATOM    359 1HG1 ILE A  25      -8.405  10.951   1.610  1.00  0.70           H  
ATOM    360 2HG1 ILE A  25      -9.084  10.287   0.125  1.00  0.70           H  
ATOM    361 1HG2 ILE A  25     -10.801  11.662   3.167  1.00  0.70           H  
ATOM    362 2HG2 ILE A  25     -11.199  10.057   3.826  1.00  0.70           H  
ATOM    363 3HG2 ILE A  25      -9.513  10.604   3.775  1.00  0.70           H  
ATOM    364 1HD1 ILE A  25      -9.095  12.669   0.103  1.00  0.70           H  
ATOM    365 2HD1 ILE A  25     -10.742  12.035   0.081  1.00  0.70           H  
ATOM    366 3HD1 ILE A  25     -10.062  12.705   1.574  1.00  0.70           H  
ATOM    367  N   LYS A  26     -10.448   7.237   3.901  1.00  0.73           N  
ATOM    368  CA  LYS A  26     -11.377   6.501   4.741  1.00  0.73           C  
ATOM    369  C   LYS A  26     -11.429   7.101   6.133  1.00  0.73           C  
ATOM    370  O   LYS A  26     -10.388   7.394   6.748  1.00  0.73           O  
ATOM    371  CB  LYS A  26     -10.990   5.022   4.815  1.00  0.73           C  
ATOM    372  CG  LYS A  26     -11.069   4.307   3.476  1.00  0.73           C  
ATOM    373  CD  LYS A  26     -10.657   2.849   3.553  1.00  0.73           C  
ATOM    374  CE  LYS A  26     -11.739   2.004   4.202  1.00  0.73           C  
ATOM    375  NZ  LYS A  26     -11.431   0.549   4.126  1.00  0.73           N  
ATOM    376  H   LYS A  26      -9.473   7.325   4.176  1.00  0.73           H  
ATOM    377  HA  LYS A  26     -12.370   6.574   4.313  1.00  0.73           H  
ATOM    378 1HB  LYS A  26      -9.973   4.931   5.198  1.00  0.73           H  
ATOM    379 2HB  LYS A  26     -11.652   4.512   5.514  1.00  0.73           H  
ATOM    380 1HG  LYS A  26     -12.091   4.353   3.137  1.00  0.73           H  
ATOM    381 2HG  LYS A  26     -10.444   4.813   2.750  1.00  0.73           H  
ATOM    382 1HD  LYS A  26     -10.483   2.474   2.540  1.00  0.73           H  
ATOM    383 2HD  LYS A  26      -9.733   2.757   4.125  1.00  0.73           H  
ATOM    384 1HE  LYS A  26     -11.839   2.292   5.247  1.00  0.73           H  
ATOM    385 2HE  LYS A  26     -12.684   2.188   3.692  1.00  0.73           H  
ATOM    386 1HZ  LYS A  26     -12.175   0.024   4.561  1.00  0.73           H  
ATOM    387 2HZ  LYS A  26     -11.350   0.275   3.151  1.00  0.73           H  
ATOM    388 3HZ  LYS A  26     -10.563   0.361   4.600  1.00  0.73           H  
ATOM    389  N   GLY A  27     -12.640   7.207   6.671  1.00  0.77           N  
ATOM    390  CA  GLY A  27     -12.800   7.769   8.007  1.00  0.77           C  
ATOM    391  C   GLY A  27     -14.221   7.715   8.543  1.00  0.77           C  
ATOM    392  O   GLY A  27     -15.115   7.127   7.926  1.00  0.77           O  
ATOM    393  H   GLY A  27     -13.452   6.934   6.108  1.00  0.77           H  
ATOM    394 1HA  GLY A  27     -12.137   7.258   8.697  1.00  0.77           H  
ATOM    395 2HA  GLY A  27     -12.480   8.808   7.979  1.00  0.77           H  
ATOM    396  N   ARG A  28     -14.417   8.311   9.718  1.00  0.82           N  
ATOM    397  CA  ARG A  28     -15.714   8.272  10.391  1.00  0.82           C  
ATOM    398  C   ARG A  28     -15.951   9.571  11.181  1.00  0.82           C  
ATOM    399  O   ARG A  28     -15.013  10.069  11.803  1.00  0.82           O  
ATOM    400  CB  ARG A  28     -15.745   7.073  11.334  1.00  0.82           C  
ATOM    401  CG  ARG A  28     -17.082   6.768  11.991  1.00  0.82           C  
ATOM    402  CD  ARG A  28     -17.043   5.506  12.754  1.00  0.82           C  
ATOM    403  NE  ARG A  28     -18.358   5.137  13.244  1.00  0.82           N  
ATOM    404  CZ  ARG A  28     -18.620   4.088  14.045  1.00  0.82           C  
ATOM    405  NH1 ARG A  28     -17.644   3.309  14.470  1.00  0.82           N  
ATOM    406  NH2 ARG A  28     -19.867   3.845  14.399  1.00  0.82           N  
ATOM    407  H   ARG A  28     -13.620   8.792  10.139  1.00  0.82           H  
ATOM    408  HA  ARG A  28     -16.474   8.123   9.635  1.00  0.82           H  
ATOM    409 1HB  ARG A  28     -15.441   6.181  10.789  1.00  0.82           H  
ATOM    410 2HB  ARG A  28     -15.021   7.230  12.133  1.00  0.82           H  
ATOM    411 1HG  ARG A  28     -17.362   7.579  12.669  1.00  0.82           H  
ATOM    412 2HG  ARG A  28     -17.844   6.650  11.232  1.00  0.82           H  
ATOM    413 1HD  ARG A  28     -16.686   4.706  12.107  1.00  0.82           H  
ATOM    414 2HD  ARG A  28     -16.378   5.615  13.608  1.00  0.82           H  
ATOM    415  HE  ARG A  28     -19.161   5.701  12.932  1.00  0.82           H  
ATOM    416 1HH1 ARG A  28     -16.692   3.500  14.198  1.00  0.82           H  
ATOM    417 2HH1 ARG A  28     -17.851   2.524  15.072  1.00  0.82           H  
ATOM    418 1HH2 ARG A  28     -20.611   4.453  14.060  1.00  0.82           H  
ATOM    419 2HH2 ARG A  28     -20.083   3.065  14.998  1.00  0.82           H  
ATOM    420  N   PRO A  29     -17.167  10.139  11.205  1.00  0.90           N  
ATOM    421  CA  PRO A  29     -17.511  11.333  11.963  1.00  0.90           C  
ATOM    422  C   PRO A  29     -17.067  11.254  13.414  1.00  0.90           C  
ATOM    423  O   PRO A  29     -17.304  10.252  14.088  1.00  0.90           O  
ATOM    424  CB  PRO A  29     -19.035  11.309  11.840  1.00  0.90           C  
ATOM    425  CG  PRO A  29     -19.282  10.679  10.480  1.00  0.90           C  
ATOM    426  CD  PRO A  29     -18.269   9.617  10.365  1.00  0.90           C  
ATOM    427  HA  PRO A  29     -17.090  12.221  11.476  1.00  0.90           H  
ATOM    428 1HB  PRO A  29     -19.441  10.697  12.652  1.00  0.90           H  
ATOM    429 2HB  PRO A  29     -19.466  12.270  11.985  1.00  0.90           H  
ATOM    430 1HG  PRO A  29     -20.295  10.294  10.395  1.00  0.90           H  
ATOM    431 2HG  PRO A  29     -19.173  11.425   9.686  1.00  0.90           H  
ATOM    432 1HD  PRO A  29     -18.682   8.692  10.754  1.00  0.90           H  
ATOM    433 2HD  PRO A  29     -17.996   9.552   9.302  1.00  0.90           H  
ATOM    434  N   LYS A  30     -16.440  12.336  13.899  1.00  1.00           N  
ATOM    435  CA  LYS A  30     -15.929  12.389  15.280  1.00  1.00           C  
ATOM    436  C   LYS A  30     -17.042  12.539  16.332  1.00  1.00           C  
ATOM    437  O   LYS A  30     -16.823  12.311  17.524  1.00  1.00           O  
ATOM    438  CB  LYS A  30     -14.911  13.534  15.424  1.00  1.00           C  
ATOM    439  CG  LYS A  30     -15.508  14.921  15.411  1.00  1.00           C  
ATOM    440  CD  LYS A  30     -14.456  16.036  15.414  1.00  1.00           C  
ATOM    441  CE  LYS A  30     -15.144  17.408  15.418  1.00  1.00           C  
ATOM    442  NZ  LYS A  30     -14.187  18.548  15.296  1.00  1.00           N  
ATOM    443  H   LYS A  30     -16.275  13.137  13.284  1.00  1.00           H  
ATOM    444  HA  LYS A  30     -15.412  11.451  15.479  1.00  1.00           H  
ATOM    445 1HB  LYS A  30     -14.363  13.417  16.356  1.00  1.00           H  
ATOM    446 2HB  LYS A  30     -14.188  13.478  14.606  1.00  1.00           H  
ATOM    447 1HG  LYS A  30     -16.173  15.042  14.561  1.00  1.00           H  
ATOM    448 2HG  LYS A  30     -16.082  15.027  16.321  1.00  1.00           H  
ATOM    449 1HD  LYS A  30     -13.825  15.947  16.296  1.00  1.00           H  
ATOM    450 2HD  LYS A  30     -13.830  15.953  14.523  1.00  1.00           H  
ATOM    451 1HE  LYS A  30     -15.849  17.442  14.593  1.00  1.00           H  
ATOM    452 2HE  LYS A  30     -15.688  17.519  16.345  1.00  1.00           H  
ATOM    453 1HZ  LYS A  30     -14.715  19.417  15.299  1.00  1.00           H  
ATOM    454 2HZ  LYS A  30     -13.539  18.540  16.064  1.00  1.00           H  
ATOM    455 3HZ  LYS A  30     -13.673  18.482  14.423  1.00  1.00           H  
ATOM    456  N   LEU A  31     -18.214  12.967  15.884  1.00  1.12           N  
ATOM    457  CA  LEU A  31     -19.378  13.223  16.729  1.00  1.12           C  
ATOM    458  C   LEU A  31     -20.657  13.147  15.904  1.00  1.12           C  
ATOM    459  O   LEU A  31     -20.588  13.061  14.683  1.00  1.12           O  
ATOM    460  CB  LEU A  31     -19.226  14.586  17.426  1.00  1.12           C  
ATOM    461  CG  LEU A  31     -18.915  15.805  16.519  1.00  1.12           C  
ATOM    462  CD1 LEU A  31     -20.114  16.251  15.828  1.00  1.12           C  
ATOM    463  CD2 LEU A  31     -18.352  16.911  17.378  1.00  1.12           C  
ATOM    464  H   LEU A  31     -18.301  13.113  14.890  1.00  1.12           H  
ATOM    465  HA  LEU A  31     -19.422  12.452  17.496  1.00  1.12           H  
ATOM    466 1HB  LEU A  31     -20.149  14.805  17.958  1.00  1.12           H  
ATOM    467 2HB  LEU A  31     -18.421  14.507  18.158  1.00  1.12           H  
ATOM    468  HG  LEU A  31     -18.211  15.524  15.763  1.00  1.12           H  
ATOM    469 1HD1 LEU A  31     -19.882  17.097  15.186  1.00  1.12           H  
ATOM    470 2HD1 LEU A  31     -20.471  15.435  15.238  1.00  1.12           H  
ATOM    471 3HD1 LEU A  31     -20.876  16.541  16.551  1.00  1.12           H  
ATOM    472 1HD2 LEU A  31     -18.124  17.777  16.756  1.00  1.12           H  
ATOM    473 2HD2 LEU A  31     -19.090  17.191  18.130  1.00  1.12           H  
ATOM    474 3HD2 LEU A  31     -17.446  16.564  17.872  1.00  1.12           H  
ATOM    475  N   SER A  32     -21.832  13.152  16.545  1.00  1.25           N  
ATOM    476  CA  SER A  32     -23.058  13.174  15.739  1.00  1.25           C  
ATOM    477  C   SER A  32     -23.106  14.370  14.838  1.00  1.25           C  
ATOM    478  O   SER A  32     -22.975  15.512  15.283  1.00  1.25           O  
ATOM    479  CB  SER A  32     -24.312  13.206  16.576  1.00  1.25           C  
ATOM    480  OG  SER A  32     -25.468  13.438  15.758  1.00  1.25           O  
ATOM    481  H   SER A  32     -21.874  13.183  17.553  1.00  1.25           H  
ATOM    482  HA  SER A  32     -23.079  12.279  15.111  1.00  1.25           H  
ATOM    483 1HB  SER A  32     -24.420  12.255  17.095  1.00  1.25           H  
ATOM    484 2HB  SER A  32     -24.232  13.986  17.329  1.00  1.25           H  
ATOM    485  HG  SER A  32     -25.425  12.822  14.968  1.00  1.25           H  
ATOM    486  N   PHE A  33     -23.447  14.113  13.603  1.00  1.33           N  
ATOM    487  CA  PHE A  33     -23.574  15.126  12.587  1.00  1.33           C  
ATOM    488  C   PHE A  33     -25.006  15.572  12.346  1.00  1.33           C  
ATOM    489  O   PHE A  33     -25.320  16.126  11.294  1.00  1.33           O  
ATOM    490  CB  PHE A  33     -22.964  14.661  11.277  1.00  1.33           C  
ATOM    491  CG  PHE A  33     -21.455  14.590  11.236  1.00  1.33           C  
ATOM    492  CD1 PHE A  33     -20.660  14.977  12.274  1.00  1.33           C  
ATOM    493  CD2 PHE A  33     -20.861  14.211  10.106  1.00  1.33           C  
ATOM    494  CE1 PHE A  33     -19.287  14.998  12.150  1.00  1.33           C  
ATOM    495  CE2 PHE A  33     -19.508  14.231   9.950  1.00  1.33           C  
ATOM    496  CZ  PHE A  33     -18.725  14.630  10.957  1.00  1.33           C  
ATOM    497  H   PHE A  33     -23.574  13.134  13.350  1.00  1.33           H  
ATOM    498  HA  PHE A  33     -23.027  15.987  12.924  1.00  1.33           H  
ATOM    499 1HB  PHE A  33     -23.352  13.672  11.041  1.00  1.33           H  
ATOM    500 2HB  PHE A  33     -23.289  15.330  10.489  1.00  1.33           H  
ATOM    501  HD1 PHE A  33     -21.119  15.282  13.185  1.00  1.33           H  
ATOM    502  HD2 PHE A  33     -21.491  13.899   9.320  1.00  1.33           H  
ATOM    503  HE1 PHE A  33     -18.663  15.317  12.985  1.00  1.33           H  
ATOM    504  HE2 PHE A  33     -19.059  13.926   9.016  1.00  1.33           H  
ATOM    505  HZ  PHE A  33     -17.672  14.641  10.815  1.00  1.33           H  
ATOM    506  N   ILE A  34     -25.850  15.408  13.355  1.00  1.34           N  
ATOM    507  CA  ILE A  34     -27.245  15.820  13.291  1.00  1.34           C  
ATOM    508  C   ILE A  34     -27.525  17.301  12.966  1.00  1.34           C  
ATOM    509  O   ILE A  34     -28.581  17.598  12.409  1.00  1.34           O  
ATOM    510  CB  ILE A  34     -27.943  15.456  14.613  1.00  1.34           C  
ATOM    511  CG1 ILE A  34     -29.461  15.619  14.471  1.00  1.34           C  
ATOM    512  CG2 ILE A  34     -27.399  16.291  15.779  1.00  1.34           C  
ATOM    513  CD1 ILE A  34     -30.086  14.662  13.480  1.00  1.34           C  
ATOM    514  H   ILE A  34     -25.535  14.906  14.192  1.00  1.34           H  
ATOM    515  HA  ILE A  34     -27.712  15.223  12.507  1.00  1.34           H  
ATOM    516  HB  ILE A  34     -27.751  14.402  14.822  1.00  1.34           H  
ATOM    517 1HG1 ILE A  34     -29.923  15.463  15.444  1.00  1.34           H  
ATOM    518 2HG1 ILE A  34     -29.673  16.642  14.148  1.00  1.34           H  
ATOM    519 1HG2 ILE A  34     -27.890  15.985  16.700  1.00  1.34           H  
ATOM    520 2HG2 ILE A  34     -26.324  16.125  15.868  1.00  1.34           H  
ATOM    521 3HG2 ILE A  34     -27.593  17.338  15.613  1.00  1.34           H  
ATOM    522 1HD1 ILE A  34     -31.161  14.838  13.431  1.00  1.34           H  
ATOM    523 2HD1 ILE A  34     -29.646  14.822  12.495  1.00  1.34           H  
ATOM    524 3HD1 ILE A  34     -29.899  13.637  13.799  1.00  1.34           H  
ATOM    525  N   ASN A  35     -26.626  18.235  13.324  1.00  1.26           N  
ATOM    526  CA  ASN A  35     -26.919  19.647  13.044  1.00  1.26           C  
ATOM    527  C   ASN A  35     -26.252  20.225  11.788  1.00  1.26           C  
ATOM    528  O   ASN A  35     -26.936  20.488  10.797  1.00  1.26           O  
ATOM    529  CB  ASN A  35     -26.523  20.489  14.237  1.00  1.26           C  
ATOM    530  CG  ASN A  35     -27.429  20.291  15.417  1.00  1.26           C  
ATOM    531  OD1 ASN A  35     -28.565  19.818  15.289  1.00  1.26           O  
ATOM    532  ND2 ASN A  35     -26.942  20.639  16.576  1.00  1.26           N  
ATOM    533  H   ASN A  35     -25.767  17.958  13.772  1.00  1.26           H  
ATOM    534  HA  ASN A  35     -27.994  19.745  12.900  1.00  1.26           H  
ATOM    535 1HB  ASN A  35     -25.503  20.241  14.533  1.00  1.26           H  
ATOM    536 2HB  ASN A  35     -26.529  21.545  13.953  1.00  1.26           H  
ATOM    537 1HD2 ASN A  35     -27.494  20.531  17.404  1.00  1.26           H  
ATOM    538 2HD2 ASN A  35     -26.018  21.017  16.634  1.00  1.26           H  
ATOM    539  N   ASP A  36     -24.930  20.428  11.827  1.00  1.12           N  
ATOM    540  CA  ASP A  36     -24.202  20.965  10.663  1.00  1.12           C  
ATOM    541  C   ASP A  36     -22.656  20.780  10.459  1.00  1.12           C  
ATOM    542  O   ASP A  36     -22.047  21.656   9.844  1.00  1.12           O  
ATOM    543  CB  ASP A  36     -24.488  22.466  10.611  1.00  1.12           C  
ATOM    544  CG  ASP A  36     -24.057  23.199  11.895  1.00  1.12           C  
ATOM    545  OD1 ASP A  36     -23.574  22.551  12.800  1.00  1.12           O  
ATOM    546  OD2 ASP A  36     -24.224  24.394  11.956  1.00  1.12           O  
ATOM    547  H   ASP A  36     -24.443  20.217  12.677  1.00  1.12           H  
ATOM    548  HA  ASP A  36     -24.671  20.512   9.787  1.00  1.12           H  
ATOM    549 1HB  ASP A  36     -23.937  22.910   9.797  1.00  1.12           H  
ATOM    550 2HB  ASP A  36     -25.550  22.644  10.431  1.00  1.12           H  
ATOM    551  N   PRO A  37     -21.988  19.710  10.936  1.00  0.96           N  
ATOM    552  CA  PRO A  37     -20.598  19.346  10.639  1.00  0.96           C  
ATOM    553  C   PRO A  37     -20.259  19.087   9.177  1.00  0.96           C  
ATOM    554  O   PRO A  37     -21.133  18.748   8.359  1.00  0.96           O  
ATOM    555  CB  PRO A  37     -20.396  18.128  11.477  1.00  0.96           C  
ATOM    556  CG  PRO A  37     -21.337  18.307  12.608  1.00  0.96           C  
ATOM    557  CD  PRO A  37     -22.541  18.934  12.034  1.00  0.96           C  
ATOM    558  HA  PRO A  37     -19.945  20.148  11.018  1.00  0.96           H  
ATOM    559 1HB  PRO A  37     -20.605  17.269  10.851  1.00  0.96           H  
ATOM    560 2HB  PRO A  37     -19.352  18.059  11.790  1.00  0.96           H  
ATOM    561 1HG  PRO A  37     -21.508  17.425  13.166  1.00  0.96           H  
ATOM    562 2HG  PRO A  37     -20.856  18.995  13.320  1.00  0.96           H  
ATOM    563 1HD  PRO A  37     -23.294  18.202  11.694  1.00  0.96           H  
ATOM    564 2HD  PRO A  37     -22.862  19.577  12.845  1.00  0.96           H  
ATOM    565  N   GLN A  38     -18.975  19.301   8.859  1.00  0.82           N  
ATOM    566  CA  GLN A  38     -18.484  19.162   7.485  1.00  0.82           C  
ATOM    567  C   GLN A  38     -17.182  18.348   7.304  1.00  0.82           C  
ATOM    568  O   GLN A  38     -16.343  18.253   8.199  1.00  0.82           O  
ATOM    569  CB  GLN A  38     -18.277  20.556   6.877  1.00  0.82           C  
ATOM    570  CG  GLN A  38     -19.532  21.426   6.771  1.00  0.82           C  
ATOM    571  CD  GLN A  38     -19.229  22.782   6.200  1.00  0.82           C  
ATOM    572  OE1 GLN A  38     -18.057  23.097   5.977  1.00  0.82           O  
ATOM    573  NE2 GLN A  38     -20.252  23.595   5.956  1.00  0.82           N  
ATOM    574  H   GLN A  38     -18.319  19.554   9.617  1.00  0.82           H  
ATOM    575  HA  GLN A  38     -19.260  18.659   6.922  1.00  0.82           H  
ATOM    576 1HB  GLN A  38     -17.577  21.100   7.484  1.00  0.82           H  
ATOM    577 2HB  GLN A  38     -17.847  20.453   5.876  1.00  0.82           H  
ATOM    578 1HG  GLN A  38     -20.222  20.947   6.114  1.00  0.82           H  
ATOM    579 2HG  GLN A  38     -19.981  21.561   7.755  1.00  0.82           H  
ATOM    580 1HE2 GLN A  38     -20.091  24.507   5.579  1.00  0.82           H  
ATOM    581 2HE2 GLN A  38     -21.191  23.304   6.167  1.00  0.82           H  
ATOM    582  N   LEU A  39     -17.021  17.801   6.102  1.00  0.71           N  
ATOM    583  CA  LEU A  39     -15.796  17.127   5.634  1.00  0.71           C  
ATOM    584  C   LEU A  39     -15.237  17.842   4.433  1.00  0.71           C  
ATOM    585  O   LEU A  39     -15.966  18.094   3.470  1.00  0.71           O  
ATOM    586  CB  LEU A  39     -16.075  15.680   5.229  1.00  0.71           C  
ATOM    587  CG  LEU A  39     -14.976  14.912   4.444  1.00  0.71           C  
ATOM    588  CD1 LEU A  39     -13.745  14.681   5.296  1.00  0.71           C  
ATOM    589  CD2 LEU A  39     -15.586  13.587   3.955  1.00  0.71           C  
ATOM    590  H   LEU A  39     -17.808  17.883   5.456  1.00  0.71           H  
ATOM    591  HA  LEU A  39     -15.049  17.147   6.429  1.00  0.71           H  
ATOM    592 1HB  LEU A  39     -16.276  15.125   6.123  1.00  0.71           H  
ATOM    593 2HB  LEU A  39     -16.952  15.668   4.619  1.00  0.71           H  
ATOM    594  HG  LEU A  39     -14.669  15.508   3.581  1.00  0.71           H  
ATOM    595 1HD1 LEU A  39     -12.993  14.151   4.713  1.00  0.71           H  
ATOM    596 2HD1 LEU A  39     -13.333  15.636   5.629  1.00  0.71           H  
ATOM    597 3HD1 LEU A  39     -14.020  14.096   6.137  1.00  0.71           H  
ATOM    598 1HD2 LEU A  39     -14.845  13.037   3.377  1.00  0.71           H  
ATOM    599 2HD2 LEU A  39     -15.896  12.988   4.811  1.00  0.71           H  
ATOM    600 3HD2 LEU A  39     -16.455  13.796   3.326  1.00  0.71           H  
ATOM    601  N   GLN A  40     -13.955  18.180   4.473  1.00  0.64           N  
ATOM    602  CA  GLN A  40     -13.376  18.876   3.341  1.00  0.64           C  
ATOM    603  C   GLN A  40     -12.131  18.218   2.776  1.00  0.64           C  
ATOM    604  O   GLN A  40     -11.190  17.895   3.504  1.00  0.64           O  
ATOM    605  CB  GLN A  40     -13.086  20.322   3.732  1.00  0.64           C  
ATOM    606  CG  GLN A  40     -12.560  21.120   2.642  1.00  0.64           C  
ATOM    607  CD  GLN A  40     -12.588  22.634   2.928  1.00  0.64           C  
ATOM    608  OE1 GLN A  40     -13.316  23.095   3.835  1.00  0.64           O  
ATOM    609  NE2 GLN A  40     -11.827  23.406   2.157  1.00  0.64           N  
ATOM    610  H   GLN A  40     -13.386  17.977   5.294  1.00  0.64           H  
ATOM    611  HA  GLN A  40     -14.109  18.893   2.536  1.00  0.64           H  
ATOM    612 1HB  GLN A  40     -14.005  20.791   4.070  1.00  0.64           H  
ATOM    613 2HB  GLN A  40     -12.370  20.348   4.557  1.00  0.64           H  
ATOM    614 1HG  GLN A  40     -11.529  20.826   2.433  1.00  0.64           H  
ATOM    615 2HG  GLN A  40     -13.174  20.890   1.805  1.00  0.64           H  
ATOM    616 1HE2 GLN A  40     -11.809  24.388   2.284  1.00  0.64           H  
ATOM    617 2HE2 GLN A  40     -11.244  22.977   1.415  1.00  0.64           H  
ATOM    618  N   VAL A  41     -12.134  18.008   1.461  1.00  0.60           N  
ATOM    619  CA  VAL A  41     -10.979  17.453   0.774  1.00  0.60           C  
ATOM    620  C   VAL A  41     -10.506  18.420  -0.316  1.00  0.60           C  
ATOM    621  O   VAL A  41     -11.246  18.728  -1.259  1.00  0.60           O  
ATOM    622  CB  VAL A  41     -11.325  16.099   0.128  1.00  0.60           C  
ATOM    623  CG1 VAL A  41     -10.106  15.578  -0.575  1.00  0.60           C  
ATOM    624  CG2 VAL A  41     -11.855  15.113   1.185  1.00  0.60           C  
ATOM    625  H   VAL A  41     -12.962  18.244   0.913  1.00  0.60           H  
ATOM    626  HA  VAL A  41     -10.173  17.308   1.489  1.00  0.60           H  
ATOM    627  HB  VAL A  41     -12.093  16.251  -0.625  1.00  0.60           H  
ATOM    628 1HG1 VAL A  41     -10.335  14.636  -1.061  1.00  0.60           H  
ATOM    629 2HG1 VAL A  41      -9.777  16.300  -1.324  1.00  0.60           H  
ATOM    630 3HG1 VAL A  41      -9.318  15.437   0.149  1.00  0.60           H  
ATOM    631 1HG2 VAL A  41     -12.104  14.167   0.709  1.00  0.60           H  
ATOM    632 2HG2 VAL A  41     -11.097  14.955   1.928  1.00  0.60           H  
ATOM    633 3HG2 VAL A  41     -12.748  15.521   1.658  1.00  0.60           H  
ATOM    634  N   ASP A  42      -9.279  18.915  -0.177  1.00  0.58           N  
ATOM    635  CA  ASP A  42      -8.731  19.866  -1.137  1.00  0.58           C  
ATOM    636  C   ASP A  42      -7.547  19.258  -1.905  1.00  0.58           C  
ATOM    637  O   ASP A  42      -6.669  18.632  -1.310  1.00  0.58           O  
ATOM    638  CB  ASP A  42      -8.180  21.101  -0.416  1.00  0.58           C  
ATOM    639  CG  ASP A  42      -9.122  21.974   0.417  1.00  0.58           C  
ATOM    640  OD1 ASP A  42     -10.264  22.085   0.126  1.00  0.58           O  
ATOM    641  OD2 ASP A  42      -8.644  22.585   1.368  1.00  0.58           O  
ATOM    642  H   ASP A  42      -8.715  18.611   0.616  1.00  0.58           H  
ATOM    643  HA  ASP A  42      -9.501  20.152  -1.853  1.00  0.58           H  
ATOM    644 1HB  ASP A  42      -7.427  20.740   0.259  1.00  0.58           H  
ATOM    645 2HB  ASP A  42      -7.680  21.737  -1.150  1.00  0.58           H  
ATOM    646  N   PHE A  43      -7.457  19.541  -3.196  1.00  0.58           N  
ATOM    647  CA  PHE A  43      -6.298  19.171  -4.011  1.00  0.58           C  
ATOM    648  C   PHE A  43      -5.600  20.447  -4.448  1.00  0.58           C  
ATOM    649  O   PHE A  43      -6.147  21.212  -5.253  1.00  0.58           O  
ATOM    650  CB  PHE A  43      -6.728  18.364  -5.225  1.00  0.58           C  
ATOM    651  CG  PHE A  43      -7.322  17.065  -4.895  1.00  0.58           C  
ATOM    652  CD1 PHE A  43      -8.647  16.979  -4.562  1.00  0.58           C  
ATOM    653  CD2 PHE A  43      -6.579  15.917  -4.945  1.00  0.58           C  
ATOM    654  CE1 PHE A  43      -9.210  15.789  -4.277  1.00  0.58           C  
ATOM    655  CE2 PHE A  43      -7.154  14.711  -4.670  1.00  0.58           C  
ATOM    656  CZ  PHE A  43      -8.459  14.642  -4.335  1.00  0.58           C  
ATOM    657  H   PHE A  43      -8.237  20.006  -3.648  1.00  0.58           H  
ATOM    658  HA  PHE A  43      -5.604  18.580  -3.413  1.00  0.58           H  
ATOM    659 1HB  PHE A  43      -7.460  18.935  -5.795  1.00  0.58           H  
ATOM    660 2HB  PHE A  43      -5.870  18.195  -5.872  1.00  0.58           H  
ATOM    661  HD1 PHE A  43      -9.249  17.885  -4.522  1.00  0.58           H  
ATOM    662  HD2 PHE A  43      -5.530  15.978  -5.209  1.00  0.58           H  
ATOM    663  HE1 PHE A  43     -10.253  15.762  -4.007  1.00  0.58           H  
ATOM    664  HE2 PHE A  43      -6.576  13.803  -4.710  1.00  0.58           H  
ATOM    665  HZ  PHE A  43      -8.891  13.679  -4.114  1.00  0.58           H  
ATOM    666  N   TYR A  44      -4.411  20.667  -3.897  1.00  0.59           N  
ATOM    667  CA  TYR A  44      -3.632  21.885  -4.075  1.00  0.59           C  
ATOM    668  C   TYR A  44      -2.546  21.752  -5.114  1.00  0.59           C  
ATOM    669  O   TYR A  44      -1.964  20.676  -5.293  1.00  0.59           O  
ATOM    670  CB  TYR A  44      -2.963  22.310  -2.773  1.00  0.59           C  
ATOM    671  CG  TYR A  44      -3.844  22.802  -1.673  1.00  0.59           C  
ATOM    672  CD1 TYR A  44      -4.391  21.922  -0.773  1.00  0.59           C  
ATOM    673  CD2 TYR A  44      -4.073  24.164  -1.537  1.00  0.59           C  
ATOM    674  CE1 TYR A  44      -5.178  22.411   0.241  1.00  0.59           C  
ATOM    675  CE2 TYR A  44      -4.861  24.643  -0.512  1.00  0.59           C  
ATOM    676  CZ  TYR A  44      -5.424  23.758   0.370  1.00  0.59           C  
ATOM    677  OH  TYR A  44      -6.248  24.201   1.390  1.00  0.59           O  
ATOM    678  H   TYR A  44      -4.020  19.946  -3.292  1.00  0.59           H  
ATOM    679  HA  TYR A  44      -4.290  22.678  -4.397  1.00  0.59           H  
ATOM    680 1HB  TYR A  44      -2.386  21.471  -2.385  1.00  0.59           H  
ATOM    681 2HB  TYR A  44      -2.250  23.105  -2.993  1.00  0.59           H  
ATOM    682  HD1 TYR A  44      -4.204  20.845  -0.863  1.00  0.59           H  
ATOM    683  HD2 TYR A  44      -3.640  24.860  -2.250  1.00  0.59           H  
ATOM    684  HE1 TYR A  44      -5.614  21.746   0.948  1.00  0.59           H  
ATOM    685  HE2 TYR A  44      -5.045  25.718  -0.418  1.00  0.59           H  
ATOM    686  HH  TYR A  44      -7.001  23.555   1.505  1.00  0.59           H  
ATOM    687  N   THR A  45      -2.216  22.896  -5.709  1.00  0.62           N  
ATOM    688  CA  THR A  45      -1.165  23.054  -6.709  1.00  0.62           C  
ATOM    689  C   THR A  45       0.184  23.452  -6.095  1.00  0.62           C  
ATOM    690  O   THR A  45       1.117  23.854  -6.793  1.00  0.62           O  
ATOM    691  CB  THR A  45      -1.594  24.093  -7.742  1.00  0.62           C  
ATOM    692  OG1 THR A  45      -1.845  25.339  -7.076  1.00  0.62           O  
ATOM    693  CG2 THR A  45      -2.881  23.628  -8.445  1.00  0.62           C  
ATOM    694  H   THR A  45      -2.770  23.726  -5.479  1.00  0.62           H  
ATOM    695  HA  THR A  45      -1.036  22.102  -7.204  1.00  0.62           H  
ATOM    696  HB  THR A  45      -0.802  24.228  -8.478  1.00  0.62           H  
ATOM    697  HG1 THR A  45      -2.523  25.200  -6.370  1.00  0.62           H  
ATOM    698 1HG2 THR A  45      -3.190  24.376  -9.179  1.00  0.62           H  
ATOM    699 2HG2 THR A  45      -2.695  22.676  -8.949  1.00  0.62           H  
ATOM    700 3HG2 THR A  45      -3.671  23.502  -7.702  1.00  0.62           H  
ATOM    701  N   GLY A  46       0.260  23.337  -4.780  1.00  0.65           N  
ATOM    702  CA  GLY A  46       1.438  23.631  -3.984  1.00  0.65           C  
ATOM    703  C   GLY A  46       1.202  23.056  -2.602  1.00  0.65           C  
ATOM    704  O   GLY A  46       0.243  22.315  -2.404  1.00  0.65           O  
ATOM    705  H   GLY A  46      -0.568  23.014  -4.306  1.00  0.65           H  
ATOM    706 1HA  GLY A  46       2.324  23.187  -4.436  1.00  0.65           H  
ATOM    707 2HA  GLY A  46       1.590  24.708  -3.925  1.00  0.65           H  
ATOM    708  N   THR A  47       2.069  23.370  -1.652  1.00  0.69           N  
ATOM    709  CA  THR A  47       1.892  22.825  -0.311  1.00  0.69           C  
ATOM    710  C   THR A  47       1.457  23.893   0.680  1.00  0.69           C  
ATOM    711  O   THR A  47       0.959  23.589   1.763  1.00  0.69           O  
ATOM    712  CB  THR A  47       3.176  22.135   0.161  1.00  0.69           C  
ATOM    713  OG1 THR A  47       4.257  23.084   0.169  1.00  0.69           O  
ATOM    714  CG2 THR A  47       3.507  20.963  -0.767  1.00  0.69           C  
ATOM    715  H   THR A  47       2.853  23.973  -1.855  1.00  0.69           H  
ATOM    716  HA  THR A  47       1.110  22.071  -0.348  1.00  0.69           H  
ATOM    717  HB  THR A  47       3.030  21.761   1.174  1.00  0.69           H  
ATOM    718  HG1 THR A  47       4.021  23.847   0.727  1.00  0.69           H  
ATOM    719 1HG2 THR A  47       4.415  20.469  -0.425  1.00  0.69           H  
ATOM    720 2HG2 THR A  47       2.687  20.254  -0.754  1.00  0.69           H  
ATOM    721 3HG2 THR A  47       3.653  21.326  -1.782  1.00  0.69           H  
ATOM    722  N   ASP A  48       1.663  25.151   0.323  1.00  0.71           N  
ATOM    723  CA  ASP A  48       1.268  26.239   1.197  1.00  0.71           C  
ATOM    724  C   ASP A  48      -0.258  26.283   1.280  1.00  0.71           C  
ATOM    725  O   ASP A  48      -0.946  26.089   0.270  1.00  0.71           O  
ATOM    726  CB  ASP A  48       1.843  27.560   0.702  1.00  0.71           C  
ATOM    727  CG  ASP A  48       3.365  27.594   0.849  1.00  0.71           C  
ATOM    728  OD1 ASP A  48       3.908  26.703   1.468  1.00  0.71           O  
ATOM    729  OD2 ASP A  48       3.964  28.495   0.332  1.00  0.71           O  
ATOM    730  H   ASP A  48       2.077  25.349  -0.573  1.00  0.71           H  
ATOM    731  HA  ASP A  48       1.660  26.047   2.197  1.00  0.71           H  
ATOM    732 1HB  ASP A  48       1.582  27.711  -0.345  1.00  0.71           H  
ATOM    733 2HB  ASP A  48       1.416  28.385   1.274  1.00  0.71           H  
ATOM    734  N   GLU A  49      -0.783  26.652   2.444  1.00  0.72           N  
ATOM    735  CA  GLU A  49      -2.230  26.739   2.670  1.00  0.72           C  
ATOM    736  C   GLU A  49      -2.911  27.797   1.802  1.00  0.72           C  
ATOM    737  O   GLU A  49      -4.115  27.739   1.561  1.00  0.72           O  
ATOM    738  CB  GLU A  49      -2.498  27.013   4.149  1.00  0.72           C  
ATOM    739  CG  GLU A  49      -2.108  25.845   5.047  1.00  0.72           C  
ATOM    740  CD  GLU A  49      -2.336  26.073   6.518  1.00  0.72           C  
ATOM    741  OE1 GLU A  49      -2.771  27.133   6.895  1.00  0.72           O  
ATOM    742  OE2 GLU A  49      -2.048  25.157   7.273  1.00  0.72           O  
ATOM    743  H   GLU A  49      -0.158  26.824   3.220  1.00  0.72           H  
ATOM    744  HA  GLU A  49      -2.669  25.771   2.416  1.00  0.72           H  
ATOM    745 1HB  GLU A  49      -1.940  27.896   4.466  1.00  0.72           H  
ATOM    746 2HB  GLU A  49      -3.557  27.221   4.297  1.00  0.72           H  
ATOM    747 1HG  GLU A  49      -2.681  24.968   4.737  1.00  0.72           H  
ATOM    748 2HG  GLU A  49      -1.054  25.625   4.880  1.00  0.72           H  
ATOM    749  N   ASP A  50      -2.129  28.772   1.357  1.00  0.71           N  
ATOM    750  CA  ASP A  50      -2.624  29.863   0.538  1.00  0.71           C  
ATOM    751  C   ASP A  50      -2.508  29.578  -0.963  1.00  0.71           C  
ATOM    752  O   ASP A  50      -2.823  30.449  -1.775  1.00  0.71           O  
ATOM    753  CB  ASP A  50      -1.847  31.138   0.857  1.00  0.71           C  
ATOM    754  CG  ASP A  50      -2.080  31.636   2.278  1.00  0.71           C  
ATOM    755  OD1 ASP A  50      -3.195  31.586   2.738  1.00  0.71           O  
ATOM    756  OD2 ASP A  50      -1.130  32.044   2.898  1.00  0.71           O  
ATOM    757  H   ASP A  50      -1.153  28.747   1.600  1.00  0.71           H  
ATOM    758  HA  ASP A  50      -3.677  30.020   0.774  1.00  0.71           H  
ATOM    759 1HB  ASP A  50      -0.780  30.955   0.718  1.00  0.71           H  
ATOM    760 2HB  ASP A  50      -2.138  31.923   0.158  1.00  0.71           H  
ATOM    761  N   SER A  51      -2.018  28.393  -1.346  1.00  0.68           N  
ATOM    762  CA  SER A  51      -1.868  28.092  -2.766  1.00  0.68           C  
ATOM    763  C   SER A  51      -3.206  27.808  -3.436  1.00  0.68           C  
ATOM    764  O   SER A  51      -4.193  27.474  -2.782  1.00  0.68           O  
ATOM    765  CB  SER A  51      -0.911  26.919  -2.969  1.00  0.68           C  
ATOM    766  OG  SER A  51      -1.425  25.733  -2.449  1.00  0.68           O  
ATOM    767  H   SER A  51      -1.763  27.679  -0.664  1.00  0.68           H  
ATOM    768  HA  SER A  51      -1.432  28.965  -3.252  1.00  0.68           H  
ATOM    769 1HB  SER A  51      -0.717  26.788  -4.034  1.00  0.68           H  
ATOM    770 2HB  SER A  51       0.039  27.139  -2.487  1.00  0.68           H  
ATOM    771  HG  SER A  51      -1.427  25.842  -1.466  1.00  0.68           H  
ATOM    772  N   ASP A  52      -3.221  27.903  -4.763  1.00  0.65           N  
ATOM    773  CA  ASP A  52      -4.415  27.601  -5.545  1.00  0.65           C  
ATOM    774  C   ASP A  52      -4.841  26.146  -5.355  1.00  0.65           C  
ATOM    775  O   ASP A  52      -3.977  25.257  -5.239  1.00  0.65           O  
ATOM    776  CB  ASP A  52      -4.173  27.880  -7.034  1.00  0.65           C  
ATOM    777  CG  ASP A  52      -4.061  29.380  -7.401  1.00  0.65           C  
ATOM    778  OD1 ASP A  52      -4.347  30.229  -6.563  1.00  0.65           O  
ATOM    779  OD2 ASP A  52      -3.703  29.663  -8.514  1.00  0.65           O  
ATOM    780  H   ASP A  52      -2.380  28.188  -5.242  1.00  0.65           H  
ATOM    781  HA  ASP A  52      -5.229  28.239  -5.198  1.00  0.65           H  
ATOM    782 1HB  ASP A  52      -3.268  27.381  -7.360  1.00  0.65           H  
ATOM    783 2HB  ASP A  52      -5.003  27.453  -7.608  1.00  0.65           H  
ATOM    784  N   ILE A  53      -6.163  25.924  -5.345  1.00  0.62           N  
ATOM    785  CA  ILE A  53      -6.743  24.588  -5.205  1.00  0.62           C  
ATOM    786  C   ILE A  53      -7.320  24.125  -6.520  1.00  0.62           C  
ATOM    787  O   ILE A  53      -8.236  24.749  -7.059  1.00  0.62           O  
ATOM    788  CB  ILE A  53      -7.854  24.538  -4.133  1.00  0.62           C  
ATOM    789  CG1 ILE A  53      -7.322  24.917  -2.818  1.00  0.62           C  
ATOM    790  CG2 ILE A  53      -8.431  23.170  -4.017  1.00  0.62           C  
ATOM    791  CD1 ILE A  53      -8.381  25.085  -1.777  1.00  0.62           C  
ATOM    792  H   ILE A  53      -6.775  26.729  -5.483  1.00  0.62           H  
ATOM    793  HA  ILE A  53      -5.968  23.897  -4.917  1.00  0.62           H  
ATOM    794  HB  ILE A  53      -8.648  25.209  -4.397  1.00  0.62           H  
ATOM    795 1HG1 ILE A  53      -6.665  24.130  -2.500  1.00  0.62           H  
ATOM    796 2HG1 ILE A  53      -6.752  25.843  -2.905  1.00  0.62           H  
ATOM    797 1HG2 ILE A  53      -9.207  23.164  -3.261  1.00  0.62           H  
ATOM    798 2HG2 ILE A  53      -8.846  22.889  -4.960  1.00  0.62           H  
ATOM    799 3HG2 ILE A  53      -7.656  22.472  -3.731  1.00  0.62           H  
ATOM    800 1HD1 ILE A  53      -7.919  25.344  -0.823  1.00  0.62           H  
ATOM    801 2HD1 ILE A  53      -9.050  25.872  -2.077  1.00  0.62           H  
ATOM    802 3HD1 ILE A  53      -8.941  24.156  -1.665  1.00  0.62           H  
ATOM    803  N   ALA A  54      -6.762  23.040  -7.044  1.00  0.61           N  
ATOM    804  CA  ALA A  54      -7.167  22.468  -8.320  1.00  0.61           C  
ATOM    805  C   ALA A  54      -8.599  21.957  -8.265  1.00  0.61           C  
ATOM    806  O   ALA A  54      -9.366  22.089  -9.221  1.00  0.61           O  
ATOM    807  CB  ALA A  54      -6.241  21.331  -8.675  1.00  0.61           C  
ATOM    808  H   ALA A  54      -6.049  22.561  -6.500  1.00  0.61           H  
ATOM    809  HA  ALA A  54      -7.107  23.247  -9.079  1.00  0.61           H  
ATOM    810 1HB  ALA A  54      -6.529  20.911  -9.637  1.00  0.61           H  
ATOM    811 2HB  ALA A  54      -5.217  21.691  -8.729  1.00  0.61           H  
ATOM    812 3HB  ALA A  54      -6.312  20.559  -7.905  1.00  0.61           H  
ATOM    813  N   PHE A  55      -8.924  21.349  -7.132  1.00  0.61           N  
ATOM    814  CA  PHE A  55     -10.246  20.780  -6.872  1.00  0.61           C  
ATOM    815  C   PHE A  55     -10.573  20.666  -5.398  1.00  0.61           C  
ATOM    816  O   PHE A  55      -9.754  20.257  -4.578  1.00  0.61           O  
ATOM    817  CB  PHE A  55     -10.407  19.442  -7.597  1.00  0.61           C  
ATOM    818  CG  PHE A  55     -11.623  18.594  -7.256  1.00  0.61           C  
ATOM    819  CD1 PHE A  55     -12.902  19.046  -7.444  1.00  0.61           C  
ATOM    820  CD2 PHE A  55     -11.455  17.285  -6.810  1.00  0.61           C  
ATOM    821  CE1 PHE A  55     -13.983  18.234  -7.173  1.00  0.61           C  
ATOM    822  CE2 PHE A  55     -12.539  16.475  -6.545  1.00  0.61           C  
ATOM    823  CZ  PHE A  55     -13.803  16.955  -6.726  1.00  0.61           C  
ATOM    824  H   PHE A  55      -8.194  21.289  -6.421  1.00  0.61           H  
ATOM    825  HA  PHE A  55     -10.986  21.459  -7.307  1.00  0.61           H  
ATOM    826 1HB  PHE A  55     -10.450  19.647  -8.661  1.00  0.61           H  
ATOM    827 2HB  PHE A  55      -9.518  18.834  -7.422  1.00  0.61           H  
ATOM    828  HD1 PHE A  55     -13.056  20.063  -7.799  1.00  0.61           H  
ATOM    829  HD2 PHE A  55     -10.448  16.899  -6.685  1.00  0.61           H  
ATOM    830  HE1 PHE A  55     -14.974  18.608  -7.321  1.00  0.61           H  
ATOM    831  HE2 PHE A  55     -12.395  15.458  -6.203  1.00  0.61           H  
ATOM    832  HZ  PHE A  55     -14.663  16.322  -6.523  1.00  0.61           H  
ATOM    833  N   HIS A  56     -11.778  21.066  -5.064  1.00  0.63           N  
ATOM    834  CA  HIS A  56     -12.311  21.000  -3.719  1.00  0.63           C  
ATOM    835  C   HIS A  56     -13.633  20.259  -3.653  1.00  0.63           C  
ATOM    836  O   HIS A  56     -14.561  20.543  -4.414  1.00  0.63           O  
ATOM    837  CB  HIS A  56     -12.466  22.414  -3.194  1.00  0.63           C  
ATOM    838  CG  HIS A  56     -13.178  22.576  -1.933  1.00  0.63           C  
ATOM    839  ND1 HIS A  56     -14.196  23.489  -1.790  1.00  0.63           N  
ATOM    840  CD2 HIS A  56     -13.067  21.970  -0.768  1.00  0.63           C  
ATOM    841  CE1 HIS A  56     -14.666  23.441  -0.582  1.00  0.63           C  
ATOM    842  NE2 HIS A  56     -14.004  22.540   0.063  1.00  0.63           N  
ATOM    843  H   HIS A  56     -12.372  21.465  -5.788  1.00  0.63           H  
ATOM    844  HA  HIS A  56     -11.610  20.473  -3.075  1.00  0.63           H  
ATOM    845 1HB  HIS A  56     -11.481  22.839  -3.050  1.00  0.63           H  
ATOM    846 2HB  HIS A  56     -12.946  23.001  -3.946  1.00  0.63           H  
ATOM    847  HD1 HIS A  56     -14.546  24.067  -2.529  1.00  0.63           H  
ATOM    848  HD2 HIS A  56     -12.412  21.176  -0.414  1.00  0.63           H  
ATOM    849  HE1 HIS A  56     -15.480  24.094  -0.276  1.00  0.63           H  
ATOM    850  N   PHE A  57     -13.712  19.314  -2.718  1.00  0.66           N  
ATOM    851  CA  PHE A  57     -14.921  18.543  -2.462  1.00  0.66           C  
ATOM    852  C   PHE A  57     -15.336  18.691  -0.998  1.00  0.66           C  
ATOM    853  O   PHE A  57     -14.576  18.351  -0.084  1.00  0.66           O  
ATOM    854  CB  PHE A  57     -14.671  17.071  -2.807  1.00  0.66           C  
ATOM    855  CG  PHE A  57     -15.825  16.140  -2.670  1.00  0.66           C  
ATOM    856  CD1 PHE A  57     -16.583  15.858  -3.757  1.00  0.66           C  
ATOM    857  CD2 PHE A  57     -16.130  15.517  -1.476  1.00  0.66           C  
ATOM    858  CE1 PHE A  57     -17.628  15.002  -3.691  1.00  0.66           C  
ATOM    859  CE2 PHE A  57     -17.190  14.633  -1.407  1.00  0.66           C  
ATOM    860  CZ  PHE A  57     -17.937  14.379  -2.507  1.00  0.66           C  
ATOM    861  H   PHE A  57     -12.884  19.122  -2.153  1.00  0.66           H  
ATOM    862  HA  PHE A  57     -15.728  18.929  -3.087  1.00  0.66           H  
ATOM    863 1HB  PHE A  57     -14.317  17.011  -3.832  1.00  0.66           H  
ATOM    864 2HB  PHE A  57     -13.870  16.698  -2.177  1.00  0.66           H  
ATOM    865  HD1 PHE A  57     -16.337  16.327  -4.693  1.00  0.66           H  
ATOM    866  HD2 PHE A  57     -15.523  15.723  -0.591  1.00  0.66           H  
ATOM    867  HE1 PHE A  57     -18.199  14.815  -4.583  1.00  0.66           H  
ATOM    868  HE2 PHE A  57     -17.425  14.135  -0.478  1.00  0.66           H  
ATOM    869  HZ  PHE A  57     -18.766  13.685  -2.449  1.00  0.66           H  
ATOM    870  N   ARG A  58     -16.535  19.218  -0.768  1.00  0.72           N  
ATOM    871  CA  ARG A  58     -17.010  19.425   0.596  1.00  0.72           C  
ATOM    872  C   ARG A  58     -18.341  18.760   0.863  1.00  0.72           C  
ATOM    873  O   ARG A  58     -19.293  18.903   0.092  1.00  0.72           O  
ATOM    874  CB  ARG A  58     -17.139  20.906   0.897  1.00  0.72           C  
ATOM    875  CG  ARG A  58     -17.570  21.277   2.307  1.00  0.72           C  
ATOM    876  CD  ARG A  58     -17.582  22.759   2.469  1.00  0.72           C  
ATOM    877  NE  ARG A  58     -18.643  23.393   1.675  1.00  0.72           N  
ATOM    878  CZ  ARG A  58     -18.713  24.715   1.394  1.00  0.72           C  
ATOM    879  NH1 ARG A  58     -17.784  25.534   1.830  1.00  0.72           N  
ATOM    880  NH2 ARG A  58     -19.716  25.189   0.683  1.00  0.72           N  
ATOM    881  H   ARG A  58     -17.114  19.523  -1.550  1.00  0.72           H  
ATOM    882  HA  ARG A  58     -16.278  19.005   1.277  1.00  0.72           H  
ATOM    883 1HB  ARG A  58     -16.188  21.357   0.756  1.00  0.72           H  
ATOM    884 2HB  ARG A  58     -17.829  21.366   0.191  1.00  0.72           H  
ATOM    885 1HG  ARG A  58     -18.574  20.896   2.505  1.00  0.72           H  
ATOM    886 2HG  ARG A  58     -16.869  20.849   3.031  1.00  0.72           H  
ATOM    887 1HD  ARG A  58     -17.741  23.006   3.506  1.00  0.72           H  
ATOM    888 2HD  ARG A  58     -16.620  23.162   2.147  1.00  0.72           H  
ATOM    889  HE  ARG A  58     -19.380  22.798   1.319  1.00  0.72           H  
ATOM    890 1HH1 ARG A  58     -17.015  25.177   2.378  1.00  0.72           H  
ATOM    891 2HH1 ARG A  58     -17.842  26.522   1.616  1.00  0.72           H  
ATOM    892 1HH2 ARG A  58     -20.438  24.568   0.353  1.00  0.72           H  
ATOM    893 2HH2 ARG A  58     -19.767  26.181   0.477  1.00  0.72           H  
ATOM    894  N   VAL A  59     -18.420  18.054   1.985  1.00  0.78           N  
ATOM    895  CA  VAL A  59     -19.665  17.409   2.358  1.00  0.78           C  
ATOM    896  C   VAL A  59     -20.214  18.054   3.610  1.00  0.78           C  
ATOM    897  O   VAL A  59     -19.539  18.121   4.640  1.00  0.78           O  
ATOM    898  CB  VAL A  59     -19.459  15.922   2.665  1.00  0.78           C  
ATOM    899  CG1 VAL A  59     -20.784  15.282   3.038  1.00  0.78           C  
ATOM    900  CG2 VAL A  59     -18.791  15.253   1.534  1.00  0.78           C  
ATOM    901  H   VAL A  59     -17.594  17.970   2.578  1.00  0.78           H  
ATOM    902  HA  VAL A  59     -20.393  17.524   1.557  1.00  0.78           H  
ATOM    903  HB  VAL A  59     -18.836  15.838   3.527  1.00  0.78           H  
ATOM    904 1HG1 VAL A  59     -20.625  14.243   3.295  1.00  0.78           H  
ATOM    905 2HG1 VAL A  59     -21.215  15.794   3.890  1.00  0.78           H  
ATOM    906 3HG1 VAL A  59     -21.459  15.354   2.201  1.00  0.78           H  
ATOM    907 1HG2 VAL A  59     -18.622  14.216   1.793  1.00  0.78           H  
ATOM    908 2HG2 VAL A  59     -19.404  15.315   0.645  1.00  0.78           H  
ATOM    909 3HG2 VAL A  59     -17.834  15.740   1.350  1.00  0.78           H  
ATOM    910  N   HIS A  60     -21.434  18.546   3.513  1.00  0.85           N  
ATOM    911  CA  HIS A  60     -22.134  19.147   4.630  1.00  0.85           C  
ATOM    912  C   HIS A  60     -23.173  18.100   4.982  1.00  0.85           C  
ATOM    913  O   HIS A  60     -24.136  17.856   4.239  1.00  0.85           O  
ATOM    914  CB  HIS A  60     -22.681  20.504   4.212  1.00  0.85           C  
ATOM    915  CG  HIS A  60     -23.310  21.334   5.266  1.00  0.85           C  
ATOM    916  ND1 HIS A  60     -24.063  22.454   4.960  1.00  0.85           N  
ATOM    917  CD2 HIS A  60     -23.295  21.255   6.611  1.00  0.85           C  
ATOM    918  CE1 HIS A  60     -24.488  23.011   6.069  1.00  0.85           C  
ATOM    919  NE2 HIS A  60     -24.037  22.314   7.077  1.00  0.85           N  
ATOM    920  H   HIS A  60     -21.925  18.490   2.622  1.00  0.85           H  
ATOM    921  HA  HIS A  60     -21.484  19.267   5.491  1.00  0.85           H  
ATOM    922 1HB  HIS A  60     -21.868  21.088   3.777  1.00  0.85           H  
ATOM    923 2HB  HIS A  60     -23.417  20.356   3.423  1.00  0.85           H  
ATOM    924  HD2 HIS A  60     -22.790  20.499   7.218  1.00  0.85           H  
ATOM    925  HE1 HIS A  60     -25.107  23.903   6.142  1.00  0.85           H  
ATOM    926  HE2 HIS A  60     -24.218  22.527   8.044  1.00  0.85           H  
ATOM    927  N   PHE A  61     -22.951  17.425   6.090  1.00  0.90           N  
ATOM    928  CA  PHE A  61     -23.694  16.203   6.312  1.00  0.90           C  
ATOM    929  C   PHE A  61     -25.159  16.399   6.604  1.00  0.90           C  
ATOM    930  O   PHE A  61     -25.555  17.121   7.512  1.00  0.90           O  
ATOM    931  CB  PHE A  61     -23.010  15.434   7.414  1.00  0.90           C  
ATOM    932  CG  PHE A  61     -21.680  14.881   6.952  1.00  0.90           C  
ATOM    933  CD1 PHE A  61     -20.615  15.723   6.816  1.00  0.90           C  
ATOM    934  CD2 PHE A  61     -21.469  13.523   6.720  1.00  0.90           C  
ATOM    935  CE1 PHE A  61     -19.397  15.255   6.445  1.00  0.90           C  
ATOM    936  CE2 PHE A  61     -20.205  13.069   6.363  1.00  0.90           C  
ATOM    937  CZ  PHE A  61     -19.184  13.938   6.216  1.00  0.90           C  
ATOM    938  H   PHE A  61     -22.221  17.729   6.745  1.00  0.90           H  
ATOM    939  HA  PHE A  61     -23.613  15.607   5.406  1.00  0.90           H  
ATOM    940 1HB  PHE A  61     -22.828  16.099   8.262  1.00  0.90           H  
ATOM    941 2HB  PHE A  61     -23.639  14.611   7.750  1.00  0.90           H  
ATOM    942  HD1 PHE A  61     -20.750  16.783   7.004  1.00  0.90           H  
ATOM    943  HD2 PHE A  61     -22.297  12.818   6.843  1.00  0.90           H  
ATOM    944  HE1 PHE A  61     -18.606  15.931   6.345  1.00  0.90           H  
ATOM    945  HE2 PHE A  61     -20.017  12.024   6.211  1.00  0.90           H  
ATOM    946  HZ  PHE A  61     -18.200  13.578   5.932  1.00  0.90           H  
ATOM    947  N   GLY A  62     -25.967  15.759   5.765  1.00  0.91           N  
ATOM    948  CA  GLY A  62     -27.415  15.843   5.812  1.00  0.91           C  
ATOM    949  C   GLY A  62     -27.959  17.063   5.066  1.00  0.91           C  
ATOM    950  O   GLY A  62     -29.174  17.250   5.003  1.00  0.91           O  
ATOM    951  H   GLY A  62     -25.548  15.183   5.050  1.00  0.91           H  
ATOM    952 1HA  GLY A  62     -27.839  14.935   5.383  1.00  0.91           H  
ATOM    953 2HA  GLY A  62     -27.737  15.885   6.852  1.00  0.91           H  
ATOM    954  N   HIS A  63     -27.071  17.884   4.493  1.00  0.89           N  
ATOM    955  CA  HIS A  63     -27.507  19.094   3.804  1.00  0.89           C  
ATOM    956  C   HIS A  63     -27.141  19.179   2.322  1.00  0.89           C  
ATOM    957  O   HIS A  63     -28.003  19.499   1.504  1.00  0.89           O  
ATOM    958  CB  HIS A  63     -26.918  20.307   4.514  1.00  0.89           C  
ATOM    959  CG  HIS A  63     -27.391  20.474   5.915  1.00  0.89           C  
ATOM    960  ND1 HIS A  63     -28.662  20.921   6.229  1.00  0.89           N  
ATOM    961  CD2 HIS A  63     -26.772  20.239   7.093  1.00  0.89           C  
ATOM    962  CE1 HIS A  63     -28.792  20.960   7.545  1.00  0.89           C  
ATOM    963  NE2 HIS A  63     -27.659  20.555   8.087  1.00  0.89           N  
ATOM    964  H   HIS A  63     -26.074  17.686   4.552  1.00  0.89           H  
ATOM    965  HA  HIS A  63     -28.592  19.165   3.865  1.00  0.89           H  
ATOM    966 1HB  HIS A  63     -25.841  20.205   4.535  1.00  0.89           H  
ATOM    967 2HB  HIS A  63     -27.149  21.211   3.954  1.00  0.89           H  
ATOM    968  HD2 HIS A  63     -25.757  19.865   7.232  1.00  0.89           H  
ATOM    969  HE1 HIS A  63     -29.681  21.273   8.091  1.00  0.89           H  
ATOM    970  HE2 HIS A  63     -27.460  20.479   9.092  1.00  0.89           H  
ATOM    971  N   ARG A  64     -25.860  18.970   1.979  1.00  0.83           N  
ATOM    972  CA  ARG A  64     -25.421  19.069   0.573  1.00  0.83           C  
ATOM    973  C   ARG A  64     -23.960  18.677   0.334  1.00  0.83           C  
ATOM    974  O   ARG A  64     -23.139  18.678   1.256  1.00  0.83           O  
ATOM    975  CB  ARG A  64     -25.613  20.486   0.029  1.00  0.83           C  
ATOM    976  CG  ARG A  64     -24.839  21.566   0.758  1.00  0.83           C  
ATOM    977  CD  ARG A  64     -25.196  22.913   0.252  1.00  0.83           C  
ATOM    978  NE  ARG A  64     -26.590  23.230   0.541  1.00  0.83           N  
ATOM    979  CZ  ARG A  64     -27.030  23.744   1.710  1.00  0.83           C  
ATOM    980  NH1 ARG A  64     -26.173  24.016   2.671  1.00  0.83           N  
ATOM    981  NH2 ARG A  64     -28.320  23.972   1.890  1.00  0.83           N  
ATOM    982  H   ARG A  64     -25.194  18.700   2.700  1.00  0.83           H  
ATOM    983  HA  ARG A  64     -26.045  18.395  -0.018  1.00  0.83           H  
ATOM    984 1HB  ARG A  64     -25.264  20.507  -1.005  1.00  0.83           H  
ATOM    985 2HB  ARG A  64     -26.656  20.768   0.004  1.00  0.83           H  
ATOM    986 1HG  ARG A  64     -25.072  21.529   1.824  1.00  0.83           H  
ATOM    987 2HG  ARG A  64     -23.774  21.403   0.618  1.00  0.83           H  
ATOM    988 1HD  ARG A  64     -24.566  23.664   0.727  1.00  0.83           H  
ATOM    989 2HD  ARG A  64     -25.053  22.944  -0.829  1.00  0.83           H  
ATOM    990  HE  ARG A  64     -27.278  23.029  -0.173  1.00  0.83           H  
ATOM    991 1HH1 ARG A  64     -25.185  23.847   2.525  1.00  0.83           H  
ATOM    992 2HH1 ARG A  64     -26.497  24.397   3.548  1.00  0.83           H  
ATOM    993 1HH2 ARG A  64     -28.978  23.760   1.151  1.00  0.83           H  
ATOM    994 2HH2 ARG A  64     -28.649  24.351   2.765  1.00  0.83           H  
ATOM    995  N   VAL A  65     -23.625  18.439  -0.929  1.00  0.76           N  
ATOM    996  CA  VAL A  65     -22.234  18.293  -1.346  1.00  0.76           C  
ATOM    997  C   VAL A  65     -21.888  19.387  -2.342  1.00  0.76           C  
ATOM    998  O   VAL A  65     -22.657  19.682  -3.262  1.00  0.76           O  
ATOM    999  CB  VAL A  65     -21.927  16.906  -1.933  1.00  0.76           C  
ATOM   1000  CG1 VAL A  65     -20.483  16.852  -2.451  1.00  0.76           C  
ATOM   1001  CG2 VAL A  65     -22.106  15.852  -0.841  1.00  0.76           C  
ATOM   1002  H   VAL A  65     -24.368  18.393  -1.629  1.00  0.76           H  
ATOM   1003  HA  VAL A  65     -21.600  18.419  -0.473  1.00  0.76           H  
ATOM   1004  HB  VAL A  65     -22.594  16.707  -2.770  1.00  0.76           H  
ATOM   1005 1HG1 VAL A  65     -20.299  15.876  -2.856  1.00  0.76           H  
ATOM   1006 2HG1 VAL A  65     -20.334  17.594  -3.235  1.00  0.76           H  
ATOM   1007 3HG1 VAL A  65     -19.789  17.045  -1.634  1.00  0.76           H  
ATOM   1008 1HG2 VAL A  65     -21.874  14.874  -1.218  1.00  0.76           H  
ATOM   1009 2HG2 VAL A  65     -21.443  16.082  -0.032  1.00  0.76           H  
ATOM   1010 3HG2 VAL A  65     -23.122  15.874  -0.498  1.00  0.76           H  
ATOM   1011  N   VAL A  66     -20.758  20.045  -2.111  1.00  0.69           N  
ATOM   1012  CA  VAL A  66     -20.354  21.151  -2.965  1.00  0.69           C  
ATOM   1013  C   VAL A  66     -18.983  20.949  -3.570  1.00  0.69           C  
ATOM   1014  O   VAL A  66     -18.033  20.564  -2.875  1.00  0.69           O  
ATOM   1015  CB  VAL A  66     -20.345  22.473  -2.169  1.00  0.69           C  
ATOM   1016  CG1 VAL A  66     -19.920  23.644  -3.090  1.00  0.69           C  
ATOM   1017  CG2 VAL A  66     -21.734  22.676  -1.539  1.00  0.69           C  
ATOM   1018  H   VAL A  66     -20.170  19.749  -1.333  1.00  0.69           H  
ATOM   1019  HA  VAL A  66     -21.072  21.242  -3.776  1.00  0.69           H  
ATOM   1020  HB  VAL A  66     -19.603  22.418  -1.376  1.00  0.69           H  
ATOM   1021 1HG1 VAL A  66     -19.909  24.576  -2.522  1.00  0.69           H  
ATOM   1022 2HG1 VAL A  66     -18.924  23.469  -3.490  1.00  0.69           H  
ATOM   1023 3HG1 VAL A  66     -20.622  23.730  -3.911  1.00  0.69           H  
ATOM   1024 1HG2 VAL A  66     -21.749  23.598  -0.968  1.00  0.69           H  
ATOM   1025 2HG2 VAL A  66     -22.483  22.715  -2.303  1.00  0.69           H  
ATOM   1026 3HG2 VAL A  66     -21.951  21.844  -0.880  1.00  0.69           H  
ATOM   1027  N   MET A  67     -18.875  21.197  -4.873  1.00  0.64           N  
ATOM   1028  CA  MET A  67     -17.575  21.103  -5.507  1.00  0.64           C  
ATOM   1029  C   MET A  67     -17.195  22.409  -6.208  1.00  0.64           C  
ATOM   1030  O   MET A  67     -18.024  23.079  -6.835  1.00  0.64           O  
ATOM   1031  CB  MET A  67     -17.546  19.939  -6.475  1.00  0.64           C  
ATOM   1032  CG  MET A  67     -17.733  18.582  -5.855  1.00  0.64           C  
ATOM   1033  SD  MET A  67     -17.767  17.281  -7.086  1.00  0.64           S  
ATOM   1034  CE  MET A  67     -19.323  17.695  -7.833  1.00  0.64           C  
ATOM   1035  H   MET A  67     -19.704  21.458  -5.408  1.00  0.64           H  
ATOM   1036  HA  MET A  67     -16.837  20.926  -4.737  1.00  0.64           H  
ATOM   1037 1HB  MET A  67     -18.327  20.075  -7.223  1.00  0.64           H  
ATOM   1038 2HB  MET A  67     -16.605  19.956  -6.997  1.00  0.64           H  
ATOM   1039 1HG  MET A  67     -16.904  18.413  -5.180  1.00  0.64           H  
ATOM   1040 2HG  MET A  67     -18.660  18.546  -5.282  1.00  0.64           H  
ATOM   1041 1HE  MET A  67     -19.540  17.011  -8.643  1.00  0.64           H  
ATOM   1042 2HE  MET A  67     -20.106  17.636  -7.085  1.00  0.64           H  
ATOM   1043 3HE  MET A  67     -19.277  18.709  -8.237  1.00  0.64           H  
ATOM   1044  N   ASN A  68     -15.930  22.783  -6.053  1.00  0.62           N  
ATOM   1045  CA  ASN A  68     -15.371  24.000  -6.657  1.00  0.62           C  
ATOM   1046  C   ASN A  68     -13.839  23.950  -6.752  1.00  0.62           C  
ATOM   1047  O   ASN A  68     -13.220  22.886  -6.650  1.00  0.62           O  
ATOM   1048  CB  ASN A  68     -15.866  25.274  -5.955  1.00  0.62           C  
ATOM   1049  CG  ASN A  68     -15.568  25.329  -4.525  1.00  0.62           C  
ATOM   1050  OD1 ASN A  68     -14.720  24.595  -4.089  1.00  0.62           O  
ATOM   1051  ND2 ASN A  68     -16.197  26.201  -3.788  1.00  0.62           N  
ATOM   1052  H   ASN A  68     -15.329  22.162  -5.507  1.00  0.62           H  
ATOM   1053  HA  ASN A  68     -15.743  24.068  -7.677  1.00  0.62           H  
ATOM   1054 1HB  ASN A  68     -15.469  26.167  -6.435  1.00  0.62           H  
ATOM   1055 2HB  ASN A  68     -16.934  25.333  -6.063  1.00  0.62           H  
ATOM   1056 1HD2 ASN A  68     -15.998  26.288  -2.812  1.00  0.62           H  
ATOM   1057 2HD2 ASN A  68     -16.879  26.808  -4.201  1.00  0.62           H  
ATOM   1058  N   SER A  69     -13.238  25.118  -6.972  1.00  0.62           N  
ATOM   1059  CA  SER A  69     -11.788  25.304  -7.038  1.00  0.62           C  
ATOM   1060  C   SER A  69     -11.476  26.723  -6.536  1.00  0.62           C  
ATOM   1061  O   SER A  69     -12.388  27.553  -6.432  1.00  0.62           O  
ATOM   1062  CB  SER A  69     -11.283  25.079  -8.447  1.00  0.62           C  
ATOM   1063  OG  SER A  69     -11.791  26.046  -9.311  1.00  0.62           O  
ATOM   1064  H   SER A  69     -13.817  25.934  -7.086  1.00  0.62           H  
ATOM   1065  HA  SER A  69     -11.298  24.587  -6.373  1.00  0.62           H  
ATOM   1066 1HB  SER A  69     -10.201  25.117  -8.464  1.00  0.62           H  
ATOM   1067 2HB  SER A  69     -11.577  24.084  -8.787  1.00  0.62           H  
ATOM   1068  HG  SER A  69     -11.463  26.884  -8.971  1.00  0.62           H  
ATOM   1069  N   LEU A  70     -10.210  26.984  -6.195  1.00  0.63           N  
ATOM   1070  CA  LEU A  70      -9.801  28.284  -5.619  1.00  0.63           C  
ATOM   1071  C   LEU A  70      -8.599  28.877  -6.322  1.00  0.63           C  
ATOM   1072  O   LEU A  70      -7.555  28.227  -6.389  1.00  0.63           O  
ATOM   1073  CB  LEU A  70      -9.409  28.082  -4.144  1.00  0.63           C  
ATOM   1074  CG  LEU A  70      -8.907  29.248  -3.340  1.00  0.63           C  
ATOM   1075  CD1 LEU A  70      -9.967  30.181  -3.203  1.00  0.63           C  
ATOM   1076  CD2 LEU A  70      -8.446  28.776  -1.982  1.00  0.63           C  
ATOM   1077  H   LEU A  70      -9.511  26.254  -6.352  1.00  0.63           H  
ATOM   1078  HA  LEU A  70     -10.631  28.985  -5.699  1.00  0.63           H  
ATOM   1079 1HB  LEU A  70     -10.230  27.674  -3.623  1.00  0.63           H  
ATOM   1080 2HB  LEU A  70      -8.611  27.373  -4.119  1.00  0.63           H  
ATOM   1081  HG  LEU A  70      -8.080  29.735  -3.860  1.00  0.63           H  
ATOM   1082 1HD1 LEU A  70      -9.641  31.021  -2.629  1.00  0.63           H  
ATOM   1083 2HD1 LEU A  70     -10.248  30.474  -4.172  1.00  0.63           H  
ATOM   1084 3HD1 LEU A  70     -10.784  29.724  -2.709  1.00  0.63           H  
ATOM   1085 1HD2 LEU A  70      -8.097  29.630  -1.402  1.00  0.63           H  
ATOM   1086 2HD2 LEU A  70      -9.277  28.301  -1.462  1.00  0.63           H  
ATOM   1087 3HD2 LEU A  70      -7.631  28.061  -2.100  1.00  0.63           H  
ATOM   1088  N   GLU A  71      -8.714  30.109  -6.817  1.00  0.65           N  
ATOM   1089  CA  GLU A  71      -7.568  30.717  -7.494  1.00  0.65           C  
ATOM   1090  C   GLU A  71      -7.326  32.122  -6.998  1.00  0.65           C  
ATOM   1091  O   GLU A  71      -8.259  32.917  -6.918  1.00  0.65           O  
ATOM   1092  CB  GLU A  71      -7.787  30.777  -9.001  1.00  0.65           C  
ATOM   1093  CG  GLU A  71      -7.966  29.453  -9.678  1.00  0.65           C  
ATOM   1094  CD  GLU A  71      -8.203  29.596 -11.127  1.00  0.65           C  
ATOM   1095  OE1 GLU A  71      -8.331  30.706 -11.600  1.00  0.65           O  
ATOM   1096  OE2 GLU A  71      -8.268  28.592 -11.775  1.00  0.65           O  
ATOM   1097  H   GLU A  71      -9.593  30.621  -6.716  1.00  0.65           H  
ATOM   1098  HA  GLU A  71      -6.684  30.128  -7.284  1.00  0.65           H  
ATOM   1099 1HB  GLU A  71      -8.626  31.408  -9.219  1.00  0.65           H  
ATOM   1100 2HB  GLU A  71      -6.913  31.241  -9.458  1.00  0.65           H  
ATOM   1101 1HG  GLU A  71      -7.072  28.846  -9.514  1.00  0.65           H  
ATOM   1102 2HG  GLU A  71      -8.814  28.935  -9.233  1.00  0.65           H  
ATOM   1103  N   PHE A  72      -6.078  32.444  -6.668  1.00  0.67           N  
ATOM   1104  CA  PHE A  72      -5.722  33.785  -6.191  1.00  0.67           C  
ATOM   1105  C   PHE A  72      -6.507  34.173  -4.931  1.00  0.67           C  
ATOM   1106  O   PHE A  72      -6.730  35.354  -4.672  1.00  0.67           O  
ATOM   1107  CB  PHE A  72      -5.998  34.847  -7.268  1.00  0.67           C  
ATOM   1108  CG  PHE A  72      -5.317  34.615  -8.587  1.00  0.67           C  
ATOM   1109  CD1 PHE A  72      -6.042  34.158  -9.679  1.00  0.67           C  
ATOM   1110  CD2 PHE A  72      -3.963  34.866  -8.749  1.00  0.67           C  
ATOM   1111  CE1 PHE A  72      -5.431  33.952 -10.900  1.00  0.67           C  
ATOM   1112  CE2 PHE A  72      -3.347  34.663  -9.971  1.00  0.67           C  
ATOM   1113  CZ  PHE A  72      -4.084  34.205 -11.047  1.00  0.67           C  
ATOM   1114  H   PHE A  72      -5.347  31.722  -6.744  1.00  0.67           H  
ATOM   1115  HA  PHE A  72      -4.658  33.789  -5.951  1.00  0.67           H  
ATOM   1116 1HB  PHE A  72      -7.066  34.941  -7.447  1.00  0.67           H  
ATOM   1117 2HB  PHE A  72      -5.666  35.812  -6.892  1.00  0.67           H  
ATOM   1118  HD1 PHE A  72      -7.110  33.960  -9.565  1.00  0.67           H  
ATOM   1119  HD2 PHE A  72      -3.382  35.230  -7.900  1.00  0.67           H  
ATOM   1120  HE1 PHE A  72      -6.016  33.588 -11.746  1.00  0.67           H  
ATOM   1121  HE2 PHE A  72      -2.282  34.864 -10.087  1.00  0.67           H  
ATOM   1122  HZ  PHE A  72      -3.600  34.043 -12.010  1.00  0.67           H  
ATOM   1123  N   GLY A  73      -6.940  33.176  -4.156  1.00  0.68           N  
ATOM   1124  CA  GLY A  73      -7.725  33.412  -2.951  1.00  0.68           C  
ATOM   1125  C   GLY A  73      -9.231  33.589  -3.219  1.00  0.68           C  
ATOM   1126  O   GLY A  73      -9.996  33.847  -2.287  1.00  0.68           O  
ATOM   1127  H   GLY A  73      -6.711  32.228  -4.420  1.00  0.68           H  
ATOM   1128 1HA  GLY A  73      -7.578  32.577  -2.265  1.00  0.68           H  
ATOM   1129 2HA  GLY A  73      -7.346  34.299  -2.447  1.00  0.68           H  
ATOM   1130  N   VAL A  74      -9.662  33.425  -4.474  1.00  0.69           N  
ATOM   1131  CA  VAL A  74     -11.062  33.601  -4.849  1.00  0.69           C  
ATOM   1132  C   VAL A  74     -11.751  32.295  -5.246  1.00  0.69           C  
ATOM   1133  O   VAL A  74     -11.287  31.564  -6.130  1.00  0.69           O  
ATOM   1134  CB  VAL A  74     -11.133  34.564  -6.039  1.00  0.69           C  
ATOM   1135  CG1 VAL A  74     -12.574  34.753  -6.480  1.00  0.69           C  
ATOM   1136  CG2 VAL A  74     -10.486  35.885  -5.648  1.00  0.69           C  
ATOM   1137  H   VAL A  74      -8.999  33.221  -5.216  1.00  0.69           H  
ATOM   1138  HA  VAL A  74     -11.594  34.034  -4.003  1.00  0.69           H  
ATOM   1139  HB  VAL A  74     -10.587  34.133  -6.880  1.00  0.69           H  
ATOM   1140 1HG1 VAL A  74     -12.606  35.427  -7.334  1.00  0.69           H  
ATOM   1141 2HG1 VAL A  74     -12.999  33.790  -6.766  1.00  0.69           H  
ATOM   1142 3HG1 VAL A  74     -13.154  35.176  -5.662  1.00  0.69           H  
ATOM   1143 1HG2 VAL A  74     -10.515  36.569  -6.493  1.00  0.69           H  
ATOM   1144 2HG2 VAL A  74     -11.024  36.319  -4.807  1.00  0.69           H  
ATOM   1145 3HG2 VAL A  74      -9.444  35.709  -5.362  1.00  0.69           H  
ATOM   1146  N   TRP A  75     -12.857  31.964  -4.579  1.00  0.69           N  
ATOM   1147  CA  TRP A  75     -13.523  30.714  -4.931  1.00  0.69           C  
ATOM   1148  C   TRP A  75     -14.287  30.896  -6.225  1.00  0.69           C  
ATOM   1149  O   TRP A  75     -14.945  31.917  -6.438  1.00  0.69           O  
ATOM   1150  CB  TRP A  75     -14.466  30.206  -3.831  1.00  0.69           C  
ATOM   1151  CG  TRP A  75     -13.764  29.672  -2.595  1.00  0.69           C  
ATOM   1152  CD1 TRP A  75     -13.594  30.311  -1.403  1.00  0.69           C  
ATOM   1153  CD2 TRP A  75     -13.140  28.366  -2.440  1.00  0.69           C  
ATOM   1154  NE1 TRP A  75     -12.916  29.495  -0.520  1.00  0.69           N  
ATOM   1155  CE2 TRP A  75     -12.633  28.303  -1.143  1.00  0.69           C  
ATOM   1156  CE3 TRP A  75     -12.979  27.278  -3.277  1.00  0.69           C  
ATOM   1157  CZ2 TRP A  75     -11.971  27.179  -0.668  1.00  0.69           C  
ATOM   1158  CZ3 TRP A  75     -12.314  26.156  -2.807  1.00  0.69           C  
ATOM   1159  CH2 TRP A  75     -11.827  26.107  -1.537  1.00  0.69           C  
ATOM   1160  H   TRP A  75     -13.222  32.566  -3.854  1.00  0.69           H  
ATOM   1161  HA  TRP A  75     -12.769  29.946  -5.093  1.00  0.69           H  
ATOM   1162 1HB  TRP A  75     -15.133  31.011  -3.527  1.00  0.69           H  
ATOM   1163 2HB  TRP A  75     -15.090  29.406  -4.242  1.00  0.69           H  
ATOM   1164  HD1 TRP A  75     -13.946  31.316  -1.177  1.00  0.69           H  
ATOM   1165  HE1 TRP A  75     -12.667  29.735   0.429  1.00  0.69           H  
ATOM   1166  HE3 TRP A  75     -13.369  27.308  -4.285  1.00  0.69           H  
ATOM   1167  HZ2 TRP A  75     -11.573  27.124   0.344  1.00  0.69           H  
ATOM   1168  HZ3 TRP A  75     -12.196  25.314  -3.484  1.00  0.69           H  
ATOM   1169  HH2 TRP A  75     -11.315  25.202  -1.198  1.00  0.69           H  
ATOM   1170  N   LYS A  76     -14.218  29.874  -7.056  1.00  0.69           N  
ATOM   1171  CA  LYS A  76     -14.886  29.831  -8.341  1.00  0.69           C  
ATOM   1172  C   LYS A  76     -16.284  29.253  -8.211  1.00  0.69           C  
ATOM   1173  O   LYS A  76     -16.709  28.873  -7.119  1.00  0.69           O  
ATOM   1174  CB  LYS A  76     -14.039  29.055  -9.340  1.00  0.69           C  
ATOM   1175  CG  LYS A  76     -12.655  29.640  -9.547  1.00  0.69           C  
ATOM   1176  CD  LYS A  76     -12.732  31.020 -10.207  1.00  0.69           C  
ATOM   1177  CE  LYS A  76     -11.347  31.529 -10.525  1.00  0.69           C  
ATOM   1178  NZ  LYS A  76     -11.352  32.845 -11.221  1.00  0.69           N  
ATOM   1179  H   LYS A  76     -13.635  29.081  -6.790  1.00  0.69           H  
ATOM   1180  HA  LYS A  76     -14.986  30.853  -8.709  1.00  0.69           H  
ATOM   1181 1HB  LYS A  76     -13.915  28.028  -8.987  1.00  0.69           H  
ATOM   1182 2HB  LYS A  76     -14.538  29.013 -10.304  1.00  0.69           H  
ATOM   1183 1HG  LYS A  76     -12.151  29.736  -8.577  1.00  0.69           H  
ATOM   1184 2HG  LYS A  76     -12.062  28.974 -10.176  1.00  0.69           H  
ATOM   1185 1HD  LYS A  76     -13.315  30.962 -11.127  1.00  0.69           H  
ATOM   1186 2HD  LYS A  76     -13.219  31.721  -9.525  1.00  0.69           H  
ATOM   1187 1HE  LYS A  76     -10.805  31.629  -9.594  1.00  0.69           H  
ATOM   1188 2HE  LYS A  76     -10.845  30.800 -11.153  1.00  0.69           H  
ATOM   1189 1HZ  LYS A  76     -10.389  33.114 -11.396  1.00  0.69           H  
ATOM   1190 2HZ  LYS A  76     -11.846  32.763 -12.098  1.00  0.69           H  
ATOM   1191 3HZ  LYS A  76     -11.801  33.537 -10.644  1.00  0.69           H  
ATOM   1192  N   LEU A  77     -17.012  29.233  -9.321  1.00  0.69           N  
ATOM   1193  CA  LEU A  77     -18.397  28.787  -9.328  1.00  0.69           C  
ATOM   1194  C   LEU A  77     -18.593  27.417  -8.714  1.00  0.69           C  
ATOM   1195  O   LEU A  77     -17.900  26.454  -9.053  1.00  0.69           O  
ATOM   1196  CB  LEU A  77     -18.919  28.745 -10.765  1.00  0.69           C  
ATOM   1197  CG  LEU A  77     -20.402  28.364 -10.921  1.00  0.69           C  
ATOM   1198  CD1 LEU A  77     -21.267  29.462 -10.326  1.00  0.69           C  
ATOM   1199  CD2 LEU A  77     -20.716  28.153 -12.394  1.00  0.69           C  
ATOM   1200  H   LEU A  77     -16.601  29.553 -10.185  1.00  0.69           H  
ATOM   1201  HA  LEU A  77     -18.985  29.503  -8.754  1.00  0.69           H  
ATOM   1202 1HB  LEU A  77     -18.778  29.725 -11.217  1.00  0.69           H  
ATOM   1203 2HB  LEU A  77     -18.332  28.020 -11.326  1.00  0.69           H  
ATOM   1204  HG  LEU A  77     -20.606  27.438 -10.376  1.00  0.69           H  
ATOM   1205 1HD1 LEU A  77     -22.318  29.190 -10.427  1.00  0.69           H  
ATOM   1206 2HD1 LEU A  77     -21.026  29.584  -9.272  1.00  0.69           H  
ATOM   1207 3HD1 LEU A  77     -21.081  30.397 -10.852  1.00  0.69           H  
ATOM   1208 1HD2 LEU A  77     -21.765  27.878 -12.504  1.00  0.69           H  
ATOM   1209 2HD2 LEU A  77     -20.520  29.072 -12.946  1.00  0.69           H  
ATOM   1210 3HD2 LEU A  77     -20.087  27.352 -12.784  1.00  0.69           H  
ATOM   1211  N   GLU A  78     -19.549  27.362  -7.795  1.00  0.69           N  
ATOM   1212  CA  GLU A  78     -19.889  26.152  -7.077  1.00  0.69           C  
ATOM   1213  C   GLU A  78     -20.899  25.280  -7.789  1.00  0.69           C  
ATOM   1214  O   GLU A  78     -21.905  25.764  -8.316  1.00  0.69           O  
ATOM   1215  CB  GLU A  78     -20.447  26.540  -5.704  1.00  0.69           C  
ATOM   1216  CG  GLU A  78     -19.430  27.156  -4.781  1.00  0.69           C  
ATOM   1217  CD  GLU A  78     -19.976  27.637  -3.447  1.00  0.69           C  
ATOM   1218  OE1 GLU A  78     -21.025  28.249  -3.420  1.00  0.69           O  
ATOM   1219  OE2 GLU A  78     -19.349  27.372  -2.448  1.00  0.69           O  
ATOM   1220  H   GLU A  78     -20.056  28.208  -7.584  1.00  0.69           H  
ATOM   1221  HA  GLU A  78     -18.985  25.563  -6.947  1.00  0.69           H  
ATOM   1222 1HB  GLU A  78     -21.253  27.258  -5.837  1.00  0.69           H  
ATOM   1223 2HB  GLU A  78     -20.865  25.664  -5.223  1.00  0.69           H  
ATOM   1224 1HG  GLU A  78     -18.714  26.381  -4.583  1.00  0.69           H  
ATOM   1225 2HG  GLU A  78     -18.915  27.972  -5.294  1.00  0.69           H  
ATOM   1226  N   GLU A  79     -20.668  23.978  -7.705  1.00  0.70           N  
ATOM   1227  CA  GLU A  79     -21.589  22.972  -8.193  1.00  0.70           C  
ATOM   1228  C   GLU A  79     -22.176  22.315  -6.958  1.00  0.70           C  
ATOM   1229  O   GLU A  79     -21.450  21.687  -6.183  1.00  0.70           O  
ATOM   1230  CB  GLU A  79     -20.867  21.978  -9.112  1.00  0.70           C  
ATOM   1231  CG  GLU A  79     -20.299  22.660 -10.373  1.00  0.70           C  
ATOM   1232  CD  GLU A  79     -19.623  21.741 -11.361  1.00  0.70           C  
ATOM   1233  OE1 GLU A  79     -19.596  20.560 -11.141  1.00  0.70           O  
ATOM   1234  OE2 GLU A  79     -19.118  22.243 -12.347  1.00  0.70           O  
ATOM   1235  H   GLU A  79     -19.787  23.669  -7.294  1.00  0.70           H  
ATOM   1236  HA  GLU A  79     -22.394  23.452  -8.751  1.00  0.70           H  
ATOM   1237 1HB  GLU A  79     -20.036  21.515  -8.572  1.00  0.70           H  
ATOM   1238 2HB  GLU A  79     -21.550  21.186  -9.417  1.00  0.70           H  
ATOM   1239 1HG  GLU A  79     -21.113  23.180 -10.879  1.00  0.70           H  
ATOM   1240 2HG  GLU A  79     -19.578  23.415 -10.052  1.00  0.70           H  
ATOM   1241  N   LYS A  80     -23.466  22.540  -6.716  1.00  0.72           N  
ATOM   1242  CA  LYS A  80     -24.062  22.067  -5.471  1.00  0.72           C  
ATOM   1243  C   LYS A  80     -25.098  20.984  -5.715  1.00  0.72           C  
ATOM   1244  O   LYS A  80     -25.976  21.128  -6.569  1.00  0.72           O  
ATOM   1245  CB  LYS A  80     -24.731  23.233  -4.756  1.00  0.72           C  
ATOM   1246  CG  LYS A  80     -23.793  24.383  -4.435  1.00  0.72           C  
ATOM   1247  CD  LYS A  80     -24.481  25.461  -3.644  1.00  0.72           C  
ATOM   1248  CE  LYS A  80     -23.528  26.592  -3.362  1.00  0.72           C  
ATOM   1249  NZ  LYS A  80     -24.173  27.705  -2.628  1.00  0.72           N  
ATOM   1250  H   LYS A  80     -24.023  23.053  -7.386  1.00  0.72           H  
ATOM   1251  HA  LYS A  80     -23.283  21.648  -4.835  1.00  0.72           H  
ATOM   1252 1HB  LYS A  80     -25.544  23.619  -5.370  1.00  0.72           H  
ATOM   1253 2HB  LYS A  80     -25.163  22.879  -3.819  1.00  0.72           H  
ATOM   1254 1HG  LYS A  80     -22.930  24.048  -3.916  1.00  0.72           H  
ATOM   1255 2HG  LYS A  80     -23.455  24.829  -5.374  1.00  0.72           H  
ATOM   1256 1HD  LYS A  80     -25.335  25.843  -4.205  1.00  0.72           H  
ATOM   1257 2HD  LYS A  80     -24.836  25.052  -2.700  1.00  0.72           H  
ATOM   1258 1HE  LYS A  80     -22.692  26.214  -2.771  1.00  0.72           H  
ATOM   1259 2HE  LYS A  80     -23.146  26.972  -4.306  1.00  0.72           H  
ATOM   1260 1HZ  LYS A  80     -23.474  28.432  -2.476  1.00  0.72           H  
ATOM   1261 2HZ  LYS A  80     -24.936  28.076  -3.174  1.00  0.72           H  
ATOM   1262 3HZ  LYS A  80     -24.520  27.377  -1.742  1.00  0.72           H  
ATOM   1263  N   ILE A  81     -24.997  19.912  -4.940  1.00  0.73           N  
ATOM   1264  CA  ILE A  81     -25.920  18.795  -5.023  1.00  0.73           C  
ATOM   1265  C   ILE A  81     -26.590  18.585  -3.666  1.00  0.73           C  
ATOM   1266  O   ILE A  81     -25.918  18.417  -2.652  1.00  0.73           O  
ATOM   1267  CB  ILE A  81     -25.158  17.528  -5.431  1.00  0.73           C  
ATOM   1268  CG1 ILE A  81     -24.383  17.786  -6.738  1.00  0.73           C  
ATOM   1269  CG2 ILE A  81     -26.135  16.372  -5.609  1.00  0.73           C  
ATOM   1270  CD1 ILE A  81     -22.933  18.288  -6.494  1.00  0.73           C  
ATOM   1271  H   ILE A  81     -24.223  19.860  -4.279  1.00  0.73           H  
ATOM   1272  HA  ILE A  81     -26.686  19.013  -5.764  1.00  0.73           H  
ATOM   1273  HB  ILE A  81     -24.429  17.286  -4.658  1.00  0.73           H  
ATOM   1274 1HG1 ILE A  81     -24.335  16.860  -7.308  1.00  0.73           H  
ATOM   1275 2HG1 ILE A  81     -24.916  18.530  -7.331  1.00  0.73           H  
ATOM   1276 1HG2 ILE A  81     -25.607  15.469  -5.897  1.00  0.73           H  
ATOM   1277 2HG2 ILE A  81     -26.634  16.204  -4.689  1.00  0.73           H  
ATOM   1278 3HG2 ILE A  81     -26.862  16.624  -6.381  1.00  0.73           H  
ATOM   1279 1HD1 ILE A  81     -22.438  18.448  -7.452  1.00  0.73           H  
ATOM   1280 2HD1 ILE A  81     -22.939  19.219  -5.942  1.00  0.73           H  
ATOM   1281 3HD1 ILE A  81     -22.379  17.561  -5.920  1.00  0.73           H  
ATOM   1282  N   HIS A  82     -27.916  18.602  -3.620  1.00  0.74           N  
ATOM   1283  CA  HIS A  82     -28.622  18.427  -2.340  1.00  0.74           C  
ATOM   1284  C   HIS A  82     -28.459  17.034  -1.709  1.00  0.74           C  
ATOM   1285  O   HIS A  82     -28.611  16.855  -0.502  1.00  0.74           O  
ATOM   1286  CB  HIS A  82     -30.103  18.672  -2.563  1.00  0.74           C  
ATOM   1287  CG  HIS A  82     -30.705  17.638  -3.470  1.00  0.74           C  
ATOM   1288  ND1 HIS A  82     -30.519  17.656  -4.841  1.00  0.74           N  
ATOM   1289  CD2 HIS A  82     -31.476  16.554  -3.211  1.00  0.74           C  
ATOM   1290  CE1 HIS A  82     -31.151  16.628  -5.381  1.00  0.74           C  
ATOM   1291  NE2 HIS A  82     -31.740  15.945  -4.415  1.00  0.74           N  
ATOM   1292  H   HIS A  82     -28.443  18.751  -4.471  1.00  0.74           H  
ATOM   1293  HA  HIS A  82     -28.252  19.158  -1.621  1.00  0.74           H  
ATOM   1294 1HB  HIS A  82     -30.628  18.648  -1.607  1.00  0.74           H  
ATOM   1295 2HB  HIS A  82     -30.255  19.657  -3.003  1.00  0.74           H  
ATOM   1296  HD2 HIS A  82     -31.820  16.227  -2.230  1.00  0.74           H  
ATOM   1297  HE1 HIS A  82     -31.180  16.386  -6.442  1.00  0.74           H  
ATOM   1298  HE2 HIS A  82     -32.294  15.110  -4.535  1.00  0.74           H  
ATOM   1299  N   TYR A  83     -28.155  16.049  -2.533  1.00  0.76           N  
ATOM   1300  CA  TYR A  83     -27.981  14.683  -2.074  1.00  0.76           C  
ATOM   1301  C   TYR A  83     -26.666  14.451  -1.352  1.00  0.76           C  
ATOM   1302  O   TYR A  83     -25.599  14.800  -1.851  1.00  0.76           O  
ATOM   1303  CB  TYR A  83     -28.095  13.718  -3.254  1.00  0.76           C  
ATOM   1304  CG  TYR A  83     -27.788  12.290  -2.894  1.00  0.76           C  
ATOM   1305  CD1 TYR A  83     -28.703  11.525  -2.194  1.00  0.76           C  
ATOM   1306  CD2 TYR A  83     -26.573  11.739  -3.285  1.00  0.76           C  
ATOM   1307  CE1 TYR A  83     -28.403  10.214  -1.881  1.00  0.76           C  
ATOM   1308  CE2 TYR A  83     -26.282  10.437  -2.976  1.00  0.76           C  
ATOM   1309  CZ  TYR A  83     -27.187   9.671  -2.276  1.00  0.76           C  
ATOM   1310  OH  TYR A  83     -26.899   8.361  -1.970  1.00  0.76           O  
ATOM   1311  H   TYR A  83     -28.055  16.264  -3.512  1.00  0.76           H  
ATOM   1312  HA  TYR A  83     -28.782  14.462  -1.370  1.00  0.76           H  
ATOM   1313 1HB  TYR A  83     -29.105  13.764  -3.665  1.00  0.76           H  
ATOM   1314 2HB  TYR A  83     -27.408  14.021  -4.037  1.00  0.76           H  
ATOM   1315  HD1 TYR A  83     -29.657  11.956  -1.890  1.00  0.76           H  
ATOM   1316  HD2 TYR A  83     -25.850  12.342  -3.840  1.00  0.76           H  
ATOM   1317  HE1 TYR A  83     -29.120   9.609  -1.328  1.00  0.76           H  
ATOM   1318  HE2 TYR A  83     -25.336  10.015  -3.286  1.00  0.76           H  
ATOM   1319  HH  TYR A  83     -27.647   7.969  -1.511  1.00  0.76           H  
ATOM   1320  N   VAL A  84     -26.745  13.841  -0.175  1.00  0.79           N  
ATOM   1321  CA  VAL A  84     -25.547  13.488   0.562  1.00  0.79           C  
ATOM   1322  C   VAL A  84     -25.544  11.975   0.846  1.00  0.79           C  
ATOM   1323  O   VAL A  84     -26.398  11.514   1.599  1.00  0.79           O  
ATOM   1324  CB  VAL A  84     -25.476  14.252   1.903  1.00  0.79           C  
ATOM   1325  CG1 VAL A  84     -24.233  13.865   2.650  1.00  0.79           C  
ATOM   1326  CG2 VAL A  84     -25.484  15.727   1.666  1.00  0.79           C  
ATOM   1327  H   VAL A  84     -27.655  13.610   0.199  1.00  0.79           H  
ATOM   1328  HA  VAL A  84     -24.695  13.793  -0.030  1.00  0.79           H  
ATOM   1329  HB  VAL A  84     -26.335  13.985   2.518  1.00  0.79           H  
ATOM   1330 1HG1 VAL A  84     -24.187  14.394   3.586  1.00  0.79           H  
ATOM   1331 2HG1 VAL A  84     -24.258  12.822   2.846  1.00  0.79           H  
ATOM   1332 3HG1 VAL A  84     -23.368  14.112   2.052  1.00  0.79           H  
ATOM   1333 1HG2 VAL A  84     -25.436  16.239   2.621  1.00  0.79           H  
ATOM   1334 2HG2 VAL A  84     -24.636  16.000   1.077  1.00  0.79           H  
ATOM   1335 3HG2 VAL A  84     -26.398  16.019   1.145  1.00  0.79           H  
ATOM   1336  N   PRO A  85     -24.616  11.177   0.275  1.00  0.82           N  
ATOM   1337  CA  PRO A  85     -24.484   9.734   0.467  1.00  0.82           C  
ATOM   1338  C   PRO A  85     -23.847   9.376   1.808  1.00  0.82           C  
ATOM   1339  O   PRO A  85     -23.755   8.204   2.173  1.00  0.82           O  
ATOM   1340  CB  PRO A  85     -23.603   9.315  -0.709  1.00  0.82           C  
ATOM   1341  CG  PRO A  85     -22.755  10.516  -0.981  1.00  0.82           C  
ATOM   1342  CD  PRO A  85     -23.644  11.723  -0.684  1.00  0.82           C  
ATOM   1343  HA  PRO A  85     -25.481   9.275   0.382  1.00  0.82           H  
ATOM   1344 1HB  PRO A  85     -22.998   8.444  -0.419  1.00  0.82           H  
ATOM   1345 2HB  PRO A  85     -24.212   8.999  -1.555  1.00  0.82           H  
ATOM   1346 1HG  PRO A  85     -21.881  10.451  -0.355  1.00  0.82           H  
ATOM   1347 2HG  PRO A  85     -22.400  10.506  -2.007  1.00  0.82           H  
ATOM   1348 1HD  PRO A  85     -23.021  12.499  -0.234  1.00  0.82           H  
ATOM   1349 2HD  PRO A  85     -24.158  12.068  -1.591  1.00  0.82           H  
ATOM   1350  N   PHE A  86     -23.365  10.389   2.518  1.00  0.84           N  
ATOM   1351  CA  PHE A  86     -22.640  10.188   3.756  1.00  0.84           C  
ATOM   1352  C   PHE A  86     -23.547  10.389   4.982  1.00  0.84           C  
ATOM   1353  O   PHE A  86     -23.939  11.516   5.298  1.00  0.84           O  
ATOM   1354  CB  PHE A  86     -21.519  11.197   3.869  1.00  0.84           C  
ATOM   1355  CG  PHE A  86     -20.474  11.182   2.809  1.00  0.84           C  
ATOM   1356  CD1 PHE A  86     -20.682  11.888   1.647  1.00  0.84           C  
ATOM   1357  CD2 PHE A  86     -19.290  10.505   2.967  1.00  0.84           C  
ATOM   1358  CE1 PHE A  86     -19.734  11.919   0.651  1.00  0.84           C  
ATOM   1359  CE2 PHE A  86     -18.330  10.525   1.976  1.00  0.84           C  
ATOM   1360  CZ  PHE A  86     -18.560  11.237   0.814  1.00  0.84           C  
ATOM   1361  H   PHE A  86     -23.485  11.326   2.182  1.00  0.84           H  
ATOM   1362  HA  PHE A  86     -22.234   9.184   3.762  1.00  0.84           H  
ATOM   1363 1HB  PHE A  86     -21.924  12.201   3.951  1.00  0.84           H  
ATOM   1364 2HB  PHE A  86     -21.030  10.960   4.777  1.00  0.84           H  
ATOM   1365  HD1 PHE A  86     -21.612  12.431   1.532  1.00  0.84           H  
ATOM   1366  HD2 PHE A  86     -19.117   9.958   3.885  1.00  0.84           H  
ATOM   1367  HE1 PHE A  86     -19.917  12.485  -0.263  1.00  0.84           H  
ATOM   1368  HE2 PHE A  86     -17.393   9.983   2.107  1.00  0.84           H  
ATOM   1369  HZ  PHE A  86     -17.813  11.258   0.030  1.00  0.84           H  
ATOM   1370  N   GLU A  87     -23.880   9.296   5.655  1.00  0.85           N  
ATOM   1371  CA  GLU A  87     -24.787   9.267   6.803  1.00  0.85           C  
ATOM   1372  C   GLU A  87     -24.113   9.594   8.143  1.00  0.85           C  
ATOM   1373  O   GLU A  87     -22.928   9.326   8.364  1.00  0.85           O  
ATOM   1374  CB  GLU A  87     -25.462   7.899   6.895  1.00  0.85           C  
ATOM   1375  CG  GLU A  87     -26.345   7.556   5.698  1.00  0.85           C  
ATOM   1376  CD  GLU A  87     -27.038   6.214   5.828  1.00  0.85           C  
ATOM   1377  OE1 GLU A  87     -26.909   5.596   6.856  1.00  0.85           O  
ATOM   1378  OE2 GLU A  87     -27.701   5.816   4.898  1.00  0.85           O  
ATOM   1379  H   GLU A  87     -23.509   8.425   5.315  1.00  0.85           H  
ATOM   1380  HA  GLU A  87     -25.562  10.016   6.632  1.00  0.85           H  
ATOM   1381 1HB  GLU A  87     -24.704   7.126   6.990  1.00  0.85           H  
ATOM   1382 2HB  GLU A  87     -26.078   7.857   7.794  1.00  0.85           H  
ATOM   1383 1HG  GLU A  87     -27.098   8.335   5.581  1.00  0.85           H  
ATOM   1384 2HG  GLU A  87     -25.724   7.554   4.799  1.00  0.85           H  
ATOM   1385  N   ASP A  88     -24.907  10.134   9.062  1.00  0.85           N  
ATOM   1386  CA  ASP A  88     -24.452  10.510  10.398  1.00  0.85           C  
ATOM   1387  C   ASP A  88     -23.897   9.356  11.234  1.00  0.85           C  
ATOM   1388  O   ASP A  88     -24.616   8.421  11.575  1.00  0.85           O  
ATOM   1389  CB  ASP A  88     -25.611  11.114  11.196  1.00  0.85           C  
ATOM   1390  CG  ASP A  88     -25.185  11.653  12.565  1.00  0.85           C  
ATOM   1391  OD1 ASP A  88     -24.037  11.551  12.879  1.00  0.85           O  
ATOM   1392  OD2 ASP A  88     -25.998  12.161  13.302  1.00  0.85           O  
ATOM   1393  H   ASP A  88     -25.871  10.309   8.813  1.00  0.85           H  
ATOM   1394  HA  ASP A  88     -23.665  11.257  10.285  1.00  0.85           H  
ATOM   1395 1HB  ASP A  88     -26.057  11.932  10.626  1.00  0.85           H  
ATOM   1396 2HB  ASP A  88     -26.383  10.358  11.343  1.00  0.85           H  
ATOM   1397  N   GLY A  89     -22.605   9.431  11.539  1.00  0.83           N  
ATOM   1398  CA  GLY A  89     -21.903   8.465  12.378  1.00  0.83           C  
ATOM   1399  C   GLY A  89     -21.367   7.230  11.671  1.00  0.83           C  
ATOM   1400  O   GLY A  89     -20.656   6.431  12.289  1.00  0.83           O  
ATOM   1401  H   GLY A  89     -22.098  10.238  11.209  1.00  0.83           H  
ATOM   1402 1HA  GLY A  89     -21.077   8.972  12.874  1.00  0.83           H  
ATOM   1403 2HA  GLY A  89     -22.579   8.149  13.170  1.00  0.83           H  
ATOM   1404  N   GLU A  90     -21.687   7.053  10.400  1.00  0.79           N  
ATOM   1405  CA  GLU A  90     -21.214   5.858   9.717  1.00  0.79           C  
ATOM   1406  C   GLU A  90     -19.819   6.070   9.142  1.00  0.79           C  
ATOM   1407  O   GLU A  90     -19.451   7.207   8.849  1.00  0.79           O  
ATOM   1408  CB  GLU A  90     -22.211   5.443   8.638  1.00  0.79           C  
ATOM   1409  CG  GLU A  90     -23.565   4.993   9.158  1.00  0.79           C  
ATOM   1410  CD  GLU A  90     -23.512   3.654   9.874  1.00  0.79           C  
ATOM   1411  OE1 GLU A  90     -23.004   2.718   9.299  1.00  0.79           O  
ATOM   1412  OE2 GLU A  90     -23.980   3.565  10.985  1.00  0.79           O  
ATOM   1413  H   GLU A  90     -22.246   7.753   9.902  1.00  0.79           H  
ATOM   1414  HA  GLU A  90     -21.185   5.064  10.457  1.00  0.79           H  
ATOM   1415 1HB  GLU A  90     -22.440   6.298   8.040  1.00  0.79           H  
ATOM   1416 2HB  GLU A  90     -21.790   4.683   7.982  1.00  0.79           H  
ATOM   1417 1HG  GLU A  90     -23.945   5.754   9.845  1.00  0.79           H  
ATOM   1418 2HG  GLU A  90     -24.259   4.925   8.318  1.00  0.79           H  
ATOM   1419  N   PRO A  91     -18.995   5.019   9.022  1.00  0.75           N  
ATOM   1420  CA  PRO A  91     -17.722   5.057   8.339  1.00  0.75           C  
ATOM   1421  C   PRO A  91     -17.946   5.175   6.847  1.00  0.75           C  
ATOM   1422  O   PRO A  91     -18.868   4.551   6.316  1.00  0.75           O  
ATOM   1423  CB  PRO A  91     -17.091   3.715   8.719  1.00  0.75           C  
ATOM   1424  CG  PRO A  91     -18.273   2.800   9.004  1.00  0.75           C  
ATOM   1425  CD  PRO A  91     -19.345   3.704   9.597  1.00  0.75           C  
ATOM   1426  HA  PRO A  91     -17.133   5.904   8.713  1.00  0.75           H  
ATOM   1427 1HB  PRO A  91     -16.467   3.356   7.888  1.00  0.75           H  
ATOM   1428 2HB  PRO A  91     -16.427   3.846   9.583  1.00  0.75           H  
ATOM   1429 1HG  PRO A  91     -18.604   2.313   8.074  1.00  0.75           H  
ATOM   1430 2HG  PRO A  91     -17.974   1.995   9.692  1.00  0.75           H  
ATOM   1431 1HD  PRO A  91     -20.328   3.352   9.248  1.00  0.75           H  
ATOM   1432 2HD  PRO A  91     -19.278   3.728  10.695  1.00  0.75           H  
ATOM   1433  N   PHE A  92     -17.066   5.900   6.166  1.00  0.71           N  
ATOM   1434  CA  PHE A  92     -17.123   6.012   4.709  1.00  0.71           C  
ATOM   1435  C   PHE A  92     -15.796   5.924   3.997  1.00  0.71           C  
ATOM   1436  O   PHE A  92     -14.752   6.347   4.508  1.00  0.71           O  
ATOM   1437  CB  PHE A  92     -17.836   7.299   4.262  1.00  0.71           C  
ATOM   1438  CG  PHE A  92     -19.232   7.255   4.623  1.00  0.71           C  
ATOM   1439  CD1 PHE A  92     -19.700   7.768   5.796  1.00  0.71           C  
ATOM   1440  CD2 PHE A  92     -20.089   6.618   3.780  1.00  0.71           C  
ATOM   1441  CE1 PHE A  92     -21.000   7.615   6.120  1.00  0.71           C  
ATOM   1442  CE2 PHE A  92     -21.396   6.456   4.097  1.00  0.71           C  
ATOM   1443  CZ  PHE A  92     -21.850   6.935   5.272  1.00  0.71           C  
ATOM   1444  H   PHE A  92     -16.337   6.386   6.689  1.00  0.71           H  
ATOM   1445  HA  PHE A  92     -17.727   5.179   4.344  1.00  0.71           H  
ATOM   1446 1HB  PHE A  92     -17.378   8.166   4.733  1.00  0.71           H  
ATOM   1447 2HB  PHE A  92     -17.757   7.413   3.178  1.00  0.71           H  
ATOM   1448  HD1 PHE A  92     -19.022   8.276   6.484  1.00  0.71           H  
ATOM   1449  HD2 PHE A  92     -19.694   6.223   2.849  1.00  0.71           H  
ATOM   1450  HE1 PHE A  92     -21.358   8.014   7.064  1.00  0.71           H  
ATOM   1451  HE2 PHE A  92     -22.073   5.932   3.420  1.00  0.71           H  
ATOM   1452  HZ  PHE A  92     -22.889   6.785   5.538  1.00  0.71           H  
ATOM   1453  N   GLU A  93     -15.868   5.411   2.771  1.00  0.68           N  
ATOM   1454  CA  GLU A  93     -14.739   5.418   1.852  1.00  0.68           C  
ATOM   1455  C   GLU A  93     -15.041   6.351   0.686  1.00  0.68           C  
ATOM   1456  O   GLU A  93     -16.020   6.166  -0.038  1.00  0.68           O  
ATOM   1457  CB  GLU A  93     -14.425   3.996   1.378  1.00  0.68           C  
ATOM   1458  CG  GLU A  93     -13.263   3.871   0.406  1.00  0.68           C  
ATOM   1459  CD  GLU A  93     -12.866   2.427   0.156  1.00  0.68           C  
ATOM   1460  OE1 GLU A  93     -13.283   1.574   0.909  1.00  0.68           O  
ATOM   1461  OE2 GLU A  93     -12.170   2.180  -0.804  1.00  0.68           O  
ATOM   1462  H   GLU A  93     -16.757   5.014   2.457  1.00  0.68           H  
ATOM   1463  HA  GLU A  93     -13.864   5.810   2.369  1.00  0.68           H  
ATOM   1464 1HB  GLU A  93     -14.212   3.370   2.238  1.00  0.68           H  
ATOM   1465 2HB  GLU A  93     -15.305   3.582   0.891  1.00  0.68           H  
ATOM   1466 1HG  GLU A  93     -13.550   4.326  -0.541  1.00  0.68           H  
ATOM   1467 2HG  GLU A  93     -12.414   4.425   0.791  1.00  0.68           H  
ATOM   1468  N   LEU A  94     -14.197   7.356   0.509  1.00  0.66           N  
ATOM   1469  CA  LEU A  94     -14.365   8.364  -0.532  1.00  0.66           C  
ATOM   1470  C   LEU A  94     -13.213   8.230  -1.521  1.00  0.66           C  
ATOM   1471  O   LEU A  94     -12.046   8.387  -1.145  1.00  0.66           O  
ATOM   1472  CB  LEU A  94     -14.352   9.760   0.114  1.00  0.66           C  
ATOM   1473  CG  LEU A  94     -14.828  10.973  -0.668  1.00  0.66           C  
ATOM   1474  CD1 LEU A  94     -15.012  12.127   0.309  1.00  0.66           C  
ATOM   1475  CD2 LEU A  94     -13.860  11.340  -1.679  1.00  0.66           C  
ATOM   1476  H   LEU A  94     -13.407   7.447   1.147  1.00  0.66           H  
ATOM   1477  HA  LEU A  94     -15.307   8.200  -1.056  1.00  0.66           H  
ATOM   1478 1HB  LEU A  94     -14.965   9.709   1.013  1.00  0.66           H  
ATOM   1479 2HB  LEU A  94     -13.338   9.966   0.424  1.00  0.66           H  
ATOM   1480  HG  LEU A  94     -15.785  10.753  -1.146  1.00  0.66           H  
ATOM   1481 1HD1 LEU A  94     -15.345  12.991  -0.223  1.00  0.66           H  
ATOM   1482 2HD1 LEU A  94     -15.738  11.865   1.069  1.00  0.66           H  
ATOM   1483 3HD1 LEU A  94     -14.057  12.347   0.788  1.00  0.66           H  
ATOM   1484 1HD2 LEU A  94     -14.232  12.213  -2.208  1.00  0.66           H  
ATOM   1485 2HD2 LEU A  94     -12.903  11.569  -1.210  1.00  0.66           H  
ATOM   1486 3HD2 LEU A  94     -13.739  10.518  -2.373  1.00  0.66           H  
ATOM   1487  N   ARG A  95     -13.512   7.855  -2.760  1.00  0.65           N  
ATOM   1488  CA  ARG A  95     -12.438   7.675  -3.728  1.00  0.65           C  
ATOM   1489  C   ARG A  95     -12.509   8.711  -4.810  1.00  0.65           C  
ATOM   1490  O   ARG A  95     -13.545   8.878  -5.454  1.00  0.65           O  
ATOM   1491  CB  ARG A  95     -12.472   6.325  -4.406  1.00  0.65           C  
ATOM   1492  CG  ARG A  95     -12.272   5.170  -3.530  1.00  0.65           C  
ATOM   1493  CD  ARG A  95     -12.001   3.973  -4.324  1.00  0.65           C  
ATOM   1494  NE  ARG A  95     -11.747   2.829  -3.502  1.00  0.65           N  
ATOM   1495  CZ  ARG A  95     -11.231   1.680  -3.943  1.00  0.65           C  
ATOM   1496  NH1 ARG A  95     -10.909   1.534  -5.213  1.00  0.65           N  
ATOM   1497  NH2 ARG A  95     -11.053   0.703  -3.077  1.00  0.65           N  
ATOM   1498  H   ARG A  95     -14.486   7.730  -3.031  1.00  0.65           H  
ATOM   1499  HA  ARG A  95     -11.482   7.778  -3.223  1.00  0.65           H  
ATOM   1500 1HB  ARG A  95     -13.421   6.199  -4.904  1.00  0.65           H  
ATOM   1501 2HB  ARG A  95     -11.700   6.294  -5.160  1.00  0.65           H  
ATOM   1502 1HG  ARG A  95     -11.464   5.362  -2.875  1.00  0.65           H  
ATOM   1503 2HG  ARG A  95     -13.176   4.994  -2.946  1.00  0.65           H  
ATOM   1504 1HD  ARG A  95     -12.856   3.755  -4.962  1.00  0.65           H  
ATOM   1505 2HD  ARG A  95     -11.121   4.149  -4.944  1.00  0.65           H  
ATOM   1506  HE  ARG A  95     -11.972   2.875  -2.499  1.00  0.65           H  
ATOM   1507 1HH1 ARG A  95     -11.067   2.300  -5.879  1.00  0.65           H  
ATOM   1508 2HH1 ARG A  95     -10.521   0.660  -5.534  1.00  0.65           H  
ATOM   1509 1HH2 ARG A  95     -11.333   0.872  -2.098  1.00  0.65           H  
ATOM   1510 2HH2 ARG A  95     -10.668  -0.181  -3.367  1.00  0.65           H  
ATOM   1511  N   ILE A  96     -11.405   9.409  -5.017  1.00  0.64           N  
ATOM   1512  CA  ILE A  96     -11.373  10.420  -6.046  1.00  0.64           C  
ATOM   1513  C   ILE A  96     -10.435   9.979  -7.148  1.00  0.64           C  
ATOM   1514  O   ILE A  96      -9.260   9.697  -6.905  1.00  0.64           O  
ATOM   1515  CB  ILE A  96     -10.978  11.788  -5.482  1.00  0.64           C  
ATOM   1516  CG1 ILE A  96     -12.008  12.158  -4.400  1.00  0.64           C  
ATOM   1517  CG2 ILE A  96     -10.964  12.819  -6.613  1.00  0.64           C  
ATOM   1518  CD1 ILE A  96     -11.759  13.417  -3.631  1.00  0.64           C  
ATOM   1519  H   ILE A  96     -10.581   9.230  -4.445  1.00  0.64           H  
ATOM   1520  HA  ILE A  96     -12.365  10.521  -6.467  1.00  0.64           H  
ATOM   1521  HB  ILE A  96      -9.997  11.726  -5.014  1.00  0.64           H  
ATOM   1522 1HG1 ILE A  96     -12.959  12.213  -4.855  1.00  0.64           H  
ATOM   1523 2HG1 ILE A  96     -12.019  11.350  -3.694  1.00  0.64           H  
ATOM   1524 1HG2 ILE A  96     -10.696  13.794  -6.224  1.00  0.64           H  
ATOM   1525 2HG2 ILE A  96     -10.235  12.513  -7.358  1.00  0.64           H  
ATOM   1526 3HG2 ILE A  96     -11.954  12.869  -7.074  1.00  0.64           H  
ATOM   1527 1HD1 ILE A  96     -12.535  13.575  -2.893  1.00  0.64           H  
ATOM   1528 2HD1 ILE A  96     -10.808  13.346  -3.124  1.00  0.64           H  
ATOM   1529 3HD1 ILE A  96     -11.762  14.242  -4.318  1.00  0.64           H  
ATOM   1530  N   TYR A  97     -10.973   9.878  -8.350  1.00  0.65           N  
ATOM   1531  CA  TYR A  97     -10.225   9.401  -9.499  1.00  0.65           C  
ATOM   1532  C   TYR A  97      -9.941  10.535 -10.458  1.00  0.65           C  
ATOM   1533  O   TYR A  97     -10.773  11.425 -10.653  1.00  0.65           O  
ATOM   1534  CB  TYR A  97     -11.024   8.322 -10.226  1.00  0.65           C  
ATOM   1535  CG  TYR A  97     -11.207   7.023  -9.485  1.00  0.65           C  
ATOM   1536  CD1 TYR A  97     -12.227   6.877  -8.544  1.00  0.65           C  
ATOM   1537  CD2 TYR A  97     -10.387   5.956  -9.785  1.00  0.65           C  
ATOM   1538  CE1 TYR A  97     -12.401   5.656  -7.908  1.00  0.65           C  
ATOM   1539  CE2 TYR A  97     -10.560   4.744  -9.155  1.00  0.65           C  
ATOM   1540  CZ  TYR A  97     -11.557   4.584  -8.219  1.00  0.65           C  
ATOM   1541  OH  TYR A  97     -11.729   3.343  -7.616  1.00  0.65           O  
ATOM   1542  H   TYR A  97     -11.950  10.143  -8.463  1.00  0.65           H  
ATOM   1543  HA  TYR A  97      -9.272   8.991  -9.167  1.00  0.65           H  
ATOM   1544 1HB  TYR A  97     -12.011   8.712 -10.460  1.00  0.65           H  
ATOM   1545 2HB  TYR A  97     -10.535   8.103 -11.174  1.00  0.65           H  
ATOM   1546  HD1 TYR A  97     -12.889   7.718  -8.312  1.00  0.65           H  
ATOM   1547  HD2 TYR A  97      -9.598   6.075 -10.531  1.00  0.65           H  
ATOM   1548  HE1 TYR A  97     -13.195   5.536  -7.178  1.00  0.65           H  
ATOM   1549  HE2 TYR A  97      -9.908   3.907  -9.402  1.00  0.65           H  
ATOM   1550  HH  TYR A  97     -11.214   2.688  -8.100  1.00  0.65           H  
ATOM   1551  N   VAL A  98      -8.794  10.471 -11.114  1.00  0.66           N  
ATOM   1552  CA  VAL A  98      -8.479  11.466 -12.119  1.00  0.66           C  
ATOM   1553  C   VAL A  98      -8.732  10.921 -13.519  1.00  0.66           C  
ATOM   1554  O   VAL A  98      -8.060   9.992 -13.973  1.00  0.66           O  
ATOM   1555  CB  VAL A  98      -7.007  11.840 -12.021  1.00  0.66           C  
ATOM   1556  CG1 VAL A  98      -6.663  12.841 -13.035  1.00  0.66           C  
ATOM   1557  CG2 VAL A  98      -6.677  12.362 -10.668  1.00  0.66           C  
ATOM   1558  H   VAL A  98      -8.116   9.738 -10.890  1.00  0.66           H  
ATOM   1559  HA  VAL A  98      -9.099  12.351 -11.959  1.00  0.66           H  
ATOM   1560  HB  VAL A  98      -6.412  10.945 -12.228  1.00  0.66           H  
ATOM   1561 1HG1 VAL A  98      -5.604  13.036 -12.966  1.00  0.66           H  
ATOM   1562 2HG1 VAL A  98      -6.909  12.482 -14.021  1.00  0.66           H  
ATOM   1563 3HG1 VAL A  98      -7.215  13.735 -12.847  1.00  0.66           H  
ATOM   1564 1HG2 VAL A  98      -5.631  12.601 -10.668  1.00  0.66           H  
ATOM   1565 2HG2 VAL A  98      -7.258  13.256 -10.471  1.00  0.66           H  
ATOM   1566 3HG2 VAL A  98      -6.893  11.606  -9.909  1.00  0.66           H  
ATOM   1567  N   ARG A  99      -9.668  11.520 -14.235  1.00  0.68           N  
ATOM   1568  CA  ARG A  99      -9.984  11.066 -15.576  1.00  0.68           C  
ATOM   1569  C   ARG A  99      -9.460  12.122 -16.527  1.00  0.68           C  
ATOM   1570  O   ARG A  99      -9.250  13.258 -16.121  1.00  0.68           O  
ATOM   1571  CB  ARG A  99     -11.472  10.850 -15.751  1.00  0.68           C  
ATOM   1572  CG  ARG A  99     -12.097   9.914 -14.729  1.00  0.68           C  
ATOM   1573  CD  ARG A  99     -11.523   8.537 -14.761  1.00  0.68           C  
ATOM   1574  NE  ARG A  99     -12.233   7.634 -13.855  1.00  0.68           N  
ATOM   1575  CZ  ARG A  99     -11.804   6.418 -13.475  1.00  0.68           C  
ATOM   1576  NH1 ARG A  99     -10.649   5.944 -13.899  1.00  0.68           N  
ATOM   1577  NH2 ARG A  99     -12.556   5.704 -12.672  1.00  0.68           N  
ATOM   1578  H   ARG A  99     -10.217  12.289 -13.852  1.00  0.68           H  
ATOM   1579  HA  ARG A  99      -9.472  10.125 -15.774  1.00  0.68           H  
ATOM   1580 1HB  ARG A  99     -11.992  11.803 -15.680  1.00  0.68           H  
ATOM   1581 2HB  ARG A  99     -11.671  10.444 -16.740  1.00  0.68           H  
ATOM   1582 1HG  ARG A  99     -11.972  10.327 -13.722  1.00  0.68           H  
ATOM   1583 2HG  ARG A  99     -13.155   9.831 -14.954  1.00  0.68           H  
ATOM   1584 1HD  ARG A  99     -11.598   8.135 -15.769  1.00  0.68           H  
ATOM   1585 2HD  ARG A  99     -10.477   8.570 -14.458  1.00  0.68           H  
ATOM   1586  HE  ARG A  99     -13.154   7.932 -13.500  1.00  0.68           H  
ATOM   1587 1HH1 ARG A  99     -10.074   6.497 -14.518  1.00  0.68           H  
ATOM   1588 2HH1 ARG A  99     -10.338   5.029 -13.604  1.00  0.68           H  
ATOM   1589 1HH2 ARG A  99     -13.445   6.093 -12.361  1.00  0.68           H  
ATOM   1590 2HH2 ARG A  99     -12.261   4.787 -12.383  1.00  0.68           H  
ATOM   1591  N   HIS A 100      -9.316  11.802 -17.802  1.00  0.68           N  
ATOM   1592  CA  HIS A 100      -8.733  12.752 -18.754  1.00  0.68           C  
ATOM   1593  C   HIS A 100      -9.242  14.198 -18.643  1.00  0.68           C  
ATOM   1594  O   HIS A 100      -8.437  15.131 -18.636  1.00  0.68           O  
ATOM   1595  CB  HIS A 100      -8.983  12.265 -20.179  1.00  0.68           C  
ATOM   1596  CG  HIS A 100      -8.401  13.148 -21.247  1.00  0.68           C  
ATOM   1597  ND1 HIS A 100      -9.024  14.301 -21.694  1.00  0.68           N  
ATOM   1598  CD2 HIS A 100      -7.253  13.039 -21.959  1.00  0.68           C  
ATOM   1599  CE1 HIS A 100      -8.280  14.861 -22.632  1.00  0.68           C  
ATOM   1600  NE2 HIS A 100      -7.200  14.114 -22.815  1.00  0.68           N  
ATOM   1601  H   HIS A 100      -9.547  10.869 -18.115  1.00  0.68           H  
ATOM   1602  HA  HIS A 100      -7.655  12.785 -18.597  1.00  0.68           H  
ATOM   1603 1HB  HIS A 100      -8.563  11.266 -20.298  1.00  0.68           H  
ATOM   1604 2HB  HIS A 100     -10.055  12.191 -20.353  1.00  0.68           H  
ATOM   1605  HD1 HIS A 100      -9.906  14.696 -21.359  1.00  0.68           H  
ATOM   1606  HD2 HIS A 100      -6.449  12.303 -21.956  1.00  0.68           H  
ATOM   1607  HE1 HIS A 100      -8.603  15.785 -23.111  1.00  0.68           H  
ATOM   1608  N   SER A 101     -10.561  14.390 -18.596  1.00  0.68           N  
ATOM   1609  CA  SER A 101     -11.122  15.737 -18.555  1.00  0.68           C  
ATOM   1610  C   SER A 101     -11.812  16.125 -17.234  1.00  0.68           C  
ATOM   1611  O   SER A 101     -12.405  17.208 -17.152  1.00  0.68           O  
ATOM   1612  CB  SER A 101     -12.117  15.880 -19.685  1.00  0.68           C  
ATOM   1613  OG  SER A 101     -11.495  15.731 -20.947  1.00  0.68           O  
ATOM   1614  H   SER A 101     -11.179  13.593 -18.586  1.00  0.68           H  
ATOM   1615  HA  SER A 101     -10.309  16.444 -18.722  1.00  0.68           H  
ATOM   1616 1HB  SER A 101     -12.903  15.133 -19.571  1.00  0.68           H  
ATOM   1617 2HB  SER A 101     -12.589  16.860 -19.624  1.00  0.68           H  
ATOM   1618  HG  SER A 101     -12.165  15.970 -21.598  1.00  0.68           H  
ATOM   1619  N   GLU A 102     -11.780  15.245 -16.229  1.00  0.67           N  
ATOM   1620  CA  GLU A 102     -12.532  15.499 -14.988  1.00  0.67           C  
ATOM   1621  C   GLU A 102     -12.124  14.654 -13.780  1.00  0.67           C  
ATOM   1622  O   GLU A 102     -11.505  13.599 -13.915  1.00  0.67           O  
ATOM   1623  CB  GLU A 102     -14.030  15.298 -15.257  1.00  0.67           C  
ATOM   1624  CG  GLU A 102     -14.436  13.898 -15.650  1.00  0.67           C  
ATOM   1625  CD  GLU A 102     -15.893  13.821 -16.064  1.00  0.67           C  
ATOM   1626  OE1 GLU A 102     -16.759  14.049 -15.245  1.00  0.67           O  
ATOM   1627  OE2 GLU A 102     -16.132  13.544 -17.218  1.00  0.67           O  
ATOM   1628  H   GLU A 102     -11.185  14.426 -16.313  1.00  0.67           H  
ATOM   1629  HA  GLU A 102     -12.371  16.533 -14.705  1.00  0.67           H  
ATOM   1630 1HB  GLU A 102     -14.591  15.543 -14.359  1.00  0.67           H  
ATOM   1631 2HB  GLU A 102     -14.365  15.974 -16.037  1.00  0.67           H  
ATOM   1632 1HG  GLU A 102     -13.809  13.562 -16.476  1.00  0.67           H  
ATOM   1633 2HG  GLU A 102     -14.263  13.233 -14.800  1.00  0.67           H  
ATOM   1634  N   TYR A 103     -12.525  15.096 -12.595  1.00  0.66           N  
ATOM   1635  CA  TYR A 103     -12.375  14.269 -11.413  1.00  0.66           C  
ATOM   1636  C   TYR A 103     -13.684  13.522 -11.205  1.00  0.66           C  
ATOM   1637  O   TYR A 103     -14.767  14.080 -11.416  1.00  0.66           O  
ATOM   1638  CB  TYR A 103     -12.084  15.082 -10.137  1.00  0.66           C  
ATOM   1639  CG  TYR A 103     -10.738  15.732  -9.991  1.00  0.66           C  
ATOM   1640  CD1 TYR A 103     -10.527  17.020 -10.445  1.00  0.66           C  
ATOM   1641  CD2 TYR A 103      -9.713  15.036  -9.358  1.00  0.66           C  
ATOM   1642  CE1 TYR A 103      -9.280  17.607 -10.273  1.00  0.66           C  
ATOM   1643  CE2 TYR A 103      -8.479  15.621  -9.180  1.00  0.66           C  
ATOM   1644  CZ  TYR A 103      -8.260  16.899  -9.640  1.00  0.66           C  
ATOM   1645  OH  TYR A 103      -7.036  17.479  -9.477  1.00  0.66           O  
ATOM   1646  H   TYR A 103     -12.994  15.993 -12.533  1.00  0.66           H  
ATOM   1647  HA  TYR A 103     -11.582  13.542 -11.575  1.00  0.66           H  
ATOM   1648 1HB  TYR A 103     -12.834  15.873 -10.056  1.00  0.66           H  
ATOM   1649 2HB  TYR A 103     -12.228  14.430  -9.275  1.00  0.66           H  
ATOM   1650  HD1 TYR A 103     -11.334  17.572 -10.938  1.00  0.66           H  
ATOM   1651  HD2 TYR A 103      -9.891  14.027  -9.004  1.00  0.66           H  
ATOM   1652  HE1 TYR A 103      -9.104  18.621 -10.635  1.00  0.66           H  
ATOM   1653  HE2 TYR A 103      -7.678  15.070  -8.682  1.00  0.66           H  
ATOM   1654  HH  TYR A 103      -6.948  18.205 -10.104  1.00  0.66           H  
ATOM   1655  N   GLU A 104     -13.591  12.278 -10.759  1.00  0.64           N  
ATOM   1656  CA  GLU A 104     -14.786  11.514 -10.407  1.00  0.64           C  
ATOM   1657  C   GLU A 104     -14.728  11.142  -8.949  1.00  0.64           C  
ATOM   1658  O   GLU A 104     -13.666  10.777  -8.447  1.00  0.64           O  
ATOM   1659  CB  GLU A 104     -14.935  10.244 -11.251  1.00  0.64           C  
ATOM   1660  CG  GLU A 104     -15.239  10.455 -12.727  1.00  0.64           C  
ATOM   1661  CD  GLU A 104     -15.422   9.139 -13.466  1.00  0.64           C  
ATOM   1662  OE1 GLU A 104     -14.927   8.140 -12.994  1.00  0.64           O  
ATOM   1663  OE2 GLU A 104     -16.043   9.132 -14.495  1.00  0.64           O  
ATOM   1664  H   GLU A 104     -12.661  11.873 -10.642  1.00  0.64           H  
ATOM   1665  HA  GLU A 104     -15.669  12.133 -10.559  1.00  0.64           H  
ATOM   1666 1HB  GLU A 104     -14.006   9.685 -11.204  1.00  0.64           H  
ATOM   1667 2HB  GLU A 104     -15.703   9.610 -10.822  1.00  0.64           H  
ATOM   1668 1HG  GLU A 104     -16.143  11.054 -12.830  1.00  0.64           H  
ATOM   1669 2HG  GLU A 104     -14.423  11.017 -13.175  1.00  0.64           H  
ATOM   1670  N   VAL A 105     -15.867  11.193  -8.271  1.00  0.63           N  
ATOM   1671  CA  VAL A 105     -15.877  10.834  -6.871  1.00  0.63           C  
ATOM   1672  C   VAL A 105     -16.846   9.690  -6.625  1.00  0.63           C  
ATOM   1673  O   VAL A 105     -18.044   9.773  -6.962  1.00  0.63           O  
ATOM   1674  CB  VAL A 105     -16.284  12.028  -5.995  1.00  0.63           C  
ATOM   1675  CG1 VAL A 105     -16.221  11.599  -4.520  1.00  0.63           C  
ATOM   1676  CG2 VAL A 105     -15.414  13.251  -6.344  1.00  0.63           C  
ATOM   1677  H   VAL A 105     -16.718  11.507  -8.724  1.00  0.63           H  
ATOM   1678  HA  VAL A 105     -14.881  10.518  -6.579  1.00  0.63           H  
ATOM   1679  HB  VAL A 105     -17.311  12.274  -6.188  1.00  0.63           H  
ATOM   1680 1HG1 VAL A 105     -16.519  12.405  -3.883  1.00  0.63           H  
ATOM   1681 2HG1 VAL A 105     -16.880  10.750  -4.350  1.00  0.63           H  
ATOM   1682 3HG1 VAL A 105     -15.202  11.313  -4.284  1.00  0.63           H  
ATOM   1683 1HG2 VAL A 105     -15.707  14.090  -5.742  1.00  0.63           H  
ATOM   1684 2HG2 VAL A 105     -14.388  13.039  -6.175  1.00  0.63           H  
ATOM   1685 3HG2 VAL A 105     -15.553  13.501  -7.395  1.00  0.63           H  
ATOM   1686  N   LYS A 106     -16.327   8.632  -6.012  1.00  0.62           N  
ATOM   1687  CA  LYS A 106     -17.144   7.488  -5.680  1.00  0.62           C  
ATOM   1688  C   LYS A 106     -17.251   7.390  -4.165  1.00  0.62           C  
ATOM   1689  O   LYS A 106     -16.286   7.691  -3.454  1.00  0.62           O  
ATOM   1690  CB  LYS A 106     -16.543   6.183  -6.224  1.00  0.62           C  
ATOM   1691  CG  LYS A 106     -16.366   6.088  -7.748  1.00  0.62           C  
ATOM   1692  CD  LYS A 106     -16.077   4.660  -8.174  1.00  0.62           C  
ATOM   1693  CE  LYS A 106     -15.907   4.550  -9.676  1.00  0.62           C  
ATOM   1694  NZ  LYS A 106     -15.765   3.127 -10.117  1.00  0.62           N  
ATOM   1695  H   LYS A 106     -15.336   8.637  -5.778  1.00  0.62           H  
ATOM   1696  HA  LYS A 106     -18.136   7.640  -6.079  1.00  0.62           H  
ATOM   1697 1HB  LYS A 106     -15.575   6.019  -5.772  1.00  0.62           H  
ATOM   1698 2HB  LYS A 106     -17.181   5.355  -5.924  1.00  0.62           H  
ATOM   1699 1HG  LYS A 106     -17.217   6.428  -8.268  1.00  0.62           H  
ATOM   1700 2HG  LYS A 106     -15.524   6.713  -8.041  1.00  0.62           H  
ATOM   1701 1HD  LYS A 106     -15.180   4.292  -7.678  1.00  0.62           H  
ATOM   1702 2HD  LYS A 106     -16.912   4.031  -7.879  1.00  0.62           H  
ATOM   1703 1HE  LYS A 106     -16.773   4.990 -10.168  1.00  0.62           H  
ATOM   1704 2HE  LYS A 106     -15.013   5.102  -9.971  1.00  0.62           H  
ATOM   1705 1HZ  LYS A 106     -15.650   3.095 -11.118  1.00  0.62           H  
ATOM   1706 2HZ  LYS A 106     -14.962   2.707  -9.674  1.00  0.62           H  
ATOM   1707 3HZ  LYS A 106     -16.595   2.608  -9.860  1.00  0.62           H  
ATOM   1708  N   VAL A 107     -18.398   6.954  -3.660  1.00  0.62           N  
ATOM   1709  CA  VAL A 107     -18.537   6.775  -2.217  1.00  0.62           C  
ATOM   1710  C   VAL A 107     -18.931   5.327  -1.961  1.00  0.62           C  
ATOM   1711  O   VAL A 107     -19.922   4.827  -2.495  1.00  0.62           O  
ATOM   1712  CB  VAL A 107     -19.552   7.774  -1.618  1.00  0.62           C  
ATOM   1713  CG1 VAL A 107     -19.672   7.569  -0.084  1.00  0.62           C  
ATOM   1714  CG2 VAL A 107     -19.114   9.218  -1.973  1.00  0.62           C  
ATOM   1715  H   VAL A 107     -19.161   6.724  -4.297  1.00  0.62           H  
ATOM   1716  HA  VAL A 107     -17.578   6.959  -1.742  1.00  0.62           H  
ATOM   1717  HB  VAL A 107     -20.536   7.581  -2.043  1.00  0.62           H  
ATOM   1718 1HG1 VAL A 107     -20.401   8.270   0.329  1.00  0.62           H  
ATOM   1719 2HG1 VAL A 107     -19.992   6.552   0.128  1.00  0.62           H  
ATOM   1720 3HG1 VAL A 107     -18.699   7.745   0.381  1.00  0.62           H  
ATOM   1721 1HG2 VAL A 107     -19.829   9.921  -1.571  1.00  0.62           H  
ATOM   1722 2HG2 VAL A 107     -18.128   9.408  -1.545  1.00  0.62           H  
ATOM   1723 3HG2 VAL A 107     -19.070   9.336  -3.055  1.00  0.62           H  
ATOM   1724  N   ASN A 108     -18.096   4.634  -1.202  1.00  0.63           N  
ATOM   1725  CA  ASN A 108     -18.242   3.212  -0.899  1.00  0.63           C  
ATOM   1726  C   ASN A 108     -18.313   2.382  -2.188  1.00  0.63           C  
ATOM   1727  O   ASN A 108     -19.000   1.364  -2.253  1.00  0.63           O  
ATOM   1728  CB  ASN A 108     -19.464   2.953  -0.035  1.00  0.63           C  
ATOM   1729  CG  ASN A 108     -19.407   3.661   1.283  1.00  0.63           C  
ATOM   1730  OD1 ASN A 108     -18.327   3.957   1.842  1.00  0.63           O  
ATOM   1731  ND2 ASN A 108     -20.575   3.915   1.807  1.00  0.63           N  
ATOM   1732  H   ASN A 108     -17.311   5.133  -0.794  1.00  0.63           H  
ATOM   1733  HA  ASN A 108     -17.355   2.884  -0.353  1.00  0.63           H  
ATOM   1734 1HB  ASN A 108     -20.367   3.259  -0.562  1.00  0.63           H  
ATOM   1735 2HB  ASN A 108     -19.548   1.883   0.150  1.00  0.63           H  
ATOM   1736 1HD2 ASN A 108     -20.640   4.370   2.696  1.00  0.63           H  
ATOM   1737 2HD2 ASN A 108     -21.409   3.648   1.321  1.00  0.63           H  
ATOM   1738  N   GLY A 109     -17.579   2.827  -3.207  1.00  0.64           N  
ATOM   1739  CA  GLY A 109     -17.495   2.173  -4.510  1.00  0.64           C  
ATOM   1740  C   GLY A 109     -18.533   2.665  -5.533  1.00  0.64           C  
ATOM   1741  O   GLY A 109     -18.423   2.356  -6.721  1.00  0.64           O  
ATOM   1742  H   GLY A 109     -17.053   3.673  -3.060  1.00  0.64           H  
ATOM   1743 1HA  GLY A 109     -16.495   2.325  -4.915  1.00  0.64           H  
ATOM   1744 2HA  GLY A 109     -17.612   1.099  -4.373  1.00  0.64           H  
ATOM   1745  N   GLN A 110     -19.530   3.436  -5.095  1.00  0.66           N  
ATOM   1746  CA  GLN A 110     -20.567   3.927  -6.002  1.00  0.66           C  
ATOM   1747  C   GLN A 110     -20.269   5.295  -6.583  1.00  0.66           C  
ATOM   1748  O   GLN A 110     -20.015   6.246  -5.854  1.00  0.66           O  
ATOM   1749  CB  GLN A 110     -21.919   3.964  -5.277  1.00  0.66           C  
ATOM   1750  CG  GLN A 110     -23.068   4.599  -6.070  1.00  0.66           C  
ATOM   1751  CD  GLN A 110     -23.504   3.832  -7.298  1.00  0.66           C  
ATOM   1752  OE1 GLN A 110     -23.842   2.640  -7.243  1.00  0.66           O  
ATOM   1753  NE2 GLN A 110     -23.515   4.535  -8.436  1.00  0.66           N  
ATOM   1754  H   GLN A 110     -19.592   3.689  -4.109  1.00  0.66           H  
ATOM   1755  HA  GLN A 110     -20.648   3.228  -6.833  1.00  0.66           H  
ATOM   1756 1HB  GLN A 110     -22.213   2.949  -5.012  1.00  0.66           H  
ATOM   1757 2HB  GLN A 110     -21.808   4.523  -4.345  1.00  0.66           H  
ATOM   1758 1HG  GLN A 110     -23.927   4.706  -5.411  1.00  0.66           H  
ATOM   1759 2HG  GLN A 110     -22.740   5.574  -6.402  1.00  0.66           H  
ATOM   1760 1HE2 GLN A 110     -23.800   4.105  -9.291  1.00  0.66           H  
ATOM   1761 2HE2 GLN A 110     -23.240   5.531  -8.424  1.00  0.66           H  
ATOM   1762  N   TYR A 111     -20.285   5.423  -7.904  1.00  0.67           N  
ATOM   1763  CA  TYR A 111     -20.077   6.756  -8.464  1.00  0.67           C  
ATOM   1764  C   TYR A 111     -21.182   7.697  -8.053  1.00  0.67           C  
ATOM   1765  O   TYR A 111     -22.365   7.377  -8.240  1.00  0.67           O  
ATOM   1766  CB  TYR A 111     -19.989   6.706  -9.984  1.00  0.67           C  
ATOM   1767  CG  TYR A 111     -19.888   8.070 -10.612  1.00  0.67           C  
ATOM   1768  CD1 TYR A 111     -18.707   8.794 -10.594  1.00  0.67           C  
ATOM   1769  CD2 TYR A 111     -21.017   8.601 -11.218  1.00  0.67           C  
ATOM   1770  CE1 TYR A 111     -18.676  10.038 -11.195  1.00  0.67           C  
ATOM   1771  CE2 TYR A 111     -20.974   9.835 -11.808  1.00  0.67           C  
ATOM   1772  CZ  TYR A 111     -19.813  10.552 -11.803  1.00  0.67           C  
ATOM   1773  OH  TYR A 111     -19.775  11.783 -12.414  1.00  0.67           O  
ATOM   1774  H   TYR A 111     -20.463   4.626  -8.500  1.00  0.67           H  
ATOM   1775  HA  TYR A 111     -19.168   7.178  -8.067  1.00  0.67           H  
ATOM   1776 1HB  TYR A 111     -19.116   6.128 -10.280  1.00  0.67           H  
ATOM   1777 2HB  TYR A 111     -20.870   6.208 -10.386  1.00  0.67           H  
ATOM   1778  HD1 TYR A 111     -17.814   8.390 -10.117  1.00  0.67           H  
ATOM   1779  HD2 TYR A 111     -21.946   8.029 -11.225  1.00  0.67           H  
ATOM   1780  HE1 TYR A 111     -17.766  10.617 -11.196  1.00  0.67           H  
ATOM   1781  HE2 TYR A 111     -21.865  10.244 -12.285  1.00  0.67           H  
ATOM   1782  HH  TYR A 111     -18.899  12.170 -12.302  1.00  0.67           H  
ATOM   1783  N   ILE A 112     -20.798   8.850  -7.494  1.00  0.68           N  
ATOM   1784  CA  ILE A 112     -21.782   9.825  -7.070  1.00  0.68           C  
ATOM   1785  C   ILE A 112     -21.603  11.174  -7.791  1.00  0.68           C  
ATOM   1786  O   ILE A 112     -22.589  11.776  -8.227  1.00  0.68           O  
ATOM   1787  CB  ILE A 112     -21.733  10.088  -5.553  1.00  0.68           C  
ATOM   1788  CG1 ILE A 112     -21.870   8.820  -4.708  1.00  0.68           C  
ATOM   1789  CG2 ILE A 112     -22.967  10.922  -5.243  1.00  0.68           C  
ATOM   1790  CD1 ILE A 112     -23.161   8.087  -4.864  1.00  0.68           C  
ATOM   1791  H   ILE A 112     -19.808   9.045  -7.354  1.00  0.68           H  
ATOM   1792  HA  ILE A 112     -22.770   9.447  -7.313  1.00  0.68           H  
ATOM   1793  HB  ILE A 112     -20.818  10.589  -5.283  1.00  0.68           H  
ATOM   1794 1HG1 ILE A 112     -21.066   8.163  -4.968  1.00  0.68           H  
ATOM   1795 2HG1 ILE A 112     -21.760   9.084  -3.671  1.00  0.68           H  
ATOM   1796 1HG2 ILE A 112     -23.015  11.146  -4.187  1.00  0.68           H  
ATOM   1797 2HG2 ILE A 112     -22.931  11.840  -5.816  1.00  0.68           H  
ATOM   1798 3HG2 ILE A 112     -23.857  10.364  -5.526  1.00  0.68           H  
ATOM   1799 1HD1 ILE A 112     -23.149   7.204  -4.225  1.00  0.68           H  
ATOM   1800 2HD1 ILE A 112     -23.982   8.729  -4.575  1.00  0.68           H  
ATOM   1801 3HD1 ILE A 112     -23.293   7.788  -5.894  1.00  0.68           H  
ATOM   1802  N   TYR A 113     -20.355  11.690  -7.843  1.00  0.68           N  
ATOM   1803  CA  TYR A 113     -20.140  13.054  -8.353  1.00  0.68           C  
ATOM   1804  C   TYR A 113     -19.040  13.185  -9.395  1.00  0.68           C  
ATOM   1805  O   TYR A 113     -18.099  12.397  -9.437  1.00  0.68           O  
ATOM   1806  CB  TYR A 113     -19.744  14.018  -7.239  1.00  0.68           C  
ATOM   1807  CG  TYR A 113     -20.637  14.046  -6.102  1.00  0.68           C  
ATOM   1808  CD1 TYR A 113     -20.354  13.280  -4.986  1.00  0.68           C  
ATOM   1809  CD2 TYR A 113     -21.763  14.778  -6.166  1.00  0.68           C  
ATOM   1810  CE1 TYR A 113     -21.220  13.279  -3.931  1.00  0.68           C  
ATOM   1811  CE2 TYR A 113     -22.621  14.760  -5.132  1.00  0.68           C  
ATOM   1812  CZ  TYR A 113     -22.368  14.029  -4.034  1.00  0.68           C  
ATOM   1813  OH  TYR A 113     -23.269  14.025  -3.053  1.00  0.68           O  
ATOM   1814  H   TYR A 113     -19.566  11.135  -7.511  1.00  0.68           H  
ATOM   1815  HA  TYR A 113     -21.066  13.397  -8.815  1.00  0.68           H  
ATOM   1816 1HB  TYR A 113     -18.749  13.799  -6.892  1.00  0.68           H  
ATOM   1817 2HB  TYR A 113     -19.718  14.994  -7.646  1.00  0.68           H  
ATOM   1818  HD1 TYR A 113     -19.444  12.679  -4.950  1.00  0.68           H  
ATOM   1819  HD2 TYR A 113     -21.984  15.366  -7.057  1.00  0.68           H  
ATOM   1820  HE1 TYR A 113     -21.020  12.680  -3.042  1.00  0.68           H  
ATOM   1821  HE2 TYR A 113     -23.519  15.321  -5.181  1.00  0.68           H  
ATOM   1822  HH  TYR A 113     -22.917  13.569  -2.299  1.00  0.68           H  
ATOM   1823  N   GLY A 114     -19.100  14.247 -10.192  1.00  0.68           N  
ATOM   1824  CA  GLY A 114     -18.001  14.537 -11.110  1.00  0.68           C  
ATOM   1825  C   GLY A 114     -17.768  16.037 -11.209  1.00  0.68           C  
ATOM   1826  O   GLY A 114     -18.688  16.824 -10.986  1.00  0.68           O  
ATOM   1827  H   GLY A 114     -19.900  14.864 -10.154  1.00  0.68           H  
ATOM   1828 1HA  GLY A 114     -17.096  14.055 -10.755  1.00  0.68           H  
ATOM   1829 2HA  GLY A 114     -18.216  14.131 -12.098  1.00  0.68           H  
ATOM   1830  N   PHE A 115     -16.541  16.421 -11.560  1.00  0.68           N  
ATOM   1831  CA  PHE A 115     -16.180  17.834 -11.684  1.00  0.68           C  
ATOM   1832  C   PHE A 115     -15.091  18.057 -12.729  1.00  0.68           C  
ATOM   1833  O   PHE A 115     -14.044  17.417 -12.703  1.00  0.68           O  
ATOM   1834  CB  PHE A 115     -15.697  18.324 -10.329  1.00  0.68           C  
ATOM   1835  CG  PHE A 115     -15.399  19.778 -10.200  1.00  0.68           C  
ATOM   1836  CD1 PHE A 115     -16.410  20.676  -9.913  1.00  0.68           C  
ATOM   1837  CD2 PHE A 115     -14.107  20.251 -10.336  1.00  0.68           C  
ATOM   1838  CE1 PHE A 115     -16.135  22.015  -9.766  1.00  0.68           C  
ATOM   1839  CE2 PHE A 115     -13.822  21.586 -10.186  1.00  0.68           C  
ATOM   1840  CZ  PHE A 115     -14.835  22.471  -9.901  1.00  0.68           C  
ATOM   1841  H   PHE A 115     -15.836  15.697 -11.710  1.00  0.68           H  
ATOM   1842  HA  PHE A 115     -17.068  18.399 -11.977  1.00  0.68           H  
ATOM   1843 1HB  PHE A 115     -16.447  18.081  -9.590  1.00  0.68           H  
ATOM   1844 2HB  PHE A 115     -14.795  17.776 -10.059  1.00  0.68           H  
ATOM   1845  HD1 PHE A 115     -17.438  20.310  -9.801  1.00  0.68           H  
ATOM   1846  HD2 PHE A 115     -13.301  19.547 -10.561  1.00  0.68           H  
ATOM   1847  HE1 PHE A 115     -16.946  22.712  -9.538  1.00  0.68           H  
ATOM   1848  HE2 PHE A 115     -12.797  21.938 -10.289  1.00  0.68           H  
ATOM   1849  HZ  PHE A 115     -14.611  23.530  -9.783  1.00  0.68           H  
ATOM   1850  N   ALA A 116     -15.315  18.992 -13.638  1.00  0.68           N  
ATOM   1851  CA  ALA A 116     -14.362  19.236 -14.722  1.00  0.68           C  
ATOM   1852  C   ALA A 116     -12.990  19.621 -14.209  1.00  0.68           C  
ATOM   1853  O   ALA A 116     -12.868  20.333 -13.211  1.00  0.68           O  
ATOM   1854  CB  ALA A 116     -14.870  20.350 -15.613  1.00  0.68           C  
ATOM   1855  H   ALA A 116     -16.176  19.523 -13.599  1.00  0.68           H  
ATOM   1856  HA  ALA A 116     -14.263  18.322 -15.303  1.00  0.68           H  
ATOM   1857 1HB  ALA A 116     -14.159  20.504 -16.428  1.00  0.68           H  
ATOM   1858 2HB  ALA A 116     -15.841  20.079 -16.021  1.00  0.68           H  
ATOM   1859 3HB  ALA A 116     -14.957  21.257 -15.032  1.00  0.68           H  
ATOM   1860  N   HIS A 117     -11.936  19.182 -14.895  1.00  0.68           N  
ATOM   1861  CA  HIS A 117     -10.642  19.663 -14.442  1.00  0.68           C  
ATOM   1862  C   HIS A 117     -10.582  21.139 -14.766  1.00  0.68           C  
ATOM   1863  O   HIS A 117     -11.067  21.577 -15.810  1.00  0.68           O  
ATOM   1864  CB  HIS A 117      -9.430  18.977 -15.096  1.00  0.68           C  
ATOM   1865  CG  HIS A 117      -9.226  17.568 -14.733  1.00  0.68           C  
ATOM   1866  ND1 HIS A 117      -9.191  17.133 -13.442  1.00  0.68           N  
ATOM   1867  CD2 HIS A 117      -8.991  16.501 -15.493  1.00  0.68           C  
ATOM   1868  CE1 HIS A 117      -8.993  15.834 -13.429  1.00  0.68           C  
ATOM   1869  NE2 HIS A 117      -8.868  15.431 -14.670  1.00  0.68           N  
ATOM   1870  H   HIS A 117     -12.049  18.559 -15.697  1.00  0.68           H  
ATOM   1871  HA  HIS A 117     -10.554  19.548 -13.362  1.00  0.68           H  
ATOM   1872 1HB  HIS A 117      -9.538  19.025 -16.181  1.00  0.68           H  
ATOM   1873 2HB  HIS A 117      -8.524  19.526 -14.840  1.00  0.68           H  
ATOM   1874  HD2 HIS A 117      -8.928  16.490 -16.573  1.00  0.68           H  
ATOM   1875  HE1 HIS A 117      -8.946  15.207 -12.544  1.00  0.68           H  
ATOM   1876  HE2 HIS A 117      -8.713  14.476 -15.014  1.00  0.68           H  
ATOM   1877  N   ARG A 118      -9.935  21.898 -13.901  1.00  0.69           N  
ATOM   1878  CA  ARG A 118      -9.761  23.323 -14.135  1.00  0.69           C  
ATOM   1879  C   ARG A 118      -8.291  23.591 -14.459  1.00  0.69           C  
ATOM   1880  O   ARG A 118      -7.948  24.564 -15.131  1.00  0.69           O  
ATOM   1881  CB  ARG A 118     -10.224  24.092 -12.908  1.00  0.69           C  
ATOM   1882  CG  ARG A 118     -11.700  23.790 -12.495  1.00  0.69           C  
ATOM   1883  CD  ARG A 118     -12.721  24.168 -13.536  1.00  0.69           C  
ATOM   1884  NE  ARG A 118     -14.087  23.840 -13.097  1.00  0.69           N  
ATOM   1885  CZ  ARG A 118     -15.201  23.942 -13.857  1.00  0.69           C  
ATOM   1886  NH1 ARG A 118     -15.120  24.369 -15.098  1.00  0.69           N  
ATOM   1887  NH2 ARG A 118     -16.381  23.610 -13.355  1.00  0.69           N  
ATOM   1888  H   ARG A 118      -9.589  21.479 -13.053  1.00  0.69           H  
ATOM   1889  HA  ARG A 118     -10.369  23.625 -14.986  1.00  0.69           H  
ATOM   1890 1HB  ARG A 118      -9.595  23.834 -12.058  1.00  0.69           H  
ATOM   1891 2HB  ARG A 118     -10.123  25.164 -13.080  1.00  0.69           H  
ATOM   1892 1HG  ARG A 118     -11.801  22.719 -12.317  1.00  0.69           H  
ATOM   1893 2HG  ARG A 118     -11.937  24.328 -11.575  1.00  0.69           H  
ATOM   1894 1HD  ARG A 118     -12.670  25.237 -13.730  1.00  0.69           H  
ATOM   1895 2HD  ARG A 118     -12.519  23.618 -14.456  1.00  0.69           H  
ATOM   1896  HE  ARG A 118     -14.202  23.496 -12.153  1.00  0.69           H  
ATOM   1897 1HH1 ARG A 118     -14.221  24.620 -15.488  1.00  0.69           H  
ATOM   1898 2HH1 ARG A 118     -15.955  24.442 -15.661  1.00  0.69           H  
ATOM   1899 1HH2 ARG A 118     -16.459  23.283 -12.397  1.00  0.69           H  
ATOM   1900 2HH2 ARG A 118     -17.218  23.677 -13.919  1.00  0.69           H  
ATOM   1901  N   HIS A 119      -7.446  22.687 -13.971  1.00  0.70           N  
ATOM   1902  CA  HIS A 119      -5.998  22.717 -14.110  1.00  0.70           C  
ATOM   1903  C   HIS A 119      -5.563  21.285 -14.418  1.00  0.70           C  
ATOM   1904  O   HIS A 119      -6.211  20.355 -13.939  1.00  0.70           O  
ATOM   1905  CB  HIS A 119      -5.337  23.206 -12.808  1.00  0.70           C  
ATOM   1906  CG  HIS A 119      -5.696  24.603 -12.471  1.00  0.70           C  
ATOM   1907  ND1 HIS A 119      -5.003  25.686 -12.971  1.00  0.70           N  
ATOM   1908  CD2 HIS A 119      -6.706  25.112 -11.728  1.00  0.70           C  
ATOM   1909  CE1 HIS A 119      -5.572  26.797 -12.550  1.00  0.70           C  
ATOM   1910  NE2 HIS A 119      -6.608  26.475 -11.805  1.00  0.70           N  
ATOM   1911  H   HIS A 119      -7.845  21.923 -13.456  1.00  0.70           H  
ATOM   1912  HA  HIS A 119      -5.725  23.393 -14.909  1.00  0.70           H  
ATOM   1913 1HB  HIS A 119      -5.641  22.564 -11.978  1.00  0.70           H  
ATOM   1914 2HB  HIS A 119      -4.254  23.137 -12.893  1.00  0.70           H  
ATOM   1915  HD2 HIS A 119      -7.469  24.551 -11.193  1.00  0.70           H  
ATOM   1916  HE1 HIS A 119      -5.259  27.813 -12.787  1.00  0.70           H  
ATOM   1917  HE2 HIS A 119      -7.244  27.161 -11.380  1.00  0.70           H  
ATOM   1918  N   PRO A 120      -4.509  21.054 -15.210  1.00  0.71           N  
ATOM   1919  CA  PRO A 120      -3.964  19.739 -15.463  1.00  0.71           C  
ATOM   1920  C   PRO A 120      -3.686  19.024 -14.138  1.00  0.71           C  
ATOM   1921  O   PRO A 120      -3.103  19.626 -13.240  1.00  0.71           O  
ATOM   1922  CB  PRO A 120      -2.671  20.069 -16.208  1.00  0.71           C  
ATOM   1923  CG  PRO A 120      -2.988  21.363 -16.926  1.00  0.71           C  
ATOM   1924  CD  PRO A 120      -3.877  22.139 -15.972  1.00  0.71           C  
ATOM   1925  HA  PRO A 120      -4.644  19.211 -16.134  1.00  0.71           H  
ATOM   1926 1HB  PRO A 120      -1.836  20.172 -15.494  1.00  0.71           H  
ATOM   1927 2HB  PRO A 120      -2.406  19.251 -16.891  1.00  0.71           H  
ATOM   1928 1HG  PRO A 120      -2.056  21.891 -17.173  1.00  0.71           H  
ATOM   1929 2HG  PRO A 120      -3.487  21.145 -17.882  1.00  0.71           H  
ATOM   1930 1HD  PRO A 120      -3.326  22.807 -15.323  1.00  0.71           H  
ATOM   1931 2HD  PRO A 120      -4.617  22.671 -16.586  1.00  0.71           H  
ATOM   1932  N   PRO A 121      -4.062  17.743 -13.988  1.00  0.71           N  
ATOM   1933  CA  PRO A 121      -3.843  16.902 -12.815  1.00  0.71           C  
ATOM   1934  C   PRO A 121      -2.386  16.838 -12.376  1.00  0.71           C  
ATOM   1935  O   PRO A 121      -2.070  16.716 -11.190  1.00  0.71           O  
ATOM   1936  CB  PRO A 121      -4.306  15.548 -13.318  1.00  0.71           C  
ATOM   1937  CG  PRO A 121      -5.312  15.844 -14.367  1.00  0.71           C  
ATOM   1938  CD  PRO A 121      -4.836  17.076 -15.051  1.00  0.71           C  
ATOM   1939  HA  PRO A 121      -4.485  17.256 -11.992  1.00  0.71           H  
ATOM   1940 1HB  PRO A 121      -3.454  14.956 -13.673  1.00  0.71           H  
ATOM   1941 2HB  PRO A 121      -4.747  15.016 -12.478  1.00  0.71           H  
ATOM   1942 1HG  PRO A 121      -5.431  14.985 -15.046  1.00  0.71           H  
ATOM   1943 2HG  PRO A 121      -6.268  16.002 -13.886  1.00  0.71           H  
ATOM   1944 1HD  PRO A 121      -4.213  16.846 -15.929  1.00  0.71           H  
ATOM   1945 2HD  PRO A 121      -5.750  17.647 -15.297  1.00  0.71           H  
ATOM   1946  N   SER A 122      -1.485  17.011 -13.342  1.00  0.70           N  
ATOM   1947  CA  SER A 122      -0.054  16.975 -13.095  1.00  0.70           C  
ATOM   1948  C   SER A 122       0.409  18.161 -12.255  1.00  0.70           C  
ATOM   1949  O   SER A 122       1.530  18.170 -11.743  1.00  0.70           O  
ATOM   1950  CB  SER A 122       0.697  16.929 -14.409  1.00  0.70           C  
ATOM   1951  OG  SER A 122       0.522  18.115 -15.133  1.00  0.70           O  
ATOM   1952  H   SER A 122      -1.799  17.136 -14.290  1.00  0.70           H  
ATOM   1953  HA  SER A 122       0.171  16.063 -12.541  1.00  0.70           H  
ATOM   1954 1HB  SER A 122       1.758  16.776 -14.213  1.00  0.70           H  
ATOM   1955 2HB  SER A 122       0.346  16.085 -14.998  1.00  0.70           H  
ATOM   1956  HG  SER A 122       0.814  18.824 -14.553  1.00  0.70           H  
ATOM   1957  N   TYR A 123      -0.445  19.179 -12.120  1.00  0.69           N  
ATOM   1958  CA  TYR A 123      -0.110  20.332 -11.311  1.00  0.69           C  
ATOM   1959  C   TYR A 123      -0.474  20.114  -9.853  1.00  0.69           C  
ATOM   1960  O   TYR A 123      -0.144  20.942  -9.014  1.00  0.69           O  
ATOM   1961  CB  TYR A 123      -0.805  21.588 -11.815  1.00  0.69           C  
ATOM   1962  CG  TYR A 123      -0.340  22.027 -13.176  1.00  0.69           C  
ATOM   1963  CD1 TYR A 123       0.764  21.426 -13.768  1.00  0.69           C  
ATOM   1964  CD2 TYR A 123      -1.000  23.041 -13.829  1.00  0.69           C  
ATOM   1965  CE1 TYR A 123       1.189  21.833 -15.012  1.00  0.69           C  
ATOM   1966  CE2 TYR A 123      -0.572  23.455 -15.075  1.00  0.69           C  
ATOM   1967  CZ  TYR A 123       0.516  22.852 -15.667  1.00  0.69           C  
ATOM   1968  OH  TYR A 123       0.942  23.262 -16.909  1.00  0.69           O  
ATOM   1969  H   TYR A 123      -1.363  19.152 -12.561  1.00  0.69           H  
ATOM   1970  HA  TYR A 123       0.966  20.487 -11.360  1.00  0.69           H  
ATOM   1971 1HB  TYR A 123      -1.882  21.414 -11.860  1.00  0.69           H  
ATOM   1972 2HB  TYR A 123      -0.635  22.404 -11.113  1.00  0.69           H  
ATOM   1973  HD1 TYR A 123       1.295  20.633 -13.251  1.00  0.69           H  
ATOM   1974  HD2 TYR A 123      -1.863  23.517 -13.362  1.00  0.69           H  
ATOM   1975  HE1 TYR A 123       2.054  21.358 -15.476  1.00  0.69           H  
ATOM   1976  HE2 TYR A 123      -1.098  24.259 -15.591  1.00  0.69           H  
ATOM   1977  HH  TYR A 123       0.397  23.994 -17.209  1.00  0.69           H  
ATOM   1978  N   VAL A 124      -1.163  19.020  -9.524  1.00  0.67           N  
ATOM   1979  CA  VAL A 124      -1.485  18.818  -8.121  1.00  0.67           C  
ATOM   1980  C   VAL A 124      -0.228  18.379  -7.400  1.00  0.67           C  
ATOM   1981  O   VAL A 124       0.514  17.515  -7.871  1.00  0.67           O  
ATOM   1982  CB  VAL A 124      -2.625  17.799  -7.919  1.00  0.67           C  
ATOM   1983  CG1 VAL A 124      -2.833  17.503  -6.402  1.00  0.67           C  
ATOM   1984  CG2 VAL A 124      -3.892  18.364  -8.499  1.00  0.67           C  
ATOM   1985  H   VAL A 124      -1.438  18.322 -10.216  1.00  0.67           H  
ATOM   1986  HA  VAL A 124      -1.814  19.765  -7.697  1.00  0.67           H  
ATOM   1987  HB  VAL A 124      -2.368  16.863  -8.418  1.00  0.67           H  
ATOM   1988 1HG1 VAL A 124      -3.632  16.788  -6.283  1.00  0.67           H  
ATOM   1989 2HG1 VAL A 124      -1.917  17.088  -5.978  1.00  0.67           H  
ATOM   1990 3HG1 VAL A 124      -3.090  18.423  -5.876  1.00  0.67           H  
ATOM   1991 1HG2 VAL A 124      -4.699  17.647  -8.363  1.00  0.67           H  
ATOM   1992 2HG2 VAL A 124      -4.134  19.293  -7.986  1.00  0.67           H  
ATOM   1993 3HG2 VAL A 124      -3.750  18.558  -9.566  1.00  0.67           H  
ATOM   1994  N   LYS A 125       0.042  19.040  -6.289  1.00  0.66           N  
ATOM   1995  CA  LYS A 125       1.207  18.764  -5.473  1.00  0.66           C  
ATOM   1996  C   LYS A 125       0.835  18.179  -4.118  1.00  0.66           C  
ATOM   1997  O   LYS A 125       1.666  17.522  -3.494  1.00  0.66           O  
ATOM   1998  CB  LYS A 125       2.022  20.030  -5.266  1.00  0.66           C  
ATOM   1999  CG  LYS A 125       2.532  20.698  -6.554  1.00  0.66           C  
ATOM   2000  CD  LYS A 125       3.517  19.832  -7.315  1.00  0.66           C  
ATOM   2001  CE  LYS A 125       4.038  20.556  -8.555  1.00  0.66           C  
ATOM   2002  NZ  LYS A 125       5.019  19.722  -9.322  1.00  0.66           N  
ATOM   2003  H   LYS A 125      -0.610  19.755  -5.998  1.00  0.66           H  
ATOM   2004  HA  LYS A 125       1.823  18.027  -5.990  1.00  0.66           H  
ATOM   2005 1HB  LYS A 125       1.406  20.749  -4.737  1.00  0.66           H  
ATOM   2006 2HB  LYS A 125       2.880  19.812  -4.633  1.00  0.66           H  
ATOM   2007 1HG  LYS A 125       1.682  20.914  -7.201  1.00  0.66           H  
ATOM   2008 2HG  LYS A 125       3.010  21.643  -6.304  1.00  0.66           H  
ATOM   2009 1HD  LYS A 125       4.355  19.570  -6.670  1.00  0.66           H  
ATOM   2010 2HD  LYS A 125       3.016  18.911  -7.629  1.00  0.66           H  
ATOM   2011 1HE  LYS A 125       3.191  20.793  -9.204  1.00  0.66           H  
ATOM   2012 2HE  LYS A 125       4.521  21.485  -8.252  1.00  0.66           H  
ATOM   2013 1HZ  LYS A 125       5.332  20.231 -10.136  1.00  0.66           H  
ATOM   2014 2HZ  LYS A 125       5.811  19.503  -8.735  1.00  0.66           H  
ATOM   2015 3HZ  LYS A 125       4.568  18.863  -9.615  1.00  0.66           H  
ATOM   2016  N   MET A 126      -0.375  18.469  -3.620  1.00  0.65           N  
ATOM   2017  CA  MET A 126      -0.767  18.012  -2.279  1.00  0.65           C  
ATOM   2018  C   MET A 126      -2.259  17.798  -2.073  1.00  0.65           C  
ATOM   2019  O   MET A 126      -3.091  18.577  -2.545  1.00  0.65           O  
ATOM   2020  CB  MET A 126      -0.280  19.005  -1.225  1.00  0.65           C  
ATOM   2021  CG  MET A 126      -0.588  18.622   0.235  1.00  0.65           C  
ATOM   2022  SD  MET A 126       0.022  19.808   1.413  1.00  0.65           S  
ATOM   2023  CE  MET A 126      -1.229  21.099   1.219  1.00  0.65           C  
ATOM   2024  H   MET A 126      -1.016  19.032  -4.176  1.00  0.65           H  
ATOM   2025  HA  MET A 126      -0.299  17.053  -2.098  1.00  0.65           H  
ATOM   2026 1HB  MET A 126       0.791  19.110  -1.314  1.00  0.65           H  
ATOM   2027 2HB  MET A 126      -0.716  19.986  -1.417  1.00  0.65           H  
ATOM   2028 1HG  MET A 126      -1.660  18.569   0.376  1.00  0.65           H  
ATOM   2029 2HG  MET A 126      -0.166  17.653   0.468  1.00  0.65           H  
ATOM   2030 1HE  MET A 126      -1.007  21.929   1.889  1.00  0.65           H  
ATOM   2031 2HE  MET A 126      -1.230  21.458   0.187  1.00  0.65           H  
ATOM   2032 3HE  MET A 126      -2.211  20.697   1.461  1.00  0.65           H  
ATOM   2033  N   ILE A 127      -2.608  16.780  -1.288  1.00  0.65           N  
ATOM   2034  CA  ILE A 127      -4.002  16.633  -0.888  1.00  0.65           C  
ATOM   2035  C   ILE A 127      -4.130  16.946   0.592  1.00  0.65           C  
ATOM   2036  O   ILE A 127      -3.294  16.537   1.408  1.00  0.65           O  
ATOM   2037  CB  ILE A 127      -4.579  15.218  -1.102  1.00  0.65           C  
ATOM   2038  CG1 ILE A 127      -6.080  15.243  -0.783  1.00  0.65           C  
ATOM   2039  CG2 ILE A 127      -3.872  14.178  -0.265  1.00  0.65           C  
ATOM   2040  CD1 ILE A 127      -6.754  14.039  -1.158  1.00  0.65           C  
ATOM   2041  H   ILE A 127      -1.901  16.121  -0.951  1.00  0.65           H  
ATOM   2042  HA  ILE A 127      -4.611  17.338  -1.443  1.00  0.65           H  
ATOM   2043  HB  ILE A 127      -4.482  14.954  -2.154  1.00  0.65           H  
ATOM   2044 1HG1 ILE A 127      -6.250  15.398   0.274  1.00  0.65           H  
ATOM   2045 2HG1 ILE A 127      -6.532  16.066  -1.341  1.00  0.65           H  
ATOM   2046 1HG2 ILE A 127      -4.307  13.197  -0.452  1.00  0.65           H  
ATOM   2047 2HG2 ILE A 127      -2.825  14.162  -0.537  1.00  0.65           H  
ATOM   2048 3HG2 ILE A 127      -3.979  14.428   0.792  1.00  0.65           H  
ATOM   2049 1HD1 ILE A 127      -7.788  14.124  -0.949  1.00  0.65           H  
ATOM   2050 2HD1 ILE A 127      -6.614  13.851  -2.198  1.00  0.65           H  
ATOM   2051 3HD1 ILE A 127      -6.329  13.241  -0.573  1.00  0.65           H  
ATOM   2052  N   GLN A 128      -5.177  17.677   0.941  1.00  0.67           N  
ATOM   2053  CA  GLN A 128      -5.435  17.976   2.336  1.00  0.67           C  
ATOM   2054  C   GLN A 128      -6.840  17.553   2.713  1.00  0.67           C  
ATOM   2055  O   GLN A 128      -7.805  17.850   2.007  1.00  0.67           O  
ATOM   2056  CB  GLN A 128      -5.249  19.455   2.641  1.00  0.67           C  
ATOM   2057  CG  GLN A 128      -5.420  19.806   4.100  1.00  0.67           C  
ATOM   2058  CD  GLN A 128      -5.083  21.229   4.370  1.00  0.67           C  
ATOM   2059  OE1 GLN A 128      -4.187  21.785   3.726  1.00  0.67           O  
ATOM   2060  NE2 GLN A 128      -5.781  21.846   5.317  1.00  0.67           N  
ATOM   2061  H   GLN A 128      -5.805  18.012   0.214  1.00  0.67           H  
ATOM   2062  HA  GLN A 128      -4.740  17.411   2.940  1.00  0.67           H  
ATOM   2063 1HB  GLN A 128      -4.274  19.789   2.300  1.00  0.67           H  
ATOM   2064 2HB  GLN A 128      -6.004  20.004   2.107  1.00  0.67           H  
ATOM   2065 1HG  GLN A 128      -6.445  19.636   4.390  1.00  0.67           H  
ATOM   2066 2HG  GLN A 128      -4.765  19.171   4.695  1.00  0.67           H  
ATOM   2067 1HE2 GLN A 128      -5.599  22.808   5.532  1.00  0.67           H  
ATOM   2068 2HE2 GLN A 128      -6.508  21.354   5.801  1.00  0.67           H  
ATOM   2069  N   VAL A 129      -6.961  16.850   3.829  1.00  0.69           N  
ATOM   2070  CA  VAL A 129      -8.270  16.410   4.285  1.00  0.69           C  
ATOM   2071  C   VAL A 129      -8.524  16.968   5.679  1.00  0.69           C  
ATOM   2072  O   VAL A 129      -7.680  16.854   6.578  1.00  0.69           O  
ATOM   2073  CB  VAL A 129      -8.360  14.889   4.294  1.00  0.69           C  
ATOM   2074  CG1 VAL A 129      -9.744  14.458   4.755  1.00  0.69           C  
ATOM   2075  CG2 VAL A 129      -8.023  14.332   2.912  1.00  0.69           C  
ATOM   2076  H   VAL A 129      -6.121  16.627   4.362  1.00  0.69           H  
ATOM   2077  HA  VAL A 129      -9.029  16.796   3.612  1.00  0.69           H  
ATOM   2078  HB  VAL A 129      -7.638  14.501   4.997  1.00  0.69           H  
ATOM   2079 1HG1 VAL A 129      -9.790  13.378   4.766  1.00  0.69           H  
ATOM   2080 2HG1 VAL A 129      -9.945  14.842   5.754  1.00  0.69           H  
ATOM   2081 3HG1 VAL A 129     -10.490  14.843   4.075  1.00  0.69           H  
ATOM   2082 1HG2 VAL A 129      -8.072  13.245   2.940  1.00  0.69           H  
ATOM   2083 2HG2 VAL A 129      -8.732  14.711   2.199  1.00  0.69           H  
ATOM   2084 3HG2 VAL A 129      -7.019  14.635   2.624  1.00  0.69           H  
ATOM   2085  N   TRP A 130      -9.676  17.596   5.873  1.00  0.72           N  
ATOM   2086  CA  TRP A 130      -9.923  18.224   7.156  1.00  0.72           C  
ATOM   2087  C   TRP A 130     -11.366  18.392   7.610  1.00  0.72           C  
ATOM   2088  O   TRP A 130     -12.318  18.040   6.905  1.00  0.72           O  
ATOM   2089  CB  TRP A 130      -9.147  19.547   7.206  1.00  0.72           C  
ATOM   2090  CG  TRP A 130      -9.421  20.613   6.182  1.00  0.72           C  
ATOM   2091  CD1 TRP A 130      -9.143  20.577   4.836  1.00  0.72           C  
ATOM   2092  CD2 TRP A 130      -9.924  21.936   6.449  1.00  0.72           C  
ATOM   2093  NE1 TRP A 130      -9.436  21.785   4.264  1.00  0.72           N  
ATOM   2094  CE2 TRP A 130      -9.919  22.629   5.239  1.00  0.72           C  
ATOM   2095  CE3 TRP A 130     -10.352  22.588   7.608  1.00  0.72           C  
ATOM   2096  CZ2 TRP A 130     -10.329  23.946   5.155  1.00  0.72           C  
ATOM   2097  CZ3 TRP A 130     -10.772  23.903   7.518  1.00  0.72           C  
ATOM   2098  CH2 TRP A 130     -10.760  24.563   6.322  1.00  0.72           C  
ATOM   2099  H   TRP A 130     -10.345  17.672   5.109  1.00  0.72           H  
ATOM   2100  HA  TRP A 130      -9.456  17.590   7.899  1.00  0.72           H  
ATOM   2101 1HB  TRP A 130      -9.262  20.002   8.182  1.00  0.72           H  
ATOM   2102 2HB  TRP A 130      -8.101  19.314   7.107  1.00  0.72           H  
ATOM   2103  HD1 TRP A 130      -8.728  19.726   4.299  1.00  0.72           H  
ATOM   2104  HE1 TRP A 130      -9.289  22.034   3.253  1.00  0.72           H  
ATOM   2105  HE3 TRP A 130     -10.356  22.069   8.566  1.00  0.72           H  
ATOM   2106  HZ2 TRP A 130     -10.318  24.494   4.215  1.00  0.72           H  
ATOM   2107  HZ3 TRP A 130     -11.109  24.401   8.426  1.00  0.72           H  
ATOM   2108  HH2 TRP A 130     -11.092  25.599   6.286  1.00  0.72           H  
ATOM   2109  N   ARG A 131     -11.462  18.969   8.820  1.00  0.75           N  
ATOM   2110  CA  ARG A 131     -12.648  19.325   9.611  1.00  0.75           C  
ATOM   2111  C   ARG A 131     -13.173  18.235  10.574  1.00  0.75           C  
ATOM   2112  O   ARG A 131     -12.485  17.911  11.545  1.00  0.75           O  
ATOM   2113  CB  ARG A 131     -13.777  19.811   8.709  1.00  0.75           C  
ATOM   2114  CG  ARG A 131     -13.490  21.109   7.965  1.00  0.75           C  
ATOM   2115  CD  ARG A 131     -14.638  21.536   7.163  1.00  0.75           C  
ATOM   2116  NE  ARG A 131     -14.338  22.701   6.362  1.00  0.75           N  
ATOM   2117  CZ  ARG A 131     -14.455  23.974   6.762  1.00  0.75           C  
ATOM   2118  NH1 ARG A 131     -14.879  24.269   7.971  1.00  0.75           N  
ATOM   2119  NH2 ARG A 131     -14.134  24.919   5.906  1.00  0.75           N  
ATOM   2120  H   ARG A 131     -10.582  19.185   9.262  1.00  0.75           H  
ATOM   2121  HA  ARG A 131     -12.371  20.182  10.226  1.00  0.75           H  
ATOM   2122 1HB  ARG A 131     -14.073  19.072   7.995  1.00  0.75           H  
ATOM   2123 2HB  ARG A 131     -14.657  20.017   9.328  1.00  0.75           H  
ATOM   2124 1HG  ARG A 131     -13.240  21.897   8.671  1.00  0.75           H  
ATOM   2125 2HG  ARG A 131     -12.667  20.955   7.275  1.00  0.75           H  
ATOM   2126 1HD  ARG A 131     -14.948  20.727   6.499  1.00  0.75           H  
ATOM   2127 2HD  ARG A 131     -15.449  21.791   7.833  1.00  0.75           H  
ATOM   2128  HE  ARG A 131     -13.999  22.561   5.407  1.00  0.75           H  
ATOM   2129 1HH1 ARG A 131     -15.124  23.528   8.612  1.00  0.75           H  
ATOM   2130 2HH1 ARG A 131     -14.963  25.234   8.253  1.00  0.75           H  
ATOM   2131 1HH2 ARG A 131     -13.804  24.625   4.976  1.00  0.75           H  
ATOM   2132 2HH2 ARG A 131     -14.207  25.890   6.160  1.00  0.75           H  
ATOM   2133  N   ASP A 132     -14.394  17.725  10.370  1.00  0.78           N  
ATOM   2134  CA  ASP A 132     -15.065  16.968  11.438  1.00  0.78           C  
ATOM   2135  C   ASP A 132     -15.068  15.432  11.374  1.00  0.78           C  
ATOM   2136  O   ASP A 132     -15.796  14.780  12.135  1.00  0.78           O  
ATOM   2137  CB  ASP A 132     -16.498  17.475  11.515  1.00  0.78           C  
ATOM   2138  CG  ASP A 132     -16.570  18.963  11.941  1.00  0.78           C  
ATOM   2139  OD1 ASP A 132     -15.909  19.315  12.914  1.00  0.78           O  
ATOM   2140  OD2 ASP A 132     -17.229  19.749  11.254  1.00  0.78           O  
ATOM   2141  H   ASP A 132     -14.923  17.930   9.522  1.00  0.78           H  
ATOM   2142  HA  ASP A 132     -14.573  17.239  12.367  1.00  0.78           H  
ATOM   2143 1HB  ASP A 132     -16.989  17.350  10.546  1.00  0.78           H  
ATOM   2144 2HB  ASP A 132     -17.042  16.887  12.241  1.00  0.78           H  
ATOM   2145  N   VAL A 133     -14.283  14.862  10.479  1.00  0.81           N  
ATOM   2146  CA  VAL A 133     -14.227  13.412  10.302  1.00  0.81           C  
ATOM   2147  C   VAL A 133     -12.869  12.848  10.675  1.00  0.81           C  
ATOM   2148  O   VAL A 133     -11.837  13.346  10.229  1.00  0.81           O  
ATOM   2149  CB  VAL A 133     -14.550  13.075   8.843  1.00  0.81           C  
ATOM   2150  CG1 VAL A 133     -14.423  11.605   8.570  1.00  0.81           C  
ATOM   2151  CG2 VAL A 133     -15.989  13.511   8.527  1.00  0.81           C  
ATOM   2152  H   VAL A 133     -13.704  15.454   9.899  1.00  0.81           H  
ATOM   2153  HA  VAL A 133     -14.972  12.948  10.943  1.00  0.81           H  
ATOM   2154  HB  VAL A 133     -13.845  13.587   8.218  1.00  0.81           H  
ATOM   2155 1HG1 VAL A 133     -14.647  11.407   7.524  1.00  0.81           H  
ATOM   2156 2HG1 VAL A 133     -13.410  11.270   8.790  1.00  0.81           H  
ATOM   2157 3HG1 VAL A 133     -15.113  11.082   9.181  1.00  0.81           H  
ATOM   2158 1HG2 VAL A 133     -16.214  13.277   7.493  1.00  0.81           H  
ATOM   2159 2HG2 VAL A 133     -16.676  12.970   9.173  1.00  0.81           H  
ATOM   2160 3HG2 VAL A 133     -16.104  14.583   8.690  1.00  0.81           H  
ATOM   2161  N   SER A 134     -12.867  11.819  11.517  1.00  0.83           N  
ATOM   2162  CA  SER A 134     -11.629  11.187  11.940  1.00  0.83           C  
ATOM   2163  C   SER A 134     -11.120  10.328  10.802  1.00  0.83           C  
ATOM   2164  O   SER A 134     -11.876   9.530  10.248  1.00  0.83           O  
ATOM   2165  CB  SER A 134     -11.868  10.327  13.161  1.00  0.83           C  
ATOM   2166  OG  SER A 134     -10.697   9.662  13.543  1.00  0.83           O  
ATOM   2167  H   SER A 134     -13.750  11.426  11.837  1.00  0.83           H  
ATOM   2168  HA  SER A 134     -10.890  11.954  12.168  1.00  0.83           H  
ATOM   2169 1HB  SER A 134     -12.230  10.945  13.984  1.00  0.83           H  
ATOM   2170 2HB  SER A 134     -12.647   9.597  12.935  1.00  0.83           H  
ATOM   2171  HG  SER A 134     -10.322   9.300  12.730  1.00  0.83           H  
ATOM   2172  N   LEU A 135      -9.849  10.446  10.459  1.00  0.85           N  
ATOM   2173  CA  LEU A 135      -9.357   9.643   9.354  1.00  0.85           C  
ATOM   2174  C   LEU A 135      -8.667   8.380   9.824  1.00  0.85           C  
ATOM   2175  O   LEU A 135      -7.865   8.389  10.764  1.00  0.85           O  
ATOM   2176  CB  LEU A 135      -8.421  10.475   8.507  1.00  0.85           C  
ATOM   2177  CG  LEU A 135      -9.018  11.678   7.896  1.00  0.85           C  
ATOM   2178  CD1 LEU A 135      -7.906  12.428   7.187  1.00  0.85           C  
ATOM   2179  CD2 LEU A 135     -10.153  11.263   6.976  1.00  0.85           C  
ATOM   2180  H   LEU A 135      -9.242  11.101  10.935  1.00  0.85           H  
ATOM   2181  HA  LEU A 135     -10.199   9.351   8.731  1.00  0.85           H  
ATOM   2182 1HB  LEU A 135      -7.634  10.828   9.145  1.00  0.85           H  
ATOM   2183 2HB  LEU A 135      -7.999   9.851   7.719  1.00  0.85           H  
ATOM   2184  HG  LEU A 135      -9.423  12.319   8.667  1.00  0.85           H  
ATOM   2185 1HD1 LEU A 135      -8.304  13.319   6.773  1.00  0.85           H  
ATOM   2186 2HD1 LEU A 135      -7.132  12.686   7.910  1.00  0.85           H  
ATOM   2187 3HD1 LEU A 135      -7.477  11.809   6.404  1.00  0.85           H  
ATOM   2188 1HD2 LEU A 135     -10.606  12.139   6.528  1.00  0.85           H  
ATOM   2189 2HD2 LEU A 135      -9.766  10.609   6.199  1.00  0.85           H  
ATOM   2190 3HD2 LEU A 135     -10.907  10.730   7.554  1.00  0.85           H  
ATOM   2191  N   THR A 136      -8.951   7.297   9.125  1.00  0.87           N  
ATOM   2192  CA  THR A 136      -8.372   6.010   9.447  1.00  0.87           C  
ATOM   2193  C   THR A 136      -7.336   5.601   8.412  1.00  0.87           C  
ATOM   2194  O   THR A 136      -6.484   4.757   8.688  1.00  0.87           O  
ATOM   2195  CB  THR A 136      -9.491   4.965   9.553  1.00  0.87           C  
ATOM   2196  OG1 THR A 136     -10.169   4.864   8.294  1.00  0.87           O  
ATOM   2197  CG2 THR A 136     -10.489   5.397  10.626  1.00  0.87           C  
ATOM   2198  H   THR A 136      -9.609   7.367   8.355  1.00  0.87           H  
ATOM   2199  HA  THR A 136      -7.876   6.080  10.413  1.00  0.87           H  
ATOM   2200  HB  THR A 136      -9.072   3.995   9.814  1.00  0.87           H  
ATOM   2201  HG1 THR A 136     -10.302   5.761   7.930  1.00  0.87           H  
ATOM   2202 1HG2 THR A 136     -11.288   4.661  10.697  1.00  0.87           H  
ATOM   2203 2HG2 THR A 136      -9.976   5.473  11.585  1.00  0.87           H  
ATOM   2204 3HG2 THR A 136     -10.910   6.362  10.372  1.00  0.87           H  
ATOM   2205  N   SER A 137      -7.423   6.197   7.216  1.00  0.90           N  
ATOM   2206  CA  SER A 137      -6.450   5.939   6.157  1.00  0.90           C  
ATOM   2207  C   SER A 137      -6.586   6.887   4.963  1.00  0.90           C  
ATOM   2208  O   SER A 137      -7.692   7.202   4.525  1.00  0.90           O  
ATOM   2209  CB  SER A 137      -6.577   4.508   5.661  1.00  0.90           C  
ATOM   2210  OG  SER A 137      -5.709   4.271   4.600  1.00  0.90           O  
ATOM   2211  H   SER A 137      -8.198   6.829   7.045  1.00  0.90           H  
ATOM   2212  HA  SER A 137      -5.451   6.074   6.580  1.00  0.90           H  
ATOM   2213 1HB  SER A 137      -6.360   3.807   6.459  1.00  0.90           H  
ATOM   2214 2HB  SER A 137      -7.599   4.329   5.340  1.00  0.90           H  
ATOM   2215  HG  SER A 137      -5.877   4.978   3.966  1.00  0.90           H  
ATOM   2216  N   VAL A 138      -5.459   7.319   4.406  1.00  0.97           N  
ATOM   2217  CA  VAL A 138      -5.452   8.033   3.127  1.00  0.97           C  
ATOM   2218  C   VAL A 138      -4.408   7.404   2.224  1.00  0.97           C  
ATOM   2219  O   VAL A 138      -3.225   7.384   2.555  1.00  0.97           O  
ATOM   2220  CB  VAL A 138      -5.210   9.551   3.268  1.00  0.97           C  
ATOM   2221  CG1 VAL A 138      -5.155  10.204   1.867  1.00  0.97           C  
ATOM   2222  CG2 VAL A 138      -6.384  10.203   4.036  1.00  0.97           C  
ATOM   2223  H   VAL A 138      -4.578   7.082   4.842  1.00  0.97           H  
ATOM   2224  HA  VAL A 138      -6.423   7.913   2.664  1.00  0.97           H  
ATOM   2225  HB  VAL A 138      -4.270   9.716   3.779  1.00  0.97           H  
ATOM   2226 1HG1 VAL A 138      -4.987  11.276   1.964  1.00  0.97           H  
ATOM   2227 2HG1 VAL A 138      -4.341   9.760   1.291  1.00  0.97           H  
ATOM   2228 3HG1 VAL A 138      -6.099  10.028   1.349  1.00  0.97           H  
ATOM   2229 1HG2 VAL A 138      -6.223  11.273   4.123  1.00  0.97           H  
ATOM   2230 2HG2 VAL A 138      -7.293  10.020   3.488  1.00  0.97           H  
ATOM   2231 3HG2 VAL A 138      -6.483   9.780   5.011  1.00  0.97           H  
ATOM   2232  N   CYS A 139      -4.840   6.879   1.093  1.00  1.10           N  
ATOM   2233  CA  CYS A 139      -3.915   6.206   0.197  1.00  1.10           C  
ATOM   2234  C   CYS A 139      -3.906   6.792  -1.190  1.00  1.10           C  
ATOM   2235  O   CYS A 139      -4.932   7.260  -1.679  1.00  1.10           O  
ATOM   2236  CB  CYS A 139      -4.268   4.738   0.102  1.00  1.10           C  
ATOM   2237  SG  CYS A 139      -4.125   3.846   1.662  1.00  1.10           S  
ATOM   2238  H   CYS A 139      -5.833   6.938   0.871  1.00  1.10           H  
ATOM   2239  HA  CYS A 139      -2.909   6.290   0.609  1.00  1.10           H  
ATOM   2240 1HB  CYS A 139      -5.292   4.635  -0.253  1.00  1.10           H  
ATOM   2241 2HB  CYS A 139      -3.627   4.276  -0.620  1.00  1.10           H  
ATOM   2242  HG  CYS A 139      -2.809   4.100   1.880  1.00  1.10           H  
ATOM   2243  N   VAL A 140      -2.760   6.722  -1.854  1.00  1.29           N  
ATOM   2244  CA  VAL A 140      -2.700   7.185  -3.228  1.00  1.29           C  
ATOM   2245  C   VAL A 140      -2.145   6.107  -4.138  1.00  1.29           C  
ATOM   2246  O   VAL A 140      -1.092   5.530  -3.852  1.00  1.29           O  
ATOM   2247  CB  VAL A 140      -1.797   8.418  -3.373  1.00  1.29           C  
ATOM   2248  CG1 VAL A 140      -1.816   8.845  -4.856  1.00  1.29           C  
ATOM   2249  CG2 VAL A 140      -2.238   9.526  -2.382  1.00  1.29           C  
ATOM   2250  H   VAL A 140      -1.934   6.343  -1.411  1.00  1.29           H  
ATOM   2251  HA  VAL A 140      -3.703   7.438  -3.566  1.00  1.29           H  
ATOM   2252  HB  VAL A 140      -0.770   8.140  -3.142  1.00  1.29           H  
ATOM   2253 1HG1 VAL A 140      -1.177   9.664  -5.011  1.00  1.29           H  
ATOM   2254 2HG1 VAL A 140      -1.471   8.035  -5.484  1.00  1.29           H  
ATOM   2255 3HG1 VAL A 140      -2.832   9.114  -5.145  1.00  1.29           H  
ATOM   2256 1HG2 VAL A 140      -1.586  10.389  -2.473  1.00  1.29           H  
ATOM   2257 2HG2 VAL A 140      -3.241   9.816  -2.575  1.00  1.29           H  
ATOM   2258 3HG2 VAL A 140      -2.174   9.144  -1.370  1.00  1.29           H  
ATOM   2259  N   TYR A 141      -2.845   5.854  -5.234  1.00  1.57           N  
ATOM   2260  CA  TYR A 141      -2.390   4.896  -6.220  1.00  1.57           C  
ATOM   2261  C   TYR A 141      -2.285   5.545  -7.590  1.00  1.57           C  
ATOM   2262  O   TYR A 141      -3.030   6.475  -7.914  1.00  1.57           O  
ATOM   2263  CB  TYR A 141      -3.303   3.678  -6.244  1.00  1.57           C  
ATOM   2264  CG  TYR A 141      -3.255   2.906  -4.946  1.00  1.57           C  
ATOM   2265  CD1 TYR A 141      -4.121   3.211  -3.930  1.00  1.57           C  
ATOM   2266  CD2 TYR A 141      -2.310   1.908  -4.774  1.00  1.57           C  
ATOM   2267  CE1 TYR A 141      -4.068   2.517  -2.740  1.00  1.57           C  
ATOM   2268  CE2 TYR A 141      -2.243   1.220  -3.582  1.00  1.57           C  
ATOM   2269  CZ  TYR A 141      -3.120   1.520  -2.567  1.00  1.57           C  
ATOM   2270  OH  TYR A 141      -3.045   0.835  -1.372  1.00  1.57           O  
ATOM   2271  H   TYR A 141      -3.720   6.357  -5.385  1.00  1.57           H  
ATOM   2272  HA  TYR A 141      -1.390   4.563  -5.946  1.00  1.57           H  
ATOM   2273 1HB  TYR A 141      -4.333   3.993  -6.422  1.00  1.57           H  
ATOM   2274 2HB  TYR A 141      -3.009   3.012  -7.056  1.00  1.57           H  
ATOM   2275  HD1 TYR A 141      -4.842   4.000  -4.079  1.00  1.57           H  
ATOM   2276  HD2 TYR A 141      -1.614   1.674  -5.581  1.00  1.57           H  
ATOM   2277  HE1 TYR A 141      -4.761   2.756  -1.939  1.00  1.57           H  
ATOM   2278  HE2 TYR A 141      -1.495   0.439  -3.444  1.00  1.57           H  
ATOM   2279  HH  TYR A 141      -3.840   1.007  -0.853  1.00  1.57           H  
ATOM   2280  N   ASN A 142      -1.352   5.056  -8.395  1.00  1.93           N  
ATOM   2281  CA  ASN A 142      -1.177   5.551  -9.751  1.00  1.93           C  
ATOM   2282  C   ASN A 142      -0.315   4.565 -10.520  1.00  1.93           C  
ATOM   2283  O   ASN A 142      -0.714   4.088 -11.582  1.00  1.93           O  
ATOM   2284  OXT ASN A 142       0.530   3.957  -9.869  1.00  1.93           O  
ATOM   2285  CB  ASN A 142      -0.558   6.945  -9.741  1.00  1.93           C  
ATOM   2286  CG  ASN A 142      -0.586   7.609 -11.085  1.00  1.93           C  
ATOM   2287  OD1 ASN A 142      -1.366   7.205 -11.954  1.00  1.93           O  
ATOM   2288  ND2 ASN A 142       0.210   8.638 -11.259  1.00  1.93           N  
ATOM   2289  H   ASN A 142      -0.757   4.310  -8.062  1.00  1.93           H  
ATOM   2290  HA  ASN A 142      -2.149   5.591 -10.245  1.00  1.93           H  
ATOM   2291 1HB  ASN A 142      -1.080   7.589  -9.034  1.00  1.93           H  
ATOM   2292 2HB  ASN A 142       0.477   6.877  -9.410  1.00  1.93           H  
ATOM   2293 1HD2 ASN A 142       0.185   9.137 -12.131  1.00  1.93           H  
ATOM   2294 2HD2 ASN A 142       0.814   8.937 -10.520  1.00  1.93           H  
ENDMDL

